REMARK ID 519575 DOMAINID 514536 MODEL 1 2023-05-20_00000036_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.596   1.797   1.092  1.00  1.09           N  
ATOM      2  CA  GLY A   1       0.629   1.016   0.898  1.00  1.09           C  
ATOM      3  C   GLY A   1       1.846   1.920   0.723  1.00  1.09           C  
ATOM      4  O   GLY A   1       2.089   2.831   1.518  1.00  1.09           O  
ATOM      5  H   GLY A   1      -0.967   2.380   0.335  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       0.780   0.364   1.758  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       0.518   0.373   0.029  1.00  1.09           H  
ATOM      8  N   ALA A   2       2.613   1.690  -0.343  1.00  0.99           N  
ATOM      9  CA  ALA A   2       3.796   2.505  -0.618  1.00  0.99           C  
ATOM     10  C   ALA A   2       3.384   3.849  -1.209  1.00  0.99           C  
ATOM     11  O   ALA A   2       3.521   4.097  -2.413  1.00  0.99           O  
ATOM     12  CB  ALA A   2       4.742   1.787  -1.564  1.00  0.99           C  
ATOM     13  H   ALA A   2       2.375   0.937  -0.971  1.00  0.99           H  
ATOM     14  HA  ALA A   2       4.311   2.692   0.324  1.00  0.99           H  
ATOM     15 1HB  ALA A   2       5.620   2.410  -1.734  1.00  0.99           H  
ATOM     16 2HB  ALA A   2       5.049   0.839  -1.125  1.00  0.99           H  
ATOM     17 3HB  ALA A   2       4.251   1.603  -2.499  1.00  0.99           H  
ATOM     18  N   SER A   3       2.865   4.696  -0.332  1.00  0.89           N  
ATOM     19  CA  SER A   3       2.337   5.992  -0.703  1.00  0.89           C  
ATOM     20  C   SER A   3       3.494   6.819  -1.268  1.00  0.89           C  
ATOM     21  O   SER A   3       4.646   6.586  -0.897  1.00  0.89           O  
ATOM     22  CB  SER A   3       1.774   6.644   0.543  1.00  0.89           C  
ATOM     23  OG  SER A   3       2.807   6.987   1.424  1.00  0.89           O  
ATOM     24  H   SER A   3       2.784   4.366   0.630  1.00  0.89           H  
ATOM     25  HA  SER A   3       1.553   5.847  -1.446  1.00  0.89           H  
ATOM     26 1HB  SER A   3       1.194   7.512   0.307  1.00  0.89           H  
ATOM     27 2HB  SER A   3       1.101   5.939   1.033  1.00  0.89           H  
ATOM     28  HG  SER A   3       3.358   7.620   0.940  1.00  0.89           H  
ATOM     29  N   PRO A   4       3.233   7.797  -2.138  1.00  0.80           N  
ATOM     30  CA  PRO A   4       4.209   8.658  -2.766  1.00  0.80           C  
ATOM     31  C   PRO A   4       4.787   9.677  -1.784  1.00  0.80           C  
ATOM     32  O   PRO A   4       4.171   9.939  -0.746  1.00  0.80           O  
ATOM     33  CB  PRO A   4       3.378   9.284  -3.866  1.00  0.80           C  
ATOM     34  CG  PRO A   4       2.008   9.313  -3.344  1.00  0.80           C  
ATOM     35  CD  PRO A   4       1.856   8.076  -2.543  1.00  0.80           C  
ATOM     36  HA  PRO A   4       4.997   8.015  -3.184  1.00  0.80           H  
ATOM     37 1HB  PRO A   4       3.782  10.241  -4.157  1.00  0.80           H  
ATOM     38 2HB  PRO A   4       3.415   8.625  -4.721  1.00  0.80           H  
ATOM     39 1HG  PRO A   4       1.854  10.220  -2.764  1.00  0.80           H  
ATOM     40 2HG  PRO A   4       1.310   9.338  -4.171  1.00  0.80           H  
ATOM     41 1HD  PRO A   4       1.220   8.287  -1.710  1.00  0.80           H  
ATOM     42 2HD  PRO A   4       1.448   7.288  -3.159  1.00  0.80           H  
ATOM     43  N   PRO A   5       5.954  10.272  -2.093  1.00  0.74           N  
ATOM     44  CA  PRO A   5       6.642  11.280  -1.306  1.00  0.74           C  
ATOM     45  C   PRO A   5       5.942  12.618  -1.262  1.00  0.74           C  
ATOM     46  O   PRO A   5       5.203  12.983  -2.172  1.00  0.74           O  
ATOM     47  CB  PRO A   5       7.976  11.420  -2.022  1.00  0.74           C  
ATOM     48  CG  PRO A   5       7.711  11.009  -3.439  1.00  0.74           C  
ATOM     49  CD  PRO A   5       6.675   9.904  -3.340  1.00  0.74           C  
ATOM     50  HA  PRO A   5       6.793  10.894  -0.288  1.00  0.74           H  
ATOM     51 1HB  PRO A   5       8.335  12.459  -1.938  1.00  0.74           H  
ATOM     52 2HB  PRO A   5       8.723  10.784  -1.523  1.00  0.74           H  
ATOM     53 1HG  PRO A   5       7.358  11.871  -4.026  1.00  0.74           H  
ATOM     54 2HG  PRO A   5       8.663  10.696  -3.891  1.00  0.74           H  
ATOM     55 1HD  PRO A   5       6.040   9.948  -4.221  1.00  0.74           H  
ATOM     56 2HD  PRO A   5       7.171   8.927  -3.230  1.00  0.74           H  
ATOM     57  N   LEU A   6       6.231  13.357  -0.200  1.00  0.70           N  
ATOM     58  CA  LEU A   6       5.722  14.705   0.022  1.00  0.70           C  
ATOM     59  C   LEU A   6       6.298  15.720  -0.991  1.00  0.70           C  
ATOM     60  O   LEU A   6       7.525  15.746  -1.169  1.00  0.70           O  
ATOM     61  CB  LEU A   6       6.165  15.138   1.424  1.00  0.70           C  
ATOM     62  CG  LEU A   6       5.682  16.469   1.925  1.00  0.70           C  
ATOM     63  CD1 LEU A   6       4.227  16.407   2.116  1.00  0.70           C  
ATOM     64  CD2 LEU A   6       6.372  16.804   3.220  1.00  0.70           C  
ATOM     65  H   LEU A   6       6.842  12.959   0.502  1.00  0.70           H  
ATOM     66  HA  LEU A   6       4.639  14.669  -0.001  1.00  0.70           H  
ATOM     67 1HB  LEU A   6       5.828  14.387   2.136  1.00  0.70           H  
ATOM     68 2HB  LEU A   6       7.256  15.161   1.447  1.00  0.70           H  
ATOM     69  HG  LEU A   6       5.898  17.241   1.189  1.00  0.70           H  
ATOM     70 1HD1 LEU A   6       3.898  17.351   2.478  1.00  0.70           H  
ATOM     71 2HD1 LEU A   6       3.741  16.180   1.181  1.00  0.70           H  
ATOM     72 3HD1 LEU A   6       3.988  15.649   2.840  1.00  0.70           H  
ATOM     73 1HD2 LEU A   6       6.015  17.770   3.578  1.00  0.70           H  
ATOM     74 2HD2 LEU A   6       6.148  16.034   3.960  1.00  0.70           H  
ATOM     75 3HD2 LEU A   6       7.449  16.850   3.055  1.00  0.70           H  
ATOM     76  N   PRO A   7       5.459  16.459  -1.749  1.00  0.67           N  
ATOM     77  CA  PRO A   7       5.819  17.578  -2.608  1.00  0.67           C  
ATOM     78  C   PRO A   7       6.358  18.770  -1.817  1.00  0.67           C  
ATOM     79  O   PRO A   7       5.991  18.974  -0.668  1.00  0.67           O  
ATOM     80  CB  PRO A   7       4.510  17.937  -3.310  1.00  0.67           C  
ATOM     81  CG  PRO A   7       3.644  16.709  -3.193  1.00  0.67           C  
ATOM     82  CD  PRO A   7       4.022  16.089  -1.866  1.00  0.67           C  
ATOM     83  HA  PRO A   7       6.548  17.249  -3.344  1.00  0.67           H  
ATOM     84 1HB  PRO A   7       4.063  18.819  -2.825  1.00  0.67           H  
ATOM     85 2HB  PRO A   7       4.716  18.216  -4.357  1.00  0.67           H  
ATOM     86 1HG  PRO A   7       2.585  16.989  -3.241  1.00  0.67           H  
ATOM     87 2HG  PRO A   7       3.833  16.032  -4.042  1.00  0.67           H  
ATOM     88 1HD  PRO A   7       3.424  16.530  -1.053  1.00  0.67           H  
ATOM     89 2HD  PRO A   7       3.877  15.009  -1.963  1.00  0.67           H  
ATOM     90  N   SER A   8       7.175  19.584  -2.447  1.00  0.65           N  
ATOM     91  CA  SER A   8       7.585  20.874  -1.908  1.00  0.65           C  
ATOM     92  C   SER A   8       6.832  21.918  -2.738  1.00  0.65           C  
ATOM     93  O   SER A   8       6.866  21.850  -3.969  1.00  0.65           O  
ATOM     94  CB  SER A   8       9.086  21.055  -2.011  1.00  0.65           C  
ATOM     95  OG  SER A   8       9.465  22.339  -1.594  1.00  0.65           O  
ATOM     96  H   SER A   8       7.507  19.323  -3.360  1.00  0.65           H  
ATOM     97  HA  SER A   8       7.276  20.956  -0.866  1.00  0.65           H  
ATOM     98 1HB  SER A   8       9.587  20.305  -1.398  1.00  0.65           H  
ATOM     99 2HB  SER A   8       9.398  20.895  -3.046  1.00  0.65           H  
ATOM    100  HG  SER A   8       8.933  22.952  -2.113  1.00  0.65           H  
ATOM    101  N   ILE A   9       6.130  22.852  -2.081  1.00  0.65           N  
ATOM    102  CA  ILE A   9       5.297  23.825  -2.814  1.00  0.65           C  
ATOM    103  C   ILE A   9       5.832  25.246  -2.674  1.00  0.65           C  
ATOM    104  O   ILE A   9       6.112  25.697  -1.563  1.00  0.65           O  
ATOM    105  CB  ILE A   9       3.864  23.907  -2.237  1.00  0.65           C  
ATOM    106  CG1 ILE A   9       3.176  22.581  -2.203  1.00  0.65           C  
ATOM    107  CG2 ILE A   9       2.996  24.850  -3.145  1.00  0.65           C  
ATOM    108  CD1 ILE A   9       1.918  22.665  -1.342  1.00  0.65           C  
ATOM    109  H   ILE A   9       6.153  22.870  -1.072  1.00  0.65           H  
ATOM    110  HA  ILE A   9       5.268  23.559  -3.869  1.00  0.65           H  
ATOM    111  HB  ILE A   9       3.895  24.300  -1.221  1.00  0.65           H  
ATOM    112 1HG1 ILE A   9       2.908  22.268  -3.210  1.00  0.65           H  
ATOM    113 2HG1 ILE A   9       3.843  21.835  -1.773  1.00  0.65           H  
ATOM    114 1HG2 ILE A   9       1.986  24.912  -2.746  1.00  0.65           H  
ATOM    115 2HG2 ILE A   9       3.419  25.846  -3.179  1.00  0.65           H  
ATOM    116 3HG2 ILE A   9       2.962  24.440  -4.158  1.00  0.65           H  
ATOM    117 1HD1 ILE A   9       1.449  21.720  -1.294  1.00  0.65           H  
ATOM    118 2HD1 ILE A   9       2.191  22.968  -0.327  1.00  0.65           H  
ATOM    119 3HD1 ILE A   9       1.227  23.393  -1.760  1.00  0.65           H  
ATOM    120  N   SER A  10       5.950  25.952  -3.792  1.00  0.64           N  
ATOM    121  CA  SER A  10       6.338  27.356  -3.757  1.00  0.64           C  
ATOM    122  C   SER A  10       5.220  28.194  -4.371  1.00  0.64           C  
ATOM    123  O   SER A  10       4.458  27.716  -5.217  1.00  0.64           O  
ATOM    124  CB  SER A  10       7.642  27.591  -4.489  1.00  0.64           C  
ATOM    125  OG  SER A  10       8.699  26.913  -3.866  1.00  0.64           O  
ATOM    126  H   SER A  10       5.736  25.504  -4.681  1.00  0.64           H  
ATOM    127  HA  SER A  10       6.464  27.666  -2.720  1.00  0.64           H  
ATOM    128 1HB  SER A  10       7.545  27.251  -5.519  1.00  0.64           H  
ATOM    129 2HB  SER A  10       7.853  28.659  -4.515  1.00  0.64           H  
ATOM    130  HG  SER A  10       8.641  27.133  -2.931  1.00  0.64           H  
ATOM    131  N   ILE A  11       5.135  29.456  -3.960  1.00  0.63           N  
ATOM    132  CA  ILE A  11       4.120  30.360  -4.500  1.00  0.63           C  
ATOM    133  C   ILE A  11       4.745  31.566  -5.190  1.00  0.63           C  
ATOM    134  O   ILE A  11       5.666  32.186  -4.653  1.00  0.63           O  
ATOM    135  CB  ILE A  11       3.154  30.846  -3.408  1.00  0.63           C  
ATOM    136  CG1 ILE A  11       2.435  29.699  -2.786  1.00  0.63           C  
ATOM    137  CG2 ILE A  11       2.170  31.757  -3.990  1.00  0.63           C  
ATOM    138  CD1 ILE A  11       1.637  30.134  -1.637  1.00  0.63           C  
ATOM    139  H   ILE A  11       5.780  29.797  -3.262  1.00  0.63           H  
ATOM    140  HA  ILE A  11       3.534  29.824  -5.246  1.00  0.63           H  
ATOM    141  HB  ILE A  11       3.706  31.359  -2.621  1.00  0.63           H  
ATOM    142 1HG1 ILE A  11       1.791  29.248  -3.501  1.00  0.63           H  
ATOM    143 2HG1 ILE A  11       3.142  28.968  -2.460  1.00  0.63           H  
ATOM    144 1HG2 ILE A  11       1.469  32.095  -3.229  1.00  0.63           H  
ATOM    145 2HG2 ILE A  11       2.658  32.615  -4.426  1.00  0.63           H  
ATOM    146 3HG2 ILE A  11       1.666  31.196  -4.746  1.00  0.63           H  
ATOM    147 1HD1 ILE A  11       1.121  29.316  -1.192  1.00  0.63           H  
ATOM    148 2HD1 ILE A  11       2.280  30.599  -0.889  1.00  0.63           H  
ATOM    149 3HD1 ILE A  11       0.932  30.842  -2.000  1.00  0.63           H  
ATOM    150  N   SER A  12       4.245  31.890  -6.379  1.00  0.63           N  
ATOM    151  CA  SER A  12       4.744  33.026  -7.135  1.00  0.63           C  
ATOM    152  C   SER A  12       3.609  33.754  -7.868  1.00  0.63           C  
ATOM    153  O   SER A  12       2.517  33.209  -8.045  1.00  0.63           O  
ATOM    154  CB  SER A  12       5.807  32.542  -8.122  1.00  0.63           C  
ATOM    155  OG  SER A  12       5.260  31.669  -9.084  1.00  0.63           O  
ATOM    156  H   SER A  12       3.496  31.324  -6.775  1.00  0.63           H  
ATOM    157  HA  SER A  12       5.205  33.728  -6.439  1.00  0.63           H  
ATOM    158 1HB  SER A  12       6.243  33.403  -8.626  1.00  0.63           H  
ATOM    159 2HB  SER A  12       6.607  32.039  -7.582  1.00  0.63           H  
ATOM    160  HG  SER A  12       4.453  32.096  -9.383  1.00  0.63           H  
ATOM    161  N   HIS A  13       3.874  34.996  -8.279  1.00  0.63           N  
ATOM    162  CA  HIS A  13       2.913  35.783  -9.056  1.00  0.63           C  
ATOM    163  C   HIS A  13       1.556  35.964  -8.374  1.00  0.63           C  
ATOM    164  O   HIS A  13       0.513  35.797  -9.006  1.00  0.63           O  
ATOM    165  CB  HIS A  13       2.703  35.161 -10.440  1.00  0.63           C  
ATOM    166  CG  HIS A  13       3.966  35.055 -11.236  1.00  0.63           C  
ATOM    167  ND1 HIS A  13       4.621  36.160 -11.741  1.00  0.63           N  
ATOM    168  CD2 HIS A  13       4.697  33.982 -11.609  1.00  0.63           C  
ATOM    169  CE1 HIS A  13       5.700  35.767 -12.393  1.00  0.63           C  
ATOM    170  NE2 HIS A  13       5.769  34.451 -12.327  1.00  0.63           N  
ATOM    171  H   HIS A  13       4.780  35.395  -8.075  1.00  0.63           H  
ATOM    172  HA  HIS A  13       3.321  36.783  -9.209  1.00  0.63           H  
ATOM    173 1HB  HIS A  13       2.267  34.169 -10.349  1.00  0.63           H  
ATOM    174 2HB  HIS A  13       1.999  35.769 -11.005  1.00  0.63           H  
ATOM    175  HD2 HIS A  13       4.479  32.943 -11.383  1.00  0.63           H  
ATOM    176  HE1 HIS A  13       6.412  36.418 -12.899  1.00  0.63           H  
ATOM    177  HE2 HIS A  13       6.491  33.877 -12.737  1.00  0.63           H  
ATOM    178  N   VAL A  14       1.559  36.306  -7.090  1.00  0.64           N  
ATOM    179  CA  VAL A  14       0.295  36.529  -6.398  1.00  0.64           C  
ATOM    180  C   VAL A  14      -0.285  37.874  -6.820  1.00  0.64           C  
ATOM    181  O   VAL A  14       0.410  38.892  -6.781  1.00  0.64           O  
ATOM    182  CB  VAL A  14       0.482  36.522  -4.866  1.00  0.64           C  
ATOM    183  CG1 VAL A  14      -0.823  36.857  -4.192  1.00  0.64           C  
ATOM    184  CG2 VAL A  14       0.953  35.166  -4.399  1.00  0.64           C  
ATOM    185  H   VAL A  14       2.434  36.423  -6.602  1.00  0.64           H  
ATOM    186  HA  VAL A  14      -0.406  35.739  -6.674  1.00  0.64           H  
ATOM    187  HB  VAL A  14       1.215  37.280  -4.594  1.00  0.64           H  
ATOM    188 1HG1 VAL A  14      -0.664  36.853  -3.130  1.00  0.64           H  
ATOM    189 2HG1 VAL A  14      -1.169  37.843  -4.502  1.00  0.64           H  
ATOM    190 3HG1 VAL A  14      -1.573  36.108  -4.455  1.00  0.64           H  
ATOM    191 1HG2 VAL A  14       1.087  35.176  -3.317  1.00  0.64           H  
ATOM    192 2HG2 VAL A  14       0.205  34.453  -4.652  1.00  0.64           H  
ATOM    193 3HG2 VAL A  14       1.897  34.915  -4.883  1.00  0.64           H  
ATOM    194  N   THR A  15      -1.555  37.871  -7.206  1.00  0.64           N  
ATOM    195  CA  THR A  15      -2.237  39.081  -7.641  1.00  0.64           C  
ATOM    196  C   THR A  15      -3.602  39.225  -6.970  1.00  0.64           C  
ATOM    197  O   THR A  15      -3.884  38.559  -5.977  1.00  0.64           O  
ATOM    198  CB  THR A  15      -2.343  39.125  -9.186  1.00  0.64           C  
ATOM    199  OG1 THR A  15      -2.823  40.418  -9.594  1.00  0.64           O  
ATOM    200  CG2 THR A  15      -3.225  38.064  -9.714  1.00  0.64           C  
ATOM    201  H   THR A  15      -2.054  36.982  -7.236  1.00  0.64           H  
ATOM    202  HA  THR A  15      -1.636  39.937  -7.337  1.00  0.64           H  
ATOM    203  HB  THR A  15      -1.343  38.978  -9.602  1.00  0.64           H  
ATOM    204  HG1 THR A  15      -2.780  40.486 -10.555  1.00  0.64           H  
ATOM    205 1HG2 THR A  15      -3.250  38.116 -10.801  1.00  0.64           H  
ATOM    206 2HG2 THR A  15      -2.818  37.108  -9.403  1.00  0.64           H  
ATOM    207 3HG2 THR A  15      -4.212  38.171  -9.340  1.00  0.64           H  
ATOM    208  N   SER A  16      -4.420  40.149  -7.466  1.00  0.64           N  
ATOM    209  CA  SER A  16      -5.722  40.460  -6.860  1.00  0.64           C  
ATOM    210  C   SER A  16      -6.788  39.370  -6.987  1.00  0.64           C  
ATOM    211  O   SER A  16      -7.791  39.406  -6.277  1.00  0.64           O  
ATOM    212  CB  SER A  16      -6.268  41.741  -7.446  1.00  0.64           C  
ATOM    213  OG  SER A  16      -6.600  41.581  -8.798  1.00  0.64           O  
ATOM    214  H   SER A  16      -4.100  40.635  -8.292  1.00  0.64           H  
ATOM    215  HA  SER A  16      -5.557  40.623  -5.797  1.00  0.64           H  
ATOM    216 1HB  SER A  16      -7.151  42.029  -6.884  1.00  0.64           H  
ATOM    217 2HB  SER A  16      -5.535  42.541  -7.331  1.00  0.64           H  
ATOM    218  HG  SER A  16      -7.144  40.786  -8.844  1.00  0.64           H  
ATOM    219  N   SER A  17      -6.598  38.436  -7.913  1.00  0.64           N  
ATOM    220  CA  SER A  17      -7.555  37.355  -8.120  1.00  0.64           C  
ATOM    221  C   SER A  17      -6.911  36.007  -8.475  1.00  0.64           C  
ATOM    222  O   SER A  17      -7.611  35.058  -8.863  1.00  0.64           O  
ATOM    223  CB  SER A  17      -8.556  37.755  -9.184  1.00  0.64           C  
ATOM    224  OG  SER A  17      -7.928  37.979 -10.419  1.00  0.64           O  
ATOM    225  H   SER A  17      -5.769  38.483  -8.479  1.00  0.64           H  
ATOM    226  HA  SER A  17      -8.100  37.219  -7.188  1.00  0.64           H  
ATOM    227 1HB  SER A  17      -9.303  36.967  -9.285  1.00  0.64           H  
ATOM    228 2HB  SER A  17      -9.078  38.657  -8.866  1.00  0.64           H  
ATOM    229  HG  SER A  17      -7.493  37.154 -10.651  1.00  0.64           H  
ATOM    230  N   SER A  18      -5.584  35.896  -8.363  1.00  0.64           N  
ATOM    231  CA  SER A  18      -4.957  34.620  -8.709  1.00  0.64           C  
ATOM    232  C   SER A  18      -3.583  34.376  -8.086  1.00  0.64           C  
ATOM    233  O   SER A  18      -2.916  35.284  -7.575  1.00  0.64           O  
ATOM    234  CB  SER A  18      -4.836  34.469 -10.221  1.00  0.64           C  
ATOM    235  OG  SER A  18      -3.904  35.336 -10.769  1.00  0.64           O  
ATOM    236  H   SER A  18      -5.032  36.666  -8.026  1.00  0.64           H  
ATOM    237  HA  SER A  18      -5.617  33.836  -8.349  1.00  0.64           H  
ATOM    238 1HB  SER A  18      -4.553  33.444 -10.458  1.00  0.64           H  
ATOM    239 2HB  SER A  18      -5.801  34.646 -10.682  1.00  0.64           H  
ATOM    240  HG  SER A  18      -3.044  34.986 -10.508  1.00  0.64           H  
ATOM    241  N   VAL A  19      -3.151  33.119  -8.158  1.00  0.63           N  
ATOM    242  CA  VAL A  19      -1.816  32.723  -7.697  1.00  0.63           C  
ATOM    243  C   VAL A  19      -1.217  31.599  -8.541  1.00  0.63           C  
ATOM    244  O   VAL A  19      -1.929  30.673  -8.941  1.00  0.63           O  
ATOM    245  CB  VAL A  19      -1.929  32.227  -6.250  1.00  0.63           C  
ATOM    246  CG1 VAL A  19      -2.798  31.038  -6.235  1.00  0.63           C  
ATOM    247  CG2 VAL A  19      -0.645  31.837  -5.719  1.00  0.63           C  
ATOM    248  H   VAL A  19      -3.799  32.429  -8.544  1.00  0.63           H  
ATOM    249  HA  VAL A  19      -1.153  33.590  -7.746  1.00  0.63           H  
ATOM    250  HB  VAL A  19      -2.365  33.017  -5.645  1.00  0.63           H  
ATOM    251 1HG1 VAL A  19      -2.919  30.658  -5.235  1.00  0.63           H  
ATOM    252 2HG1 VAL A  19      -3.733  31.328  -6.639  1.00  0.63           H  
ATOM    253 3HG1 VAL A  19      -2.353  30.258  -6.857  1.00  0.63           H  
ATOM    254 1HG2 VAL A  19      -0.771  31.496  -4.693  1.00  0.63           H  
ATOM    255 2HG2 VAL A  19      -0.230  31.034  -6.305  1.00  0.63           H  
ATOM    256 3HG2 VAL A  19       0.022  32.665  -5.754  1.00  0.63           H  
ATOM    257  N   GLN A  20       0.097  31.648  -8.787  1.00  0.63           N  
ATOM    258  CA  GLN A  20       0.765  30.546  -9.468  1.00  0.63           C  
ATOM    259  C   GLN A  20       1.507  29.677  -8.474  1.00  0.63           C  
ATOM    260  O   GLN A  20       2.259  30.163  -7.622  1.00  0.63           O  
ATOM    261  CB  GLN A  20       1.736  31.033 -10.531  1.00  0.63           C  
ATOM    262  CG  GLN A  20       2.451  29.899 -11.269  1.00  0.63           C  
ATOM    263  CD  GLN A  20       3.367  30.402 -12.354  1.00  0.63           C  
ATOM    264  OE1 GLN A  20       3.014  31.319 -13.106  1.00  0.63           O  
ATOM    265  NE2 GLN A  20       4.564  29.823 -12.450  1.00  0.63           N  
ATOM    266  H   GLN A  20       0.676  32.429  -8.469  1.00  0.63           H  
ATOM    267  HA  GLN A  20       0.017  29.923  -9.949  1.00  0.63           H  
ATOM    268 1HB  GLN A  20       1.207  31.644 -11.260  1.00  0.63           H  
ATOM    269 2HB  GLN A  20       2.494  31.655 -10.071  1.00  0.63           H  
ATOM    270 1HG  GLN A  20       3.062  29.346 -10.551  1.00  0.63           H  
ATOM    271 2HG  GLN A  20       1.710  29.232 -11.711  1.00  0.63           H  
ATOM    272 1HE2 GLN A  20       5.212  30.124 -13.148  1.00  0.63           H  
ATOM    273 2HE2 GLN A  20       4.833  29.074 -11.807  1.00  0.63           H  
ATOM    274  N   LEU A  21       1.274  28.383  -8.569  1.00  0.63           N  
ATOM    275  CA  LEU A  21       1.900  27.440  -7.678  1.00  0.63           C  
ATOM    276  C   LEU A  21       2.910  26.635  -8.448  1.00  0.63           C  
ATOM    277  O   LEU A  21       2.679  26.296  -9.614  1.00  0.63           O  
ATOM    278  CB  LEU A  21       0.821  26.546  -7.122  1.00  0.63           C  
ATOM    279  CG  LEU A  21      -0.293  27.345  -6.550  1.00  0.63           C  
ATOM    280  CD1 LEU A  21      -1.355  26.440  -6.088  1.00  0.63           C  
ATOM    281  CD2 LEU A  21       0.253  28.213  -5.479  1.00  0.63           C  
ATOM    282  H   LEU A  21       0.626  28.041  -9.271  1.00  0.63           H  
ATOM    283  HA  LEU A  21       2.407  27.972  -6.872  1.00  0.63           H  
ATOM    284 1HB  LEU A  21       0.423  25.921  -7.923  1.00  0.63           H  
ATOM    285 2HB  LEU A  21       1.243  25.912  -6.342  1.00  0.63           H  
ATOM    286  HG  LEU A  21      -0.727  27.981  -7.332  1.00  0.63           H  
ATOM    287 1HD1 LEU A  21      -2.171  27.021  -5.687  1.00  0.63           H  
ATOM    288 2HD1 LEU A  21      -1.696  25.860  -6.936  1.00  0.63           H  
ATOM    289 3HD1 LEU A  21      -0.964  25.776  -5.323  1.00  0.63           H  
ATOM    290 1HD2 LEU A  21      -0.540  28.821  -5.083  1.00  0.63           H  
ATOM    291 2HD2 LEU A  21       0.686  27.587  -4.704  1.00  0.63           H  
ATOM    292 3HD2 LEU A  21       1.020  28.857  -5.871  1.00  0.63           H  
ATOM    293  N   ASN A  22       4.005  26.288  -7.795  1.00  0.64           N  
ATOM    294  CA  ASN A  22       5.023  25.475  -8.436  1.00  0.64           C  
ATOM    295  C   ASN A  22       5.398  24.352  -7.481  1.00  0.64           C  
ATOM    296  O   ASN A  22       5.359  24.540  -6.260  1.00  0.64           O  
ATOM    297  CB  ASN A  22       6.238  26.336  -8.755  1.00  0.64           C  
ATOM    298  CG  ASN A  22       5.865  27.615  -9.533  1.00  0.64           C  
ATOM    299  OD1 ASN A  22       5.543  27.621 -10.735  1.00  0.64           O  
ATOM    300  ND2 ASN A  22       5.925  28.712  -8.796  1.00  0.64           N  
ATOM    301  H   ASN A  22       4.146  26.628  -6.843  1.00  0.64           H  
ATOM    302  HA  ASN A  22       4.626  25.028  -9.344  1.00  0.64           H  
ATOM    303 1HB  ASN A  22       6.733  26.619  -7.827  1.00  0.64           H  
ATOM    304 2HB  ASN A  22       6.947  25.755  -9.345  1.00  0.64           H  
ATOM    305 1HD2 ASN A  22       5.704  29.635  -9.151  1.00  0.64           H  
ATOM    306 2HD2 ASN A  22       6.205  28.640  -7.841  1.00  0.64           H  
ATOM    307  N   TRP A  23       5.788  23.197  -8.000  1.00  0.66           N  
ATOM    308  CA  TRP A  23       6.241  22.161  -7.086  1.00  0.66           C  
ATOM    309  C   TRP A  23       7.251  21.170  -7.637  1.00  0.66           C  
ATOM    310  O   TRP A  23       7.375  20.949  -8.843  1.00  0.66           O  
ATOM    311  CB  TRP A  23       5.055  21.342  -6.553  1.00  0.66           C  
ATOM    312  CG  TRP A  23       4.229  20.676  -7.620  1.00  0.66           C  
ATOM    313  CD1 TRP A  23       4.433  19.445  -8.179  1.00  0.66           C  
ATOM    314  CD2 TRP A  23       3.007  21.179  -8.210  1.00  0.66           C  
ATOM    315  NE1 TRP A  23       3.442  19.178  -9.097  1.00  0.66           N  
ATOM    316  CE2 TRP A  23       2.561  20.205  -9.111  1.00  0.66           C  
ATOM    317  CE3 TRP A  23       2.253  22.353  -8.037  1.00  0.66           C  
ATOM    318  CZ2 TRP A  23       1.422  20.361  -9.837  1.00  0.66           C  
ATOM    319  CZ3 TRP A  23       1.094  22.497  -8.773  1.00  0.66           C  
ATOM    320  CH2 TRP A  23       0.702  21.514  -9.647  1.00  0.66           C  
ATOM    321  H   TRP A  23       5.760  23.045  -9.006  1.00  0.66           H  
ATOM    322  HA  TRP A  23       6.714  22.659  -6.244  1.00  0.66           H  
ATOM    323 1HB  TRP A  23       5.427  20.566  -5.880  1.00  0.66           H  
ATOM    324 2HB  TRP A  23       4.405  21.987  -5.963  1.00  0.66           H  
ATOM    325  HD1 TRP A  23       5.269  18.786  -7.950  1.00  0.66           H  
ATOM    326  HE1 TRP A  23       3.352  18.356  -9.704  1.00  0.66           H  
ATOM    327  HE3 TRP A  23       2.574  23.128  -7.340  1.00  0.66           H  
ATOM    328  HZ2 TRP A  23       1.082  19.597 -10.541  1.00  0.66           H  
ATOM    329  HZ3 TRP A  23       0.504  23.405  -8.644  1.00  0.66           H  
ATOM    330  HH2 TRP A  23      -0.190  21.640 -10.209  1.00  0.66           H  
ATOM    331  N   GLU A  24       7.943  20.550  -6.687  1.00  0.70           N  
ATOM    332  CA  GLU A  24       8.927  19.494  -6.918  1.00  0.70           C  
ATOM    333  C   GLU A  24       8.765  18.433  -5.844  1.00  0.70           C  
ATOM    334  O   GLU A  24       8.332  18.748  -4.747  1.00  0.70           O  
ATOM    335  CB  GLU A  24      10.353  20.057  -6.874  1.00  0.70           C  
ATOM    336  CG  GLU A  24      10.688  21.101  -7.955  1.00  0.70           C  
ATOM    337  CD  GLU A  24      12.134  21.568  -7.914  1.00  0.70           C  
ATOM    338  OE1 GLU A  24      12.873  21.092  -7.085  1.00  0.70           O  
ATOM    339  OE2 GLU A  24      12.494  22.399  -8.718  1.00  0.70           O  
ATOM    340  H   GLU A  24       7.749  20.848  -5.729  1.00  0.70           H  
ATOM    341  HA  GLU A  24       8.742  19.038  -7.891  1.00  0.70           H  
ATOM    342 1HB  GLU A  24      10.523  20.521  -5.901  1.00  0.70           H  
ATOM    343 2HB  GLU A  24      11.066  19.237  -6.969  1.00  0.70           H  
ATOM    344 1HG  GLU A  24      10.478  20.673  -8.936  1.00  0.70           H  
ATOM    345 2HG  GLU A  24      10.042  21.965  -7.823  1.00  0.70           H  
ATOM    346  N   ASN A  25       9.108  17.182  -6.104  1.00  0.74           N  
ATOM    347  CA  ASN A  25       9.020  16.217  -5.004  1.00  0.74           C  
ATOM    348  C   ASN A  25      10.244  16.294  -4.105  1.00  0.74           C  
ATOM    349  O   ASN A  25      11.358  16.484  -4.591  1.00  0.74           O  
ATOM    350  CB  ASN A  25       8.763  14.822  -5.522  1.00  0.74           C  
ATOM    351  CG  ASN A  25       7.390  14.753  -6.095  1.00  0.74           C  
ATOM    352  OD1 ASN A  25       6.454  15.247  -5.459  1.00  0.74           O  
ATOM    353  ND2 ASN A  25       7.252  14.202  -7.271  1.00  0.74           N  
ATOM    354  H   ASN A  25       9.446  16.910  -7.018  1.00  0.74           H  
ATOM    355  HA  ASN A  25       8.177  16.471  -4.386  1.00  0.74           H  
ATOM    356 1HB  ASN A  25       9.498  14.554  -6.284  1.00  0.74           H  
ATOM    357 2HB  ASN A  25       8.851  14.100  -4.705  1.00  0.74           H  
ATOM    358 1HD2 ASN A  25       6.353  14.193  -7.720  1.00  0.74           H  
ATOM    359 2HD2 ASN A  25       8.053  13.834  -7.748  1.00  0.74           H  
ATOM    360  N   SER A  26      10.044  16.135  -2.787  1.00  0.79           N  
ATOM    361  CA  SER A  26      11.163  16.129  -1.839  1.00  0.79           C  
ATOM    362  C   SER A  26      12.093  14.916  -1.981  1.00  0.79           C  
ATOM    363  O   SER A  26      13.232  14.941  -1.510  1.00  0.79           O  
ATOM    364  CB  SER A  26      10.628  16.211  -0.424  1.00  0.79           C  
ATOM    365  OG  SER A  26       9.879  15.072  -0.103  1.00  0.79           O  
ATOM    366  H   SER A  26       9.098  16.016  -2.413  1.00  0.79           H  
ATOM    367  HA  SER A  26      11.756  17.025  -2.025  1.00  0.79           H  
ATOM    368 1HB  SER A  26      11.460  16.308   0.270  1.00  0.79           H  
ATOM    369 2HB  SER A  26      10.002  17.099  -0.319  1.00  0.79           H  
ATOM    370  HG  SER A  26       9.046  15.168  -0.611  1.00  0.79           H  
ATOM    371  N   GLN A  27      11.595  13.857  -2.612  1.00  0.85           N  
ATOM    372  CA  GLN A  27      12.358  12.640  -2.852  1.00  0.85           C  
ATOM    373  C   GLN A  27      12.068  12.175  -4.266  1.00  0.85           C  
ATOM    374  O   GLN A  27      10.943  12.309  -4.749  1.00  0.85           O  
ATOM    375  CB  GLN A  27      11.973  11.531  -1.870  1.00  0.85           C  
ATOM    376  CG  GLN A  27      12.214  11.856  -0.402  1.00  0.85           C  
ATOM    377  CD  GLN A  27      11.837  10.712   0.515  1.00  0.85           C  
ATOM    378  OE1 GLN A  27      10.675  10.292   0.575  1.00  0.85           O  
ATOM    379  NE2 GLN A  27      12.822  10.197   1.240  1.00  0.85           N  
ATOM    380  H   GLN A  27      10.652  13.921  -2.953  1.00  0.85           H  
ATOM    381  HA  GLN A  27      13.422  12.856  -2.767  1.00  0.85           H  
ATOM    382 1HB  GLN A  27      10.931  11.295  -1.998  1.00  0.85           H  
ATOM    383 2HB  GLN A  27      12.536  10.629  -2.112  1.00  0.85           H  
ATOM    384 1HG  GLN A  27      13.269  12.088  -0.257  1.00  0.85           H  
ATOM    385 2HG  GLN A  27      11.603  12.716  -0.126  1.00  0.85           H  
ATOM    386 1HE2 GLN A  27      12.639   9.438   1.867  1.00  0.85           H  
ATOM    387 2HE2 GLN A  27      13.747  10.569   1.160  1.00  0.85           H  
ATOM    388  N   ALA A  28      13.054  11.589  -4.929  1.00  0.91           N  
ATOM    389  CA  ALA A  28      12.793  11.067  -6.259  1.00  0.91           C  
ATOM    390  C   ALA A  28      11.796   9.920  -6.213  1.00  0.91           C  
ATOM    391  O   ALA A  28      11.874   9.053  -5.339  1.00  0.91           O  
ATOM    392  CB  ALA A  28      14.084  10.595  -6.907  1.00  0.91           C  
ATOM    393  H   ALA A  28      13.969  11.500  -4.513  1.00  0.91           H  
ATOM    394  HA  ALA A  28      12.360  11.868  -6.859  1.00  0.91           H  
ATOM    395 1HB  ALA A  28      13.869  10.228  -7.912  1.00  0.91           H  
ATOM    396 2HB  ALA A  28      14.788  11.424  -6.967  1.00  0.91           H  
ATOM    397 3HB  ALA A  28      14.516   9.792  -6.313  1.00  0.91           H  
ATOM    398  N   VAL A  29      10.904   9.898  -7.188  1.00  0.95           N  
ATOM    399  CA  VAL A  29       9.957   8.814  -7.382  1.00  0.95           C  
ATOM    400  C   VAL A  29       9.761   8.669  -8.891  1.00  0.95           C  
ATOM    401  O   VAL A  29       9.717   9.687  -9.581  1.00  0.95           O  
ATOM    402  CB  VAL A  29       8.634   9.130  -6.659  1.00  0.95           C  
ATOM    403  CG1 VAL A  29       8.050  10.407  -7.213  1.00  0.95           C  
ATOM    404  CG2 VAL A  29       7.640   7.978  -6.816  1.00  0.95           C  
ATOM    405  H   VAL A  29      10.891  10.673  -7.836  1.00  0.95           H  
ATOM    406  HA  VAL A  29      10.373   7.920  -6.935  1.00  0.95           H  
ATOM    407  HB  VAL A  29       8.844   9.278  -5.613  1.00  0.95           H  
ATOM    408 1HG1 VAL A  29       7.133  10.646  -6.682  1.00  0.95           H  
ATOM    409 2HG1 VAL A  29       8.765  11.220  -7.078  1.00  0.95           H  
ATOM    410 3HG1 VAL A  29       7.838  10.276  -8.276  1.00  0.95           H  
ATOM    411 1HG2 VAL A  29       6.733   8.211  -6.288  1.00  0.95           H  
ATOM    412 2HG2 VAL A  29       7.414   7.825  -7.872  1.00  0.95           H  
ATOM    413 3HG2 VAL A  29       8.068   7.074  -6.397  1.00  0.95           H  
ATOM    414  N   PRO A  30       9.669   7.457  -9.453  1.00  0.97           N  
ATOM    415  CA  PRO A  30       9.389   7.233 -10.856  1.00  0.97           C  
ATOM    416  C   PRO A  30       8.080   7.857 -11.324  1.00  0.97           C  
ATOM    417  O   PRO A  30       7.044   7.770 -10.655  1.00  0.97           O  
ATOM    418  CB  PRO A  30       9.329   5.701 -10.935  1.00  0.97           C  
ATOM    419  CG  PRO A  30      10.209   5.224  -9.801  1.00  0.97           C  
ATOM    420  CD  PRO A  30       9.997   6.223  -8.695  1.00  0.97           C  
ATOM    421  HA  PRO A  30      10.229   7.617 -11.450  1.00  0.97           H  
ATOM    422 1HB  PRO A  30       8.287   5.358 -10.838  1.00  0.97           H  
ATOM    423 2HB  PRO A  30       9.684   5.361 -11.921  1.00  0.97           H  
ATOM    424 1HG  PRO A  30       9.923   4.200  -9.509  1.00  0.97           H  
ATOM    425 2HG  PRO A  30      11.257   5.175 -10.132  1.00  0.97           H  
ATOM    426 1HD  PRO A  30       9.176   5.908  -8.052  1.00  0.97           H  
ATOM    427 2HD  PRO A  30      10.953   6.312  -8.162  1.00  0.97           H  
ATOM    428  N   ALA A  31       8.109   8.383 -12.550  1.00  0.95           N  
ATOM    429  CA  ALA A  31       6.933   8.985 -13.180  1.00  0.95           C  
ATOM    430  C   ALA A  31       5.944   7.904 -13.596  1.00  0.95           C  
ATOM    431  O   ALA A  31       4.796   8.186 -13.923  1.00  0.95           O  
ATOM    432  CB  ALA A  31       7.340   9.817 -14.380  1.00  0.95           C  
ATOM    433  H   ALA A  31       8.989   8.408 -13.049  1.00  0.95           H  
ATOM    434  HA  ALA A  31       6.444   9.630 -12.448  1.00  0.95           H  
ATOM    435 1HB  ALA A  31       6.455  10.271 -14.825  1.00  0.95           H  
ATOM    436 2HB  ALA A  31       8.030  10.599 -14.063  1.00  0.95           H  
ATOM    437 3HB  ALA A  31       7.826   9.179 -15.116  1.00  0.95           H  
ATOM    438  N   SER A  32       6.408   6.657 -13.590  1.00  0.90           N  
ATOM    439  CA  SER A  32       5.567   5.515 -13.901  1.00  0.90           C  
ATOM    440  C   SER A  32       4.723   5.114 -12.681  1.00  0.90           C  
ATOM    441  O   SER A  32       3.798   4.301 -12.801  1.00  0.90           O  
ATOM    442  CB  SER A  32       6.414   4.347 -14.366  1.00  0.90           C  
ATOM    443  OG  SER A  32       7.223   3.862 -13.330  1.00  0.90           O  
ATOM    444  H   SER A  32       7.370   6.500 -13.335  1.00  0.90           H  
ATOM    445  HA  SER A  32       4.889   5.796 -14.708  1.00  0.90           H  
ATOM    446 1HB  SER A  32       5.759   3.551 -14.717  1.00  0.90           H  
ATOM    447 2HB  SER A  32       7.035   4.653 -15.205  1.00  0.90           H  
ATOM    448  HG  SER A  32       6.653   3.816 -12.552  1.00  0.90           H  
ATOM    449  N   THR A  33       5.044   5.689 -11.511  1.00  0.83           N  
ATOM    450  CA  THR A  33       4.333   5.412 -10.273  1.00  0.83           C  
ATOM    451  C   THR A  33       3.365   6.539  -9.941  1.00  0.83           C  
ATOM    452  O   THR A  33       2.202   6.292  -9.619  1.00  0.83           O  
ATOM    453  CB  THR A  33       5.310   5.203  -9.099  1.00  0.83           C  
ATOM    454  OG1 THR A  33       6.151   4.068  -9.365  1.00  0.83           O  
ATOM    455  CG2 THR A  33       4.550   4.995  -7.815  1.00  0.83           C  
ATOM    456  H   THR A  33       5.799   6.366 -11.463  1.00  0.83           H  
ATOM    457  HA  THR A  33       3.754   4.499 -10.401  1.00  0.83           H  
ATOM    458  HB  THR A  33       5.940   6.087  -8.997  1.00  0.83           H  
ATOM    459  HG1 THR A  33       6.756   3.941  -8.629  1.00  0.83           H  
ATOM    460 1HG2 THR A  33       5.251   4.862  -6.992  1.00  0.83           H  
ATOM    461 2HG2 THR A  33       3.942   5.874  -7.637  1.00  0.83           H  
ATOM    462 3HG2 THR A  33       3.912   4.115  -7.898  1.00  0.83           H  
ATOM    463  N   ILE A  34       3.823   7.784 -10.032  1.00  0.75           N  
ATOM    464  CA  ILE A  34       2.924   8.882  -9.675  1.00  0.75           C  
ATOM    465  C   ILE A  34       1.925   9.088 -10.806  1.00  0.75           C  
ATOM    466  O   ILE A  34       2.308   9.148 -11.972  1.00  0.75           O  
ATOM    467  CB  ILE A  34       3.688  10.184  -9.406  1.00  0.75           C  
ATOM    468  CG1 ILE A  34       4.674   9.960  -8.343  1.00  0.75           C  
ATOM    469  CG2 ILE A  34       2.703  11.318  -8.979  1.00  0.75           C  
ATOM    470  CD1 ILE A  34       4.064   9.501  -7.110  1.00  0.75           C  
ATOM    471  H   ILE A  34       4.791   7.951 -10.315  1.00  0.75           H  
ATOM    472  HA  ILE A  34       2.368   8.616  -8.777  1.00  0.75           H  
ATOM    473  HB  ILE A  34       4.230  10.474 -10.301  1.00  0.75           H  
ATOM    474 1HG1 ILE A  34       5.411   9.224  -8.679  1.00  0.75           H  
ATOM    475 2HG1 ILE A  34       5.188  10.901  -8.147  1.00  0.75           H  
ATOM    476 1HG2 ILE A  34       3.261  12.232  -8.789  1.00  0.75           H  
ATOM    477 2HG2 ILE A  34       1.983  11.504  -9.770  1.00  0.75           H  
ATOM    478 3HG2 ILE A  34       2.169  11.022  -8.075  1.00  0.75           H  
ATOM    479 1HD1 ILE A  34       4.832   9.376  -6.370  1.00  0.75           H  
ATOM    480 2HD1 ILE A  34       3.346  10.227  -6.771  1.00  0.75           H  
ATOM    481 3HD1 ILE A  34       3.561   8.555  -7.284  1.00  0.75           H  
ATOM    482  N   LYS A  35       0.644   9.164 -10.471  1.00  0.69           N  
ATOM    483  CA  LYS A  35      -0.383   9.309 -11.491  1.00  0.69           C  
ATOM    484  C   LYS A  35      -0.897  10.737 -11.562  1.00  0.69           C  
ATOM    485  O   LYS A  35      -1.168  11.274 -12.648  1.00  0.69           O  
ATOM    486  CB  LYS A  35      -1.514   8.327 -11.176  1.00  0.69           C  
ATOM    487  CG  LYS A  35      -1.029   6.873 -11.155  1.00  0.69           C  
ATOM    488  CD  LYS A  35      -0.476   6.448 -12.521  1.00  0.69           C  
ATOM    489  CE  LYS A  35       0.082   5.028 -12.488  1.00  0.69           C  
ATOM    490  NZ  LYS A  35       0.608   4.604 -13.821  1.00  0.69           N  
ATOM    491  H   LYS A  35       0.373   9.107  -9.492  1.00  0.69           H  
ATOM    492  HA  LYS A  35       0.048   9.058 -12.459  1.00  0.69           H  
ATOM    493 1HB  LYS A  35      -1.934   8.558 -10.195  1.00  0.69           H  
ATOM    494 2HB  LYS A  35      -2.308   8.426 -11.914  1.00  0.69           H  
ATOM    495 1HG  LYS A  35      -0.235   6.770 -10.415  1.00  0.69           H  
ATOM    496 2HG  LYS A  35      -1.848   6.215 -10.873  1.00  0.69           H  
ATOM    497 1HD  LYS A  35      -1.264   6.507 -13.271  1.00  0.69           H  
ATOM    498 2HD  LYS A  35       0.331   7.128 -12.810  1.00  0.69           H  
ATOM    499 1HE  LYS A  35       0.902   4.998 -11.766  1.00  0.69           H  
ATOM    500 2HE  LYS A  35      -0.694   4.332 -12.172  1.00  0.69           H  
ATOM    501 1HZ  LYS A  35       0.993   3.671 -13.751  1.00  0.69           H  
ATOM    502 2HZ  LYS A  35      -0.138   4.614 -14.500  1.00  0.69           H  
ATOM    503 3HZ  LYS A  35       1.334   5.248 -14.112  1.00  0.69           H  
ATOM    504  N   GLN A  36      -0.978  11.367 -10.403  1.00  0.63           N  
ATOM    505  CA  GLN A  36      -1.518  12.715 -10.298  1.00  0.63           C  
ATOM    506  C   GLN A  36      -1.143  13.349  -8.981  1.00  0.63           C  
ATOM    507  O   GLN A  36      -0.660  12.674  -8.066  1.00  0.63           O  
ATOM    508  CB  GLN A  36      -3.047  12.701 -10.427  1.00  0.63           C  
ATOM    509  CG  GLN A  36      -3.699  11.932  -9.313  1.00  0.63           C  
ATOM    510  CD  GLN A  36      -5.187  11.818  -9.404  1.00  0.63           C  
ATOM    511  OE1 GLN A  36      -5.899  12.740  -9.007  1.00  0.63           O  
ATOM    512  NE2 GLN A  36      -5.676  10.696  -9.920  1.00  0.63           N  
ATOM    513  H   GLN A  36      -0.713  10.863  -9.557  1.00  0.63           H  
ATOM    514  HA  GLN A  36      -1.103  13.331 -11.085  1.00  0.63           H  
ATOM    515 1HB  GLN A  36      -3.426  13.727 -10.397  1.00  0.63           H  
ATOM    516 2HB  GLN A  36      -3.342  12.269 -11.381  1.00  0.63           H  
ATOM    517 1HG  GLN A  36      -3.272  10.938  -9.298  1.00  0.63           H  
ATOM    518 2HG  GLN A  36      -3.471  12.457  -8.386  1.00  0.63           H  
ATOM    519 1HE2 GLN A  36      -6.666  10.568 -10.005  1.00  0.63           H  
ATOM    520 2HE2 GLN A  36      -5.055   9.976 -10.230  1.00  0.63           H  
ATOM    521  N   TYR A  37      -1.397  14.645  -8.891  1.00  0.60           N  
ATOM    522  CA  TYR A  37      -1.266  15.364  -7.646  1.00  0.60           C  
ATOM    523  C   TYR A  37      -2.640  15.904  -7.262  1.00  0.60           C  
ATOM    524  O   TYR A  37      -3.458  16.265  -8.117  1.00  0.60           O  
ATOM    525  CB  TYR A  37      -0.257  16.503  -7.770  1.00  0.60           C  
ATOM    526  CG  TYR A  37       1.134  16.070  -8.067  1.00  0.60           C  
ATOM    527  CD1 TYR A  37       1.503  15.842  -9.371  1.00  0.60           C  
ATOM    528  CD2 TYR A  37       2.056  15.907  -7.040  1.00  0.60           C  
ATOM    529  CE1 TYR A  37       2.781  15.435  -9.650  1.00  0.60           C  
ATOM    530  CE2 TYR A  37       3.344  15.493  -7.336  1.00  0.60           C  
ATOM    531  CZ  TYR A  37       3.693  15.251  -8.650  1.00  0.60           C  
ATOM    532  OH  TYR A  37       4.952  14.823  -9.001  1.00  0.60           O  
ATOM    533  H   TYR A  37      -1.723  15.142  -9.713  1.00  0.60           H  
ATOM    534  HA  TYR A  37      -0.951  14.679  -6.865  1.00  0.60           H  
ATOM    535 1HB  TYR A  37      -0.578  17.219  -8.531  1.00  0.60           H  
ATOM    536 2HB  TYR A  37      -0.233  17.002  -6.825  1.00  0.60           H  
ATOM    537  HD1 TYR A  37       0.781  15.981 -10.185  1.00  0.60           H  
ATOM    538  HD2 TYR A  37       1.763  16.097  -6.006  1.00  0.60           H  
ATOM    539  HE1 TYR A  37       3.083  15.252 -10.671  1.00  0.60           H  
ATOM    540  HE2 TYR A  37       4.075  15.354  -6.539  1.00  0.60           H  
ATOM    541  HH  TYR A  37       4.964  14.629  -9.952  1.00  0.60           H  
ATOM    542  N   LEU A  38      -2.886  15.953  -5.969  1.00  0.58           N  
ATOM    543  CA  LEU A  38      -4.126  16.465  -5.432  1.00  0.58           C  
ATOM    544  C   LEU A  38      -3.879  17.824  -4.818  1.00  0.58           C  
ATOM    545  O   LEU A  38      -3.152  17.923  -3.828  1.00  0.58           O  
ATOM    546  CB  LEU A  38      -4.625  15.512  -4.355  1.00  0.58           C  
ATOM    547  CG  LEU A  38      -4.756  14.047  -4.798  1.00  0.58           C  
ATOM    548  CD1 LEU A  38      -5.157  13.192  -3.603  1.00  0.58           C  
ATOM    549  CD2 LEU A  38      -5.765  13.950  -5.924  1.00  0.58           C  
ATOM    550  H   LEU A  38      -2.179  15.615  -5.330  1.00  0.58           H  
ATOM    551  HA  LEU A  38      -4.864  16.559  -6.231  1.00  0.58           H  
ATOM    552 1HB  LEU A  38      -3.929  15.543  -3.515  1.00  0.58           H  
ATOM    553 2HB  LEU A  38      -5.601  15.854  -4.011  1.00  0.58           H  
ATOM    554  HG  LEU A  38      -3.784  13.686  -5.153  1.00  0.58           H  
ATOM    555 1HD1 LEU A  38      -5.231  12.148  -3.915  1.00  0.58           H  
ATOM    556 2HD1 LEU A  38      -4.399  13.285  -2.823  1.00  0.58           H  
ATOM    557 3HD1 LEU A  38      -6.117  13.529  -3.221  1.00  0.58           H  
ATOM    558 1HD2 LEU A  38      -5.854  12.912  -6.248  1.00  0.58           H  
ATOM    559 2HD2 LEU A  38      -6.731  14.306  -5.577  1.00  0.58           H  
ATOM    560 3HD2 LEU A  38      -5.440  14.563  -6.768  1.00  0.58           H  
ATOM    561  N   LEU A  39      -4.401  18.869  -5.451  1.00  0.58           N  
ATOM    562  CA  LEU A  39      -4.204  20.239  -4.981  1.00  0.58           C  
ATOM    563  C   LEU A  39      -5.442  20.719  -4.294  1.00  0.58           C  
ATOM    564  O   LEU A  39      -6.530  20.696  -4.867  1.00  0.58           O  
ATOM    565  CB  LEU A  39      -3.847  21.197  -6.127  1.00  0.58           C  
ATOM    566  CG  LEU A  39      -3.777  22.731  -5.797  1.00  0.58           C  
ATOM    567  CD1 LEU A  39      -2.659  23.034  -4.803  1.00  0.58           C  
ATOM    568  CD2 LEU A  39      -3.548  23.498  -7.100  1.00  0.58           C  
ATOM    569  H   LEU A  39      -4.997  18.705  -6.265  1.00  0.58           H  
ATOM    570  HA  LEU A  39      -3.392  20.252  -4.258  1.00  0.58           H  
ATOM    571 1HB  LEU A  39      -2.883  20.911  -6.515  1.00  0.58           H  
ATOM    572 2HB  LEU A  39      -4.579  21.063  -6.918  1.00  0.58           H  
ATOM    573  HG  LEU A  39      -4.723  23.044  -5.347  1.00  0.58           H  
ATOM    574 1HD1 LEU A  39      -2.647  24.101  -4.589  1.00  0.58           H  
ATOM    575 2HD1 LEU A  39      -2.840  22.493  -3.890  1.00  0.58           H  
ATOM    576 3HD1 LEU A  39      -1.701  22.737  -5.217  1.00  0.58           H  
ATOM    577 1HD2 LEU A  39      -3.525  24.556  -6.889  1.00  0.58           H  
ATOM    578 2HD2 LEU A  39      -2.601  23.193  -7.548  1.00  0.58           H  
ATOM    579 3HD2 LEU A  39      -4.350  23.292  -7.790  1.00  0.58           H  
ATOM    580  N   GLU A  40      -5.298  21.130  -3.057  1.00  0.59           N  
ATOM    581  CA  GLU A  40      -6.450  21.602  -2.339  1.00  0.59           C  
ATOM    582  C   GLU A  40      -6.244  23.053  -1.970  1.00  0.59           C  
ATOM    583  O   GLU A  40      -5.122  23.479  -1.669  1.00  0.59           O  
ATOM    584  CB  GLU A  40      -6.715  20.758  -1.082  1.00  0.59           C  
ATOM    585  CG  GLU A  40      -7.024  19.282  -1.337  1.00  0.59           C  
ATOM    586  CD  GLU A  40      -7.334  18.505  -0.059  1.00  0.59           C  
ATOM    587  OE1 GLU A  40      -7.334  19.097   0.986  1.00  0.59           O  
ATOM    588  OE2 GLU A  40      -7.578  17.322  -0.146  1.00  0.59           O  
ATOM    589  H   GLU A  40      -4.377  21.119  -2.623  1.00  0.59           H  
ATOM    590  HA  GLU A  40      -7.307  21.531  -2.982  1.00  0.59           H  
ATOM    591 1HB  GLU A  40      -5.883  20.820  -0.430  1.00  0.59           H  
ATOM    592 2HB  GLU A  40      -7.570  21.161  -0.561  1.00  0.59           H  
ATOM    593 1HG  GLU A  40      -7.879  19.227  -1.996  1.00  0.59           H  
ATOM    594 2HG  GLU A  40      -6.178  18.821  -1.845  1.00  0.59           H  
ATOM    595  N   PHE A  41      -7.321  23.821  -1.951  1.00  0.62           N  
ATOM    596  CA  PHE A  41      -7.162  25.179  -1.468  1.00  0.62           C  
ATOM    597  C   PHE A  41      -8.374  25.662  -0.709  1.00  0.62           C  
ATOM    598  O   PHE A  41      -9.504  25.218  -0.936  1.00  0.62           O  
ATOM    599  CB  PHE A  41      -6.814  26.103  -2.635  1.00  0.62           C  
ATOM    600  CG  PHE A  41      -7.827  26.273  -3.697  1.00  0.62           C  
ATOM    601  CD1 PHE A  41      -8.694  27.348  -3.666  1.00  0.62           C  
ATOM    602  CD2 PHE A  41      -7.928  25.355  -4.735  1.00  0.62           C  
ATOM    603  CE1 PHE A  41      -9.623  27.523  -4.665  1.00  0.62           C  
ATOM    604  CE2 PHE A  41      -8.865  25.525  -5.717  1.00  0.62           C  
ATOM    605  CZ  PHE A  41      -9.707  26.610  -5.692  1.00  0.62           C  
ATOM    606  H   PHE A  41      -8.211  23.447  -2.281  1.00  0.62           H  
ATOM    607  HA  PHE A  41      -6.321  25.201  -0.785  1.00  0.62           H  
ATOM    608 1HB  PHE A  41      -6.589  27.093  -2.238  1.00  0.62           H  
ATOM    609 2HB  PHE A  41      -5.913  25.729  -3.112  1.00  0.62           H  
ATOM    610  HD1 PHE A  41      -8.621  28.068  -2.847  1.00  0.62           H  
ATOM    611  HD2 PHE A  41      -7.256  24.493  -4.764  1.00  0.62           H  
ATOM    612  HE1 PHE A  41     -10.296  28.380  -4.639  1.00  0.62           H  
ATOM    613  HE2 PHE A  41      -8.944  24.806  -6.514  1.00  0.62           H  
ATOM    614  HZ  PHE A  41     -10.448  26.741  -6.480  1.00  0.62           H  
ATOM    615  N   ARG A  42      -8.125  26.583   0.210  1.00  0.66           N  
ATOM    616  CA  ARG A  42      -9.183  27.130   1.038  1.00  0.66           C  
ATOM    617  C   ARG A  42      -8.967  28.570   1.464  1.00  0.66           C  
ATOM    618  O   ARG A  42      -7.874  28.945   1.895  1.00  0.66           O  
ATOM    619  CB  ARG A  42      -9.306  26.277   2.285  1.00  0.66           C  
ATOM    620  CG  ARG A  42     -10.338  26.684   3.224  1.00  0.66           C  
ATOM    621  CD  ARG A  42     -10.546  25.699   4.311  1.00  0.66           C  
ATOM    622  NE  ARG A  42      -9.385  25.583   5.162  1.00  0.66           N  
ATOM    623  CZ  ARG A  42      -9.147  26.368   6.226  1.00  0.66           C  
ATOM    624  NH1 ARG A  42     -10.005  27.315   6.540  1.00  0.66           N  
ATOM    625  NH2 ARG A  42      -8.056  26.192   6.957  1.00  0.66           N  
ATOM    626  H   ARG A  42      -7.155  26.855   0.374  1.00  0.66           H  
ATOM    627  HA  ARG A  42     -10.119  27.071   0.480  1.00  0.66           H  
ATOM    628 1HB  ARG A  42      -9.561  25.282   1.994  1.00  0.66           H  
ATOM    629 2HB  ARG A  42      -8.352  26.239   2.812  1.00  0.66           H  
ATOM    630 1HG  ARG A  42     -10.039  27.601   3.691  1.00  0.66           H  
ATOM    631 2HG  ARG A  42     -11.252  26.833   2.673  1.00  0.66           H  
ATOM    632 1HD  ARG A  42     -11.378  25.998   4.933  1.00  0.66           H  
ATOM    633 2HD  ARG A  42     -10.757  24.732   3.876  1.00  0.66           H  
ATOM    634  HE  ARG A  42      -8.714  24.864   4.943  1.00  0.66           H  
ATOM    635 1HH1 ARG A  42     -10.847  27.443   5.978  1.00  0.66           H  
ATOM    636 2HH1 ARG A  42      -9.836  27.917   7.332  1.00  0.66           H  
ATOM    637 1HH2 ARG A  42      -7.398  25.459   6.722  1.00  0.66           H  
ATOM    638 2HH2 ARG A  42      -7.882  26.785   7.756  1.00  0.66           H  
ATOM    639  N   GLY A  43     -10.008  29.387   1.358  1.00  0.69           N  
ATOM    640  CA  GLY A  43      -9.929  30.749   1.879  1.00  0.69           C  
ATOM    641  C   GLY A  43     -10.285  30.685   3.355  1.00  0.69           C  
ATOM    642  O   GLY A  43     -11.008  29.779   3.766  1.00  0.69           O  
ATOM    643  H   GLY A  43     -10.870  29.047   0.955  1.00  0.69           H  
ATOM    644 1HA  GLY A  43      -8.928  31.153   1.751  1.00  0.69           H  
ATOM    645 2HA  GLY A  43     -10.623  31.398   1.347  1.00  0.69           H  
ATOM    646  N   ASP A  44      -9.954  31.709   4.129  1.00  0.72           N  
ATOM    647  CA  ASP A  44     -10.310  31.678   5.561  1.00  0.72           C  
ATOM    648  C   ASP A  44     -11.785  31.400   5.890  1.00  0.72           C  
ATOM    649  O   ASP A  44     -12.079  30.830   6.942  1.00  0.72           O  
ATOM    650  CB  ASP A  44      -9.948  32.987   6.270  1.00  0.72           C  
ATOM    651  CG  ASP A  44      -8.472  33.176   6.621  1.00  0.72           C  
ATOM    652  OD1 ASP A  44      -7.718  32.234   6.556  1.00  0.72           O  
ATOM    653  OD2 ASP A  44      -8.123  34.285   7.009  1.00  0.72           O  
ATOM    654  H   ASP A  44      -9.349  32.434   3.736  1.00  0.72           H  
ATOM    655  HA  ASP A  44      -9.722  30.882   6.017  1.00  0.72           H  
ATOM    656 1HB  ASP A  44     -10.254  33.822   5.641  1.00  0.72           H  
ATOM    657 2HB  ASP A  44     -10.530  33.058   7.191  1.00  0.72           H  
ATOM    658  N   ASN A  45     -12.706  31.828   5.032  1.00  0.73           N  
ATOM    659  CA  ASN A  45     -14.134  31.641   5.283  1.00  0.73           C  
ATOM    660  C   ASN A  45     -14.788  30.622   4.342  1.00  0.73           C  
ATOM    661  O   ASN A  45     -16.010  30.625   4.175  1.00  0.73           O  
ATOM    662  CB  ASN A  45     -14.846  32.970   5.186  1.00  0.73           C  
ATOM    663  CG  ASN A  45     -14.454  33.921   6.294  1.00  0.73           C  
ATOM    664  OD1 ASN A  45     -14.877  33.764   7.445  1.00  0.73           O  
ATOM    665  ND2 ASN A  45     -13.652  34.905   5.966  1.00  0.73           N  
ATOM    666  H   ASN A  45     -12.406  32.279   4.181  1.00  0.73           H  
ATOM    667  HA  ASN A  45     -14.256  31.258   6.297  1.00  0.73           H  
ATOM    668 1HB  ASN A  45     -14.619  33.431   4.225  1.00  0.73           H  
ATOM    669 2HB  ASN A  45     -15.923  32.807   5.226  1.00  0.73           H  
ATOM    670 1HD2 ASN A  45     -13.361  35.565   6.660  1.00  0.73           H  
ATOM    671 2HD2 ASN A  45     -13.334  34.997   5.023  1.00  0.73           H  
ATOM    672  N   LYS A  46     -13.982  29.773   3.710  1.00  0.72           N  
ATOM    673  CA  LYS A  46     -14.483  28.787   2.750  1.00  0.72           C  
ATOM    674  C   LYS A  46     -14.086  27.352   3.096  1.00  0.72           C  
ATOM    675  O   LYS A  46     -13.253  27.123   3.966  1.00  0.72           O  
ATOM    676  CB  LYS A  46     -14.008  29.156   1.347  1.00  0.72           C  
ATOM    677  CG  LYS A  46     -14.573  30.505   0.872  1.00  0.72           C  
ATOM    678  CD  LYS A  46     -14.164  30.874  -0.546  1.00  0.72           C  
ATOM    679  CE  LYS A  46     -14.757  32.242  -0.913  1.00  0.72           C  
ATOM    680  NZ  LYS A  46     -14.381  32.688  -2.274  1.00  0.72           N  
ATOM    681  H   LYS A  46     -12.978  29.807   3.887  1.00  0.72           H  
ATOM    682  HA  LYS A  46     -15.571  28.827   2.758  1.00  0.72           H  
ATOM    683 1HB  LYS A  46     -12.925  29.219   1.344  1.00  0.72           H  
ATOM    684 2HB  LYS A  46     -14.296  28.378   0.639  1.00  0.72           H  
ATOM    685 1HG  LYS A  46     -15.663  30.478   0.934  1.00  0.72           H  
ATOM    686 2HG  LYS A  46     -14.216  31.289   1.535  1.00  0.72           H  
ATOM    687 1HD  LYS A  46     -13.076  30.927  -0.620  1.00  0.72           H  
ATOM    688 2HD  LYS A  46     -14.527  30.123  -1.247  1.00  0.72           H  
ATOM    689 1HE  LYS A  46     -15.841  32.190  -0.847  1.00  0.72           H  
ATOM    690 2HE  LYS A  46     -14.393  32.981  -0.199  1.00  0.72           H  
ATOM    691 1HZ  LYS A  46     -14.779  33.627  -2.450  1.00  0.72           H  
ATOM    692 2HZ  LYS A  46     -13.382  32.780  -2.347  1.00  0.72           H  
ATOM    693 3HZ  LYS A  46     -14.708  32.051  -2.971  1.00  0.72           H  
ATOM    694  N   ASP A  47     -14.742  26.382   2.459  1.00  0.70           N  
ATOM    695  CA  ASP A  47     -14.384  24.964   2.586  1.00  0.70           C  
ATOM    696  C   ASP A  47     -13.224  24.638   1.641  1.00  0.70           C  
ATOM    697  O   ASP A  47     -12.819  25.484   0.843  1.00  0.70           O  
ATOM    698  CB  ASP A  47     -15.602  24.065   2.324  1.00  0.70           C  
ATOM    699  CG  ASP A  47     -15.493  22.638   2.958  1.00  0.70           C  
ATOM    700  OD1 ASP A  47     -14.438  22.317   3.474  1.00  0.70           O  
ATOM    701  OD2 ASP A  47     -16.467  21.918   2.939  1.00  0.70           O  
ATOM    702  H   ASP A  47     -15.473  26.637   1.811  1.00  0.70           H  
ATOM    703  HA  ASP A  47     -14.046  24.782   3.607  1.00  0.70           H  
ATOM    704 1HB  ASP A  47     -16.501  24.546   2.707  1.00  0.70           H  
ATOM    705 2HB  ASP A  47     -15.729  23.946   1.246  1.00  0.70           H  
ATOM    706  N   TRP A  48     -12.683  23.428   1.744  1.00  0.67           N  
ATOM    707  CA  TRP A  48     -11.595  23.013   0.850  1.00  0.67           C  
ATOM    708  C   TRP A  48     -12.086  22.636  -0.548  1.00  0.67           C  
ATOM    709  O   TRP A  48     -13.029  21.859  -0.708  1.00  0.67           O  
ATOM    710  CB  TRP A  48     -10.835  21.799   1.419  1.00  0.67           C  
ATOM    711  CG  TRP A  48      -9.958  22.086   2.604  1.00  0.67           C  
ATOM    712  CD1 TRP A  48     -10.228  21.840   3.919  1.00  0.67           C  
ATOM    713  CD2 TRP A  48      -8.635  22.669   2.570  1.00  0.67           C  
ATOM    714  NE1 TRP A  48      -9.166  22.240   4.699  1.00  0.67           N  
ATOM    715  CE2 TRP A  48      -8.187  22.752   3.880  1.00  0.67           C  
ATOM    716  CE3 TRP A  48      -7.817  23.119   1.548  1.00  0.67           C  
ATOM    717  CZ2 TRP A  48      -6.955  23.283   4.188  1.00  0.67           C  
ATOM    718  CZ3 TRP A  48      -6.582  23.650   1.859  1.00  0.67           C  
ATOM    719  CH2 TRP A  48      -6.171  23.733   3.131  1.00  0.67           C  
ATOM    720  H   TRP A  48     -13.071  22.797   2.448  1.00  0.67           H  
ATOM    721  HA  TRP A  48     -10.903  23.843   0.746  1.00  0.67           H  
ATOM    722 1HB  TRP A  48     -11.556  21.035   1.712  1.00  0.67           H  
ATOM    723 2HB  TRP A  48     -10.210  21.368   0.632  1.00  0.67           H  
ATOM    724  HD1 TRP A  48     -11.149  21.393   4.295  1.00  0.67           H  
ATOM    725  HE1 TRP A  48      -9.119  22.166   5.707  1.00  0.67           H  
ATOM    726  HE3 TRP A  48      -8.157  23.058   0.525  1.00  0.67           H  
ATOM    727  HZ2 TRP A  48      -6.594  23.359   5.213  1.00  0.67           H  
ATOM    728  HZ3 TRP A  48      -5.942  24.002   1.054  1.00  0.67           H  
ATOM    729  HH2 TRP A  48      -5.200  24.157   3.333  1.00  0.67           H  
ATOM    730  N   ILE A  49     -11.385  23.135  -1.557  1.00  0.64           N  
ATOM    731  CA  ILE A  49     -11.656  22.812  -2.952  1.00  0.64           C  
ATOM    732  C   ILE A  49     -10.536  21.956  -3.506  1.00  0.64           C  
ATOM    733  O   ILE A  49      -9.379  22.349  -3.421  1.00  0.64           O  
ATOM    734  CB  ILE A  49     -11.782  24.095  -3.783  1.00  0.64           C  
ATOM    735  CG1 ILE A  49     -12.959  24.922  -3.261  1.00  0.64           C  
ATOM    736  CG2 ILE A  49     -11.932  23.751  -5.270  1.00  0.64           C  
ATOM    737  CD1 ILE A  49     -13.028  26.305  -3.835  1.00  0.64           C  
ATOM    738  H   ILE A  49     -10.646  23.805  -1.348  1.00  0.64           H  
ATOM    739  HA  ILE A  49     -12.588  22.254  -3.014  1.00  0.64           H  
ATOM    740  HB  ILE A  49     -10.887  24.697  -3.635  1.00  0.64           H  
ATOM    741 1HG1 ILE A  49     -13.883  24.401  -3.500  1.00  0.64           H  
ATOM    742 2HG1 ILE A  49     -12.881  25.012  -2.175  1.00  0.64           H  
ATOM    743 1HG2 ILE A  49     -12.010  24.666  -5.850  1.00  0.64           H  
ATOM    744 2HG2 ILE A  49     -11.061  23.184  -5.605  1.00  0.64           H  
ATOM    745 3HG2 ILE A  49     -12.830  23.153  -5.416  1.00  0.64           H  
ATOM    746 1HD1 ILE A  49     -13.888  26.828  -3.417  1.00  0.64           H  
ATOM    747 2HD1 ILE A  49     -12.123  26.840  -3.575  1.00  0.64           H  
ATOM    748 3HD1 ILE A  49     -13.125  26.251  -4.917  1.00  0.64           H  
ATOM    749  N   LYS A  50     -10.869  20.772  -4.034  1.00  0.63           N  
ATOM    750  CA  LYS A  50      -9.845  19.850  -4.545  1.00  0.63           C  
ATOM    751  C   LYS A  50      -9.790  19.739  -6.060  1.00  0.63           C  
ATOM    752  O   LYS A  50     -10.806  19.493  -6.717  1.00  0.63           O  
ATOM    753  CB  LYS A  50     -10.041  18.444  -3.977  1.00  0.63           C  
ATOM    754  CG  LYS A  50      -8.987  17.407  -4.464  1.00  0.63           C  
ATOM    755  CD  LYS A  50      -9.258  16.029  -3.873  1.00  0.63           C  
ATOM    756  CE  LYS A  50      -8.895  15.991  -2.410  1.00  0.63           C  
ATOM    757  NZ  LYS A  50      -9.163  14.670  -1.789  1.00  0.63           N  
ATOM    758  H   LYS A  50     -11.842  20.506  -4.074  1.00  0.63           H  
ATOM    759  HA  LYS A  50      -8.873  20.210  -4.217  1.00  0.63           H  
ATOM    760 1HB  LYS A  50     -10.000  18.481  -2.888  1.00  0.63           H  
ATOM    761 2HB  LYS A  50     -11.024  18.073  -4.258  1.00  0.63           H  
ATOM    762 1HG  LYS A  50      -9.024  17.326  -5.553  1.00  0.63           H  
ATOM    763 2HG  LYS A  50      -7.985  17.739  -4.179  1.00  0.63           H  
ATOM    764 1HD  LYS A  50     -10.312  15.780  -3.994  1.00  0.63           H  
ATOM    765 2HD  LYS A  50      -8.666  15.288  -4.406  1.00  0.63           H  
ATOM    766 1HE  LYS A  50      -7.833  16.214  -2.316  1.00  0.63           H  
ATOM    767 2HE  LYS A  50      -9.466  16.754  -1.880  1.00  0.63           H  
ATOM    768 1HZ  LYS A  50      -8.893  14.710  -0.811  1.00  0.63           H  
ATOM    769 2HZ  LYS A  50     -10.147  14.455  -1.860  1.00  0.63           H  
ATOM    770 3HZ  LYS A  50      -8.627  13.960  -2.261  1.00  0.63           H  
ATOM    771  N   LEU A  51      -8.589  19.907  -6.598  1.00  0.63           N  
ATOM    772  CA  LEU A  51      -8.335  19.787  -8.015  1.00  0.63           C  
ATOM    773  C   LEU A  51      -7.429  18.579  -8.279  1.00  0.63           C  
ATOM    774  O   LEU A  51      -6.465  18.337  -7.544  1.00  0.63           O  
ATOM    775  CB  LEU A  51      -7.648  21.056  -8.506  1.00  0.63           C  
ATOM    776  CG  LEU A  51      -8.368  22.382  -8.194  1.00  0.63           C  
ATOM    777  CD1 LEU A  51      -7.519  23.494  -8.699  1.00  0.63           C  
ATOM    778  CD2 LEU A  51      -9.737  22.414  -8.822  1.00  0.63           C  
ATOM    779  H   LEU A  51      -7.814  20.134  -5.984  1.00  0.63           H  
ATOM    780  HA  LEU A  51      -9.279  19.646  -8.539  1.00  0.63           H  
ATOM    781 1HB  LEU A  51      -6.663  21.107  -8.052  1.00  0.63           H  
ATOM    782 2HB  LEU A  51      -7.519  20.987  -9.587  1.00  0.63           H  
ATOM    783  HG  LEU A  51      -8.467  22.494  -7.111  1.00  0.63           H  
ATOM    784 1HD1 LEU A  51      -7.982  24.450  -8.490  1.00  0.63           H  
ATOM    785 2HD1 LEU A  51      -6.552  23.450  -8.225  1.00  0.63           H  
ATOM    786 3HD1 LEU A  51      -7.411  23.374  -9.767  1.00  0.63           H  
ATOM    787 1HD2 LEU A  51     -10.223  23.362  -8.585  1.00  0.63           H  
ATOM    788 2HD2 LEU A  51      -9.644  22.311  -9.902  1.00  0.63           H  
ATOM    789 3HD2 LEU A  51     -10.338  21.593  -8.430  1.00  0.63           H  
ATOM    790  N   HIS A  52      -7.692  17.857  -9.360  1.00  0.64           N  
ATOM    791  CA  HIS A  52      -6.850  16.720  -9.743  1.00  0.64           C  
ATOM    792  C   HIS A  52      -5.951  17.122 -10.902  1.00  0.64           C  
ATOM    793  O   HIS A  52      -6.434  17.441 -11.991  1.00  0.64           O  
ATOM    794  CB  HIS A  52      -7.719  15.529 -10.115  1.00  0.64           C  
ATOM    795  CG  HIS A  52      -8.550  15.011  -8.966  1.00  0.64           C  
ATOM    796  ND1 HIS A  52      -8.229  13.865  -8.294  1.00  0.64           N  
ATOM    797  CD2 HIS A  52      -9.660  15.505  -8.361  1.00  0.64           C  
ATOM    798  CE1 HIS A  52      -9.107  13.654  -7.330  1.00  0.64           C  
ATOM    799  NE2 HIS A  52      -9.989  14.637  -7.346  1.00  0.64           N  
ATOM    800  H   HIS A  52      -8.494  18.093  -9.929  1.00  0.64           H  
ATOM    801  HA  HIS A  52      -6.206  16.426  -8.911  1.00  0.64           H  
ATOM    802 1HB  HIS A  52      -8.387  15.800 -10.931  1.00  0.64           H  
ATOM    803 2HB  HIS A  52      -7.082  14.716 -10.466  1.00  0.64           H  
ATOM    804  HD1 HIS A  52      -7.431  13.278  -8.514  1.00  0.64           H  
ATOM    805  HD2 HIS A  52     -10.268  16.395  -8.535  1.00  0.64           H  
ATOM    806  HE1 HIS A  52      -9.015  12.782  -6.685  1.00  0.64           H  
ATOM    807  N   ILE A  53      -4.651  17.161 -10.645  1.00  0.67           N  
ATOM    808  CA  ILE A  53      -3.682  17.638 -11.613  1.00  0.67           C  
ATOM    809  C   ILE A  53      -2.760  16.506 -12.105  1.00  0.67           C  
ATOM    810  O   ILE A  53      -2.085  15.874 -11.298  1.00  0.67           O  
ATOM    811  CB  ILE A  53      -2.862  18.756 -10.978  1.00  0.67           C  
ATOM    812  CG1 ILE A  53      -3.811  19.893 -10.557  1.00  0.67           C  
ATOM    813  CG2 ILE A  53      -1.824  19.232 -11.941  1.00  0.67           C  
ATOM    814  CD1 ILE A  53      -3.165  20.933  -9.727  1.00  0.67           C  
ATOM    815  H   ILE A  53      -4.316  16.864  -9.726  1.00  0.67           H  
ATOM    816  HA  ILE A  53      -4.228  18.089 -12.427  1.00  0.67           H  
ATOM    817  HB  ILE A  53      -2.379  18.381 -10.071  1.00  0.67           H  
ATOM    818 1HG1 ILE A  53      -4.224  20.358 -11.448  1.00  0.67           H  
ATOM    819 2HG1 ILE A  53      -4.629  19.476  -9.971  1.00  0.67           H  
ATOM    820 1HG2 ILE A  53      -1.238  20.020 -11.493  1.00  0.67           H  
ATOM    821 2HG2 ILE A  53      -1.183  18.388 -12.191  1.00  0.67           H  
ATOM    822 3HG2 ILE A  53      -2.305  19.610 -12.840  1.00  0.67           H  
ATOM    823 1HD1 ILE A  53      -3.901  21.690  -9.470  1.00  0.67           H  
ATOM    824 2HD1 ILE A  53      -2.768  20.482  -8.825  1.00  0.67           H  
ATOM    825 3HD1 ILE A  53      -2.369  21.381 -10.284  1.00  0.67           H  
ATOM    826  N   PRO A  54      -2.682  16.214 -13.410  1.00  0.69           N  
ATOM    827  CA  PRO A  54      -1.884  15.132 -13.969  1.00  0.69           C  
ATOM    828  C   PRO A  54      -0.429  15.177 -13.535  1.00  0.69           C  
ATOM    829  O   PRO A  54       0.180  16.247 -13.490  1.00  0.69           O  
ATOM    830  CB  PRO A  54      -1.990  15.399 -15.478  1.00  0.69           C  
ATOM    831  CG  PRO A  54      -3.320  16.087 -15.646  1.00  0.69           C  
ATOM    832  CD  PRO A  54      -3.473  16.959 -14.418  1.00  0.69           C  
ATOM    833  HA  PRO A  54      -2.339  14.165 -13.699  1.00  0.69           H  
ATOM    834 1HB  PRO A  54      -1.145  16.017 -15.810  1.00  0.69           H  
ATOM    835 2HB  PRO A  54      -1.928  14.448 -16.029  1.00  0.69           H  
ATOM    836 1HG  PRO A  54      -3.331  16.665 -16.584  1.00  0.69           H  
ATOM    837 2HG  PRO A  54      -4.122  15.337 -15.729  1.00  0.69           H  
ATOM    838 1HD  PRO A  54      -3.068  17.965 -14.583  1.00  0.69           H  
ATOM    839 2HD  PRO A  54      -4.549  16.961 -14.169  1.00  0.69           H  
ATOM    840  N   ASN A  55       0.151  13.993 -13.298  1.00  0.70           N  
ATOM    841  CA  ASN A  55       1.548  13.839 -12.877  1.00  0.70           C  
ATOM    842  C   ASN A  55       2.599  14.634 -13.625  1.00  0.70           C  
ATOM    843  O   ASN A  55       3.652  14.950 -13.074  1.00  0.70           O  
ATOM    844  CB  ASN A  55       1.980  12.409 -12.918  1.00  0.70           C  
ATOM    845  CG  ASN A  55       3.431  12.287 -12.582  1.00  0.70           C  
ATOM    846  OD1 ASN A  55       3.894  12.722 -11.519  1.00  0.70           O  
ATOM    847  ND2 ASN A  55       4.170  11.701 -13.481  1.00  0.70           N  
ATOM    848  H   ASN A  55      -0.414  13.138 -13.335  1.00  0.70           H  
ATOM    849  HA  ASN A  55       1.586  14.153 -11.840  1.00  0.70           H  
ATOM    850 1HB  ASN A  55       1.437  11.847 -12.195  1.00  0.70           H  
ATOM    851 2HB  ASN A  55       1.789  11.975 -13.899  1.00  0.70           H  
ATOM    852 1HD2 ASN A  55       5.148  11.580 -13.329  1.00  0.70           H  
ATOM    853 2HD2 ASN A  55       3.750  11.361 -14.325  1.00  0.70           H  
ATOM    854  N   ASN A  56       2.357  14.915 -14.889  1.00  0.69           N  
ATOM    855  CA  ASN A  56       3.343  15.596 -15.707  1.00  0.69           C  
ATOM    856  C   ASN A  56       3.412  17.100 -15.427  1.00  0.69           C  
ATOM    857  O   ASN A  56       4.267  17.799 -15.976  1.00  0.69           O  
ATOM    858  CB  ASN A  56       3.042  15.336 -17.161  1.00  0.69           C  
ATOM    859  CG  ASN A  56       3.316  13.903 -17.541  1.00  0.69           C  
ATOM    860  OD1 ASN A  56       4.138  13.215 -16.919  1.00  0.69           O  
ATOM    861  ND2 ASN A  56       2.635  13.434 -18.553  1.00  0.69           N  
ATOM    862  H   ASN A  56       1.468  14.650 -15.286  1.00  0.69           H  
ATOM    863  HA  ASN A  56       4.324  15.181 -15.473  1.00  0.69           H  
ATOM    864 1HB  ASN A  56       1.994  15.565 -17.361  1.00  0.69           H  
ATOM    865 2HB  ASN A  56       3.649  15.994 -17.784  1.00  0.69           H  
ATOM    866 1HD2 ASN A  56       2.770  12.489 -18.854  1.00  0.69           H  
ATOM    867 2HD2 ASN A  56       1.980  14.020 -19.029  1.00  0.69           H  
ATOM    868  N   ARG A  57       2.510  17.611 -14.590  1.00  0.68           N  
ATOM    869  CA  ARG A  57       2.523  19.025 -14.278  1.00  0.68           C  
ATOM    870  C   ARG A  57       3.315  19.292 -13.001  1.00  0.68           C  
ATOM    871  O   ARG A  57       3.179  18.568 -12.006  1.00  0.68           O  
ATOM    872  CB  ARG A  57       1.106  19.523 -14.088  1.00  0.68           C  
ATOM    873  CG  ARG A  57       0.179  19.308 -15.279  1.00  0.68           C  
ATOM    874  CD  ARG A  57       0.541  20.174 -16.429  1.00  0.68           C  
ATOM    875  NE  ARG A  57      -0.399  20.032 -17.533  1.00  0.68           N  
ATOM    876  CZ  ARG A  57      -0.313  20.695 -18.706  1.00  0.68           C  
ATOM    877  NH1 ARG A  57       0.672  21.540 -18.915  1.00  0.68           N  
ATOM    878  NH2 ARG A  57      -1.221  20.495 -19.646  1.00  0.68           N  
ATOM    879  H   ARG A  57       1.806  17.011 -14.159  1.00  0.68           H  
ATOM    880  HA  ARG A  57       2.986  19.565 -15.103  1.00  0.68           H  
ATOM    881 1HB  ARG A  57       0.688  18.999 -13.248  1.00  0.68           H  
ATOM    882 2HB  ARG A  57       1.111  20.589 -13.844  1.00  0.68           H  
ATOM    883 1HG  ARG A  57       0.238  18.264 -15.594  1.00  0.68           H  
ATOM    884 2HG  ARG A  57      -0.846  19.536 -14.986  1.00  0.68           H  
ATOM    885 1HD  ARG A  57       0.544  21.219 -16.111  1.00  0.68           H  
ATOM    886 2HD  ARG A  57       1.534  19.900 -16.787  1.00  0.68           H  
ATOM    887  HE  ARG A  57      -1.170  19.389 -17.411  1.00  0.68           H  
ATOM    888 1HH1 ARG A  57       1.366  21.694 -18.199  1.00  0.68           H  
ATOM    889 2HH1 ARG A  57       0.734  22.036 -19.793  1.00  0.68           H  
ATOM    890 1HH2 ARG A  57      -1.979  19.846 -19.488  1.00  0.68           H  
ATOM    891 2HH2 ARG A  57      -1.156  20.991 -20.522  1.00  0.68           H  
ATOM    892  N   LYS A  58       4.099  20.372 -13.040  1.00  0.66           N  
ATOM    893  CA  LYS A  58       4.880  20.864 -11.908  1.00  0.66           C  
ATOM    894  C   LYS A  58       4.403  22.245 -11.486  1.00  0.66           C  
ATOM    895  O   LYS A  58       5.027  22.922 -10.667  1.00  0.66           O  
ATOM    896  CB  LYS A  58       6.364  20.895 -12.238  1.00  0.66           C  
ATOM    897  CG  LYS A  58       6.968  19.529 -12.516  1.00  0.66           C  
ATOM    898  CD  LYS A  58       8.464  19.633 -12.766  1.00  0.66           C  
ATOM    899  CE  LYS A  58       9.081  18.268 -13.027  1.00  0.66           C  
ATOM    900  NZ  LYS A  58      10.542  18.363 -13.294  1.00  0.66           N  
ATOM    901  H   LYS A  58       4.165  20.880 -13.911  1.00  0.66           H  
ATOM    902  HA  LYS A  58       4.748  20.190 -11.073  1.00  0.66           H  
ATOM    903 1HB  LYS A  58       6.533  21.529 -13.106  1.00  0.66           H  
ATOM    904 2HB  LYS A  58       6.909  21.332 -11.398  1.00  0.66           H  
ATOM    905 1HG  LYS A  58       6.790  18.879 -11.656  1.00  0.66           H  
ATOM    906 2HG  LYS A  58       6.487  19.085 -13.389  1.00  0.66           H  
ATOM    907 1HD  LYS A  58       8.647  20.279 -13.624  1.00  0.66           H  
ATOM    908 2HD  LYS A  58       8.944  20.075 -11.889  1.00  0.66           H  
ATOM    909 1HE  LYS A  58       8.921  17.633 -12.157  1.00  0.66           H  
ATOM    910 2HE  LYS A  58       8.592  17.815 -13.890  1.00  0.66           H  
ATOM    911 1HZ  LYS A  58      10.914  17.439 -13.462  1.00  0.66           H  
ATOM    912 2HZ  LYS A  58      10.699  18.942 -14.107  1.00  0.66           H  
ATOM    913 3HZ  LYS A  58      11.005  18.772 -12.494  1.00  0.66           H  
ATOM    914  N   SER A  59       3.307  22.686 -12.081  1.00  0.64           N  
ATOM    915  CA  SER A  59       2.761  23.993 -11.765  1.00  0.64           C  
ATOM    916  C   SER A  59       1.273  24.069 -12.052  1.00  0.64           C  
ATOM    917  O   SER A  59       0.728  23.247 -12.795  1.00  0.64           O  
ATOM    918  CB  SER A  59       3.501  25.078 -12.533  1.00  0.64           C  
ATOM    919  OG  SER A  59       3.299  24.953 -13.922  1.00  0.64           O  
ATOM    920  H   SER A  59       2.830  22.092 -12.739  1.00  0.64           H  
ATOM    921  HA  SER A  59       2.898  24.161 -10.700  1.00  0.64           H  
ATOM    922 1HB  SER A  59       3.147  26.055 -12.198  1.00  0.64           H  
ATOM    923 2HB  SER A  59       4.565  25.031 -12.306  1.00  0.64           H  
ATOM    924  HG  SER A  59       3.663  25.752 -14.310  1.00  0.64           H  
ATOM    925  N   PHE A  60       0.629  25.070 -11.456  1.00  0.62           N  
ATOM    926  CA  PHE A  60      -0.797  25.311 -11.656  1.00  0.62           C  
ATOM    927  C   PHE A  60      -1.183  26.735 -11.284  1.00  0.62           C  
ATOM    928  O   PHE A  60      -0.590  27.328 -10.386  1.00  0.62           O  
ATOM    929  CB  PHE A  60      -1.614  24.338 -10.821  1.00  0.62           C  
ATOM    930  CG  PHE A  60      -3.015  24.179 -11.247  1.00  0.62           C  
ATOM    931  CD1 PHE A  60      -3.315  23.297 -12.270  1.00  0.62           C  
ATOM    932  CD2 PHE A  60      -4.035  24.884 -10.657  1.00  0.62           C  
ATOM    933  CE1 PHE A  60      -4.610  23.118 -12.689  1.00  0.62           C  
ATOM    934  CE2 PHE A  60      -5.326  24.714 -11.084  1.00  0.62           C  
ATOM    935  CZ  PHE A  60      -5.617  23.830 -12.095  1.00  0.62           C  
ATOM    936  H   PHE A  60       1.179  25.671 -10.842  1.00  0.62           H  
ATOM    937  HA  PHE A  60      -1.030  25.156 -12.711  1.00  0.62           H  
ATOM    938 1HB  PHE A  60      -1.160  23.383 -10.880  1.00  0.62           H  
ATOM    939 2HB  PHE A  60      -1.605  24.649  -9.776  1.00  0.62           H  
ATOM    940  HD1 PHE A  60      -2.503  22.735 -12.739  1.00  0.62           H  
ATOM    941  HD2 PHE A  60      -3.809  25.587  -9.855  1.00  0.62           H  
ATOM    942  HE1 PHE A  60      -4.833  22.415 -13.493  1.00  0.62           H  
ATOM    943  HE2 PHE A  60      -6.128  25.279 -10.627  1.00  0.62           H  
ATOM    944  HZ  PHE A  60      -6.647  23.700 -12.423  1.00  0.62           H  
ATOM    945  N   VAL A  61      -2.171  27.297 -11.967  1.00  0.61           N  
ATOM    946  CA  VAL A  61      -2.646  28.620 -11.578  1.00  0.61           C  
ATOM    947  C   VAL A  61      -4.068  28.567 -11.045  1.00  0.61           C  
ATOM    948  O   VAL A  61      -4.969  28.008 -11.674  1.00  0.61           O  
ATOM    949  CB  VAL A  61      -2.568  29.621 -12.751  1.00  0.61           C  
ATOM    950  CG1 VAL A  61      -3.126  30.979 -12.304  1.00  0.61           C  
ATOM    951  CG2 VAL A  61      -1.119  29.761 -13.198  1.00  0.61           C  
ATOM    952  H   VAL A  61      -2.621  26.794 -12.721  1.00  0.61           H  
ATOM    953  HA  VAL A  61      -2.010  28.997 -10.782  1.00  0.61           H  
ATOM    954  HB  VAL A  61      -3.180  29.263 -13.577  1.00  0.61           H  
ATOM    955 1HG1 VAL A  61      -3.083  31.688 -13.127  1.00  0.61           H  
ATOM    956 2HG1 VAL A  61      -4.158  30.864 -11.989  1.00  0.61           H  
ATOM    957 3HG1 VAL A  61      -2.538  31.357 -11.470  1.00  0.61           H  
ATOM    958 1HG2 VAL A  61      -1.058  30.467 -14.024  1.00  0.61           H  
ATOM    959 2HG2 VAL A  61      -0.527  30.126 -12.369  1.00  0.61           H  
ATOM    960 3HG2 VAL A  61      -0.736  28.795 -13.520  1.00  0.61           H  
ATOM    961  N   LEU A  62      -4.252  29.144  -9.864  1.00  0.62           N  
ATOM    962  CA  LEU A  62      -5.564  29.214  -9.253  1.00  0.62           C  
ATOM    963  C   LEU A  62      -6.152  30.582  -9.499  1.00  0.62           C  
ATOM    964  O   LEU A  62      -5.616  31.583  -9.025  1.00  0.62           O  
ATOM    965  CB  LEU A  62      -5.513  28.964  -7.745  1.00  0.62           C  
ATOM    966  CG  LEU A  62      -4.989  27.629  -7.281  1.00  0.62           C  
ATOM    967  CD1 LEU A  62      -4.959  27.608  -5.770  1.00  0.62           C  
ATOM    968  CD2 LEU A  62      -5.894  26.575  -7.796  1.00  0.62           C  
ATOM    969  H   LEU A  62      -3.453  29.586  -9.410  1.00  0.62           H  
ATOM    970  HA  LEU A  62      -6.211  28.469  -9.713  1.00  0.62           H  
ATOM    971 1HB  LEU A  62      -4.928  29.705  -7.303  1.00  0.62           H  
ATOM    972 2HB  LEU A  62      -6.527  29.065  -7.354  1.00  0.62           H  
ATOM    973  HG  LEU A  62      -3.975  27.466  -7.656  1.00  0.62           H  
ATOM    974 1HD1 LEU A  62      -4.598  26.639  -5.427  1.00  0.62           H  
ATOM    975 2HD1 LEU A  62      -4.297  28.395  -5.411  1.00  0.62           H  
ATOM    976 3HD1 LEU A  62      -5.961  27.776  -5.388  1.00  0.62           H  
ATOM    977 1HD2 LEU A  62      -5.554  25.603  -7.472  1.00  0.62           H  
ATOM    978 2HD2 LEU A  62      -6.895  26.751  -7.419  1.00  0.62           H  
ATOM    979 3HD2 LEU A  62      -5.905  26.621  -8.873  1.00  0.62           H  
ATOM    980  N   ASN A  63      -7.207  30.620 -10.304  1.00  0.63           N  
ATOM    981  CA  ASN A  63      -7.877  31.859 -10.681  1.00  0.63           C  
ATOM    982  C   ASN A  63      -9.210  31.981  -9.954  1.00  0.63           C  
ATOM    983  O   ASN A  63      -9.855  30.968  -9.681  1.00  0.63           O  
ATOM    984  CB  ASN A  63      -8.108  31.897 -12.186  1.00  0.63           C  
ATOM    985  CG  ASN A  63      -6.828  31.963 -12.995  1.00  0.63           C  
ATOM    986  OD1 ASN A  63      -5.906  32.707 -12.669  1.00  0.63           O  
ATOM    987  ND2 ASN A  63      -6.764  31.187 -14.049  1.00  0.63           N  
ATOM    988  H   ASN A  63      -7.566  29.745 -10.665  1.00  0.63           H  
ATOM    989  HA  ASN A  63      -7.263  32.706 -10.381  1.00  0.63           H  
ATOM    990 1HB  ASN A  63      -8.665  31.010 -12.487  1.00  0.63           H  
ATOM    991 2HB  ASN A  63      -8.721  32.764 -12.432  1.00  0.63           H  
ATOM    992 1HD2 ASN A  63      -5.944  31.187 -14.623  1.00  0.63           H  
ATOM    993 2HD2 ASN A  63      -7.535  30.595 -14.283  1.00  0.63           H  
ATOM    994  N   GLY A  64      -9.666  33.213  -9.723  1.00  0.65           N  
ATOM    995  CA  GLY A  64     -10.986  33.420  -9.135  1.00  0.65           C  
ATOM    996  C   GLY A  64     -10.916  33.553  -7.623  1.00  0.65           C  
ATOM    997  O   GLY A  64     -11.868  33.227  -6.912  1.00  0.65           O  
ATOM    998  H   GLY A  64      -9.064  34.013  -9.901  1.00  0.65           H  
ATOM    999 1HA  GLY A  64     -11.430  34.321  -9.558  1.00  0.65           H  
ATOM   1000 2HA  GLY A  64     -11.637  32.589  -9.400  1.00  0.65           H  
ATOM   1001  N   LEU A  65      -9.770  34.004  -7.134  1.00  0.66           N  
ATOM   1002  CA  LEU A  65      -9.569  34.174  -5.707  1.00  0.66           C  
ATOM   1003  C   LEU A  65     -10.121  35.529  -5.296  1.00  0.66           C  
ATOM   1004  O   LEU A  65     -10.174  36.459  -6.099  1.00  0.66           O  
ATOM   1005  CB  LEU A  65      -8.088  34.112  -5.358  1.00  0.66           C  
ATOM   1006  CG  LEU A  65      -7.339  32.854  -5.745  1.00  0.66           C  
ATOM   1007  CD1 LEU A  65      -5.941  33.051  -5.367  1.00  0.66           C  
ATOM   1008  CD2 LEU A  65      -7.905  31.637  -5.052  1.00  0.66           C  
ATOM   1009  H   LEU A  65      -9.025  34.259  -7.777  1.00  0.66           H  
ATOM   1010  HA  LEU A  65     -10.106  33.395  -5.168  1.00  0.66           H  
ATOM   1011 1HB  LEU A  65      -7.587  34.952  -5.825  1.00  0.66           H  
ATOM   1012 2HB  LEU A  65      -7.997  34.220  -4.287  1.00  0.66           H  
ATOM   1013  HG  LEU A  65      -7.392  32.712  -6.831  1.00  0.66           H  
ATOM   1014 1HD1 LEU A  65      -5.397  32.183  -5.637  1.00  0.66           H  
ATOM   1015 2HD1 LEU A  65      -5.533  33.920  -5.870  1.00  0.66           H  
ATOM   1016 3HD1 LEU A  65      -5.896  33.201  -4.295  1.00  0.66           H  
ATOM   1017 1HD2 LEU A  65      -7.334  30.752  -5.343  1.00  0.66           H  
ATOM   1018 2HD2 LEU A  65      -7.835  31.774  -3.986  1.00  0.66           H  
ATOM   1019 3HD2 LEU A  65      -8.949  31.507  -5.340  1.00  0.66           H  
ATOM   1020  N   ASP A  66     -10.538  35.648  -4.052  1.00  0.68           N  
ATOM   1021  CA  ASP A  66     -11.041  36.920  -3.555  1.00  0.68           C  
ATOM   1022  C   ASP A  66      -9.916  37.835  -3.081  1.00  0.68           C  
ATOM   1023  O   ASP A  66      -9.039  37.424  -2.307  1.00  0.68           O  
ATOM   1024  CB  ASP A  66     -12.054  36.696  -2.442  1.00  0.68           C  
ATOM   1025  CG  ASP A  66     -13.365  36.054  -2.945  1.00  0.68           C  
ATOM   1026  OD1 ASP A  66     -13.958  36.578  -3.848  1.00  0.68           O  
ATOM   1027  OD2 ASP A  66     -13.751  35.020  -2.412  1.00  0.68           O  
ATOM   1028  H   ASP A  66     -10.476  34.858  -3.431  1.00  0.68           H  
ATOM   1029  HA  ASP A  66     -11.556  37.424  -4.374  1.00  0.68           H  
ATOM   1030 1HB  ASP A  66     -11.626  36.075  -1.659  1.00  0.68           H  
ATOM   1031 2HB  ASP A  66     -12.307  37.659  -2.000  1.00  0.68           H  
ATOM   1032  N   SER A  67      -9.931  39.066  -3.561  1.00  0.68           N  
ATOM   1033  CA  SER A  67      -8.902  40.024  -3.189  1.00  0.68           C  
ATOM   1034  C   SER A  67      -8.808  40.247  -1.708  1.00  0.68           C  
ATOM   1035  O   SER A  67      -9.824  40.396  -1.023  1.00  0.68           O  
ATOM   1036  CB  SER A  67      -9.156  41.375  -3.802  1.00  0.68           C  
ATOM   1037  OG  SER A  67      -8.259  42.342  -3.269  1.00  0.68           O  
ATOM   1038  H   SER A  67     -10.660  39.337  -4.207  1.00  0.68           H  
ATOM   1039  HA  SER A  67      -7.942  39.659  -3.558  1.00  0.68           H  
ATOM   1040 1HB  SER A  67      -9.017  41.306  -4.878  1.00  0.68           H  
ATOM   1041 2HB  SER A  67     -10.181  41.681  -3.618  1.00  0.68           H  
ATOM   1042  HG  SER A  67      -7.349  42.039  -3.509  1.00  0.68           H  
ATOM   1043  N   SER A  68      -7.566  40.329  -1.244  1.00  0.68           N  
ATOM   1044  CA  SER A  68      -7.177  40.634   0.122  1.00  0.68           C  
ATOM   1045  C   SER A  68      -7.459  39.502   1.106  1.00  0.68           C  
ATOM   1046  O   SER A  68      -7.274  39.667   2.314  1.00  0.68           O  
ATOM   1047  CB  SER A  68      -7.924  41.873   0.592  1.00  0.68           C  
ATOM   1048  OG  SER A  68      -7.754  42.957  -0.305  1.00  0.68           O  
ATOM   1049  H   SER A  68      -6.819  40.113  -1.899  1.00  0.68           H  
ATOM   1050  HA  SER A  68      -6.103  40.833   0.126  1.00  0.68           H  
ATOM   1051 1HB  SER A  68      -8.976  41.667   0.740  1.00  0.68           H  
ATOM   1052 2HB  SER A  68      -7.533  42.155   1.565  1.00  0.68           H  
ATOM   1053  HG  SER A  68      -8.006  42.634  -1.207  1.00  0.68           H  
ATOM   1054  N   ARG A  69      -7.895  38.348   0.611  1.00  0.66           N  
ATOM   1055  CA  ARG A  69      -8.156  37.230   1.493  1.00  0.66           C  
ATOM   1056  C   ARG A  69      -6.959  36.337   1.658  1.00  0.66           C  
ATOM   1057  O   ARG A  69      -6.099  36.232   0.774  1.00  0.66           O  
ATOM   1058  CB  ARG A  69      -9.312  36.398   0.999  1.00  0.66           C  
ATOM   1059  CG  ARG A  69     -10.684  36.870   1.459  1.00  0.66           C  
ATOM   1060  CD  ARG A  69     -11.062  38.191   0.882  1.00  0.66           C  
ATOM   1061  NE  ARG A  69     -12.439  38.542   1.215  1.00  0.66           N  
ATOM   1062  CZ  ARG A  69     -13.078  39.670   0.830  1.00  0.66           C  
ATOM   1063  NH1 ARG A  69     -12.478  40.566   0.072  1.00  0.66           N  
ATOM   1064  NH2 ARG A  69     -14.329  39.875   1.218  1.00  0.66           N  
ATOM   1065  H   ARG A  69      -8.067  38.243  -0.391  1.00  0.66           H  
ATOM   1066  HA  ARG A  69      -8.424  37.625   2.472  1.00  0.66           H  
ATOM   1067 1HB  ARG A  69      -9.321  36.397  -0.079  1.00  0.66           H  
ATOM   1068 2HB  ARG A  69      -9.182  35.362   1.325  1.00  0.66           H  
ATOM   1069 1HG  ARG A  69     -11.433  36.142   1.152  1.00  0.66           H  
ATOM   1070 2HG  ARG A  69     -10.686  36.961   2.544  1.00  0.66           H  
ATOM   1071 1HD  ARG A  69     -10.412  38.963   1.287  1.00  0.66           H  
ATOM   1072 2HD  ARG A  69     -10.955  38.171  -0.190  1.00  0.66           H  
ATOM   1073  HE  ARG A  69     -12.952  37.894   1.793  1.00  0.66           H  
ATOM   1074 1HH1 ARG A  69     -11.505  40.425  -0.251  1.00  0.66           H  
ATOM   1075 2HH1 ARG A  69     -12.971  41.399  -0.206  1.00  0.66           H  
ATOM   1076 1HH2 ARG A  69     -14.797  39.193   1.798  1.00  0.66           H  
ATOM   1077 2HH2 ARG A  69     -14.813  40.714   0.934  1.00  0.66           H  
ATOM   1078  N   ARG A  70      -6.901  35.671   2.803  1.00  0.65           N  
ATOM   1079  CA  ARG A  70      -5.842  34.710   3.006  1.00  0.65           C  
ATOM   1080  C   ARG A  70      -6.307  33.367   2.499  1.00  0.65           C  
ATOM   1081  O   ARG A  70      -7.491  33.015   2.630  1.00  0.65           O  
ATOM   1082  CB  ARG A  70      -5.442  34.591   4.462  1.00  0.65           C  
ATOM   1083  CG  ARG A  70      -4.905  35.867   5.077  1.00  0.65           C  
ATOM   1084  CD  ARG A  70      -4.385  35.663   6.463  1.00  0.65           C  
ATOM   1085  NE  ARG A  70      -5.415  35.231   7.382  1.00  0.65           N  
ATOM   1086  CZ  ARG A  70      -5.268  35.070   8.700  1.00  0.65           C  
ATOM   1087  NH1 ARG A  70      -4.126  35.332   9.309  1.00  0.65           N  
ATOM   1088  NH2 ARG A  70      -6.308  34.639   9.357  1.00  0.65           N  
ATOM   1089  H   ARG A  70      -7.601  35.808   3.521  1.00  0.65           H  
ATOM   1090  HA  ARG A  70      -4.967  35.010   2.438  1.00  0.65           H  
ATOM   1091 1HB  ARG A  70      -6.296  34.270   5.052  1.00  0.65           H  
ATOM   1092 2HB  ARG A  70      -4.671  33.825   4.560  1.00  0.65           H  
ATOM   1093 1HG  ARG A  70      -4.105  36.236   4.465  1.00  0.65           H  
ATOM   1094 2HG  ARG A  70      -5.703  36.608   5.115  1.00  0.65           H  
ATOM   1095 1HD  ARG A  70      -3.607  34.902   6.445  1.00  0.65           H  
ATOM   1096 2HD  ARG A  70      -3.970  36.598   6.835  1.00  0.65           H  
ATOM   1097  HE  ARG A  70      -6.346  34.974   7.008  1.00  0.65           H  
ATOM   1098 1HH1 ARG A  70      -3.335  35.664   8.776  1.00  0.65           H  
ATOM   1099 2HH1 ARG A  70      -4.045  35.200  10.306  1.00  0.65           H  
ATOM   1100 1HH2 ARG A  70      -7.160  34.450   8.801  1.00  0.65           H  
ATOM   1101 2HH2 ARG A  70      -6.276  34.490  10.349  1.00  0.65           H  
ATOM   1102  N   TYR A  71      -5.363  32.642   1.913  1.00  0.63           N  
ATOM   1103  CA  TYR A  71      -5.572  31.301   1.406  1.00  0.63           C  
ATOM   1104  C   TYR A  71      -4.547  30.305   1.897  1.00  0.63           C  
ATOM   1105  O   TYR A  71      -3.354  30.609   2.029  1.00  0.63           O  
ATOM   1106  CB  TYR A  71      -5.579  31.306  -0.123  1.00  0.63           C  
ATOM   1107  CG  TYR A  71      -6.768  31.984  -0.690  1.00  0.63           C  
ATOM   1108  CD1 TYR A  71      -6.794  33.349  -0.902  1.00  0.63           C  
ATOM   1109  CD2 TYR A  71      -7.872  31.215  -0.960  1.00  0.63           C  
ATOM   1110  CE1 TYR A  71      -7.952  33.936  -1.373  1.00  0.63           C  
ATOM   1111  CE2 TYR A  71      -9.016  31.790  -1.419  1.00  0.63           C  
ATOM   1112  CZ  TYR A  71      -9.068  33.141  -1.620  1.00  0.63           C  
ATOM   1113  OH  TYR A  71     -10.236  33.698  -2.040  1.00  0.63           O  
ATOM   1114  H   TYR A  71      -4.436  33.053   1.818  1.00  0.63           H  
ATOM   1115  HA  TYR A  71      -6.542  30.961   1.756  1.00  0.63           H  
ATOM   1116 1HB  TYR A  71      -4.711  31.846  -0.444  1.00  0.63           H  
ATOM   1117 2HB  TYR A  71      -5.526  30.288  -0.510  1.00  0.63           H  
ATOM   1118  HD1 TYR A  71      -5.915  33.960  -0.681  1.00  0.63           H  
ATOM   1119  HD2 TYR A  71      -7.836  30.140  -0.784  1.00  0.63           H  
ATOM   1120  HE1 TYR A  71      -7.993  35.016  -1.530  1.00  0.63           H  
ATOM   1121  HE2 TYR A  71      -9.893  31.173  -1.612  1.00  0.63           H  
ATOM   1122  HH  TYR A  71     -10.096  34.642  -2.199  1.00  0.63           H  
ATOM   1123  N   GLN A  72      -5.011  29.085   2.126  1.00  0.62           N  
ATOM   1124  CA  GLN A  72      -4.105  28.007   2.462  1.00  0.62           C  
ATOM   1125  C   GLN A  72      -4.156  26.978   1.359  1.00  0.62           C  
ATOM   1126  O   GLN A  72      -5.232  26.588   0.892  1.00  0.62           O  
ATOM   1127  CB  GLN A  72      -4.430  27.358   3.804  1.00  0.62           C  
ATOM   1128  CG  GLN A  72      -3.381  26.302   4.196  1.00  0.62           C  
ATOM   1129  CD  GLN A  72      -3.596  25.691   5.566  1.00  0.62           C  
ATOM   1130  OE1 GLN A  72      -4.435  24.805   5.776  1.00  0.62           O  
ATOM   1131  NE2 GLN A  72      -2.823  26.169   6.533  1.00  0.62           N  
ATOM   1132  H   GLN A  72      -6.013  28.914   2.046  1.00  0.62           H  
ATOM   1133  HA  GLN A  72      -3.088  28.390   2.507  1.00  0.62           H  
ATOM   1134 1HB  GLN A  72      -4.466  28.119   4.582  1.00  0.62           H  
ATOM   1135 2HB  GLN A  72      -5.411  26.881   3.755  1.00  0.62           H  
ATOM   1136 1HG  GLN A  72      -3.382  25.503   3.460  1.00  0.62           H  
ATOM   1137 2HG  GLN A  72      -2.403  26.787   4.195  1.00  0.62           H  
ATOM   1138 1HE2 GLN A  72      -2.906  25.818   7.467  1.00  0.62           H  
ATOM   1139 2HE2 GLN A  72      -2.154  26.886   6.331  1.00  0.62           H  
ATOM   1140  N   LEU A  73      -2.987  26.583   0.903  1.00  0.61           N  
ATOM   1141  CA  LEU A  73      -2.859  25.608  -0.149  1.00  0.61           C  
ATOM   1142  C   LEU A  73      -2.231  24.344   0.355  1.00  0.61           C  
ATOM   1143  O   LEU A  73      -1.339  24.371   1.210  1.00  0.61           O  
ATOM   1144  CB  LEU A  73      -1.940  26.147  -1.216  1.00  0.61           C  
ATOM   1145  CG  LEU A  73      -2.315  27.421  -1.775  1.00  0.61           C  
ATOM   1146  CD1 LEU A  73      -1.270  27.821  -2.639  1.00  0.61           C  
ATOM   1147  CD2 LEU A  73      -3.591  27.262  -2.495  1.00  0.61           C  
ATOM   1148  H   LEU A  73      -2.128  26.967   1.289  1.00  0.61           H  
ATOM   1149  HA  LEU A  73      -3.842  25.383  -0.559  1.00  0.61           H  
ATOM   1150 1HB  LEU A  73      -0.951  26.251  -0.794  1.00  0.61           H  
ATOM   1151 2HB  LEU A  73      -1.892  25.423  -2.030  1.00  0.61           H  
ATOM   1152  HG  LEU A  73      -2.419  28.169  -0.986  1.00  0.61           H  
ATOM   1153 1HD1 LEU A  73      -1.497  28.764  -3.093  1.00  0.61           H  
ATOM   1154 2HD1 LEU A  73      -0.354  27.898  -2.081  1.00  0.61           H  
ATOM   1155 3HD1 LEU A  73      -1.173  27.064  -3.381  1.00  0.61           H  
ATOM   1156 1HD2 LEU A  73      -3.905  28.191  -2.946  1.00  0.61           H  
ATOM   1157 2HD2 LEU A  73      -3.474  26.504  -3.270  1.00  0.61           H  
ATOM   1158 3HD2 LEU A  73      -4.324  26.940  -1.773  1.00  0.61           H  
ATOM   1159  N   ARG A  74      -2.608  23.231  -0.234  1.00  0.61           N  
ATOM   1160  CA  ARG A  74      -1.868  22.036   0.075  1.00  0.61           C  
ATOM   1161  C   ARG A  74      -1.799  21.075  -1.093  1.00  0.61           C  
ATOM   1162  O   ARG A  74      -2.671  21.058  -1.960  1.00  0.61           O  
ATOM   1163  CB  ARG A  74      -2.399  21.396   1.338  1.00  0.61           C  
ATOM   1164  CG  ARG A  74      -3.794  20.927   1.340  1.00  0.61           C  
ATOM   1165  CD  ARG A  74      -4.151  20.324   2.663  1.00  0.61           C  
ATOM   1166  NE  ARG A  74      -4.104  21.299   3.764  1.00  0.61           N  
ATOM   1167  CZ  ARG A  74      -4.106  20.967   5.072  1.00  0.61           C  
ATOM   1168  NH1 ARG A  74      -4.156  19.698   5.414  1.00  0.61           N  
ATOM   1169  NH2 ARG A  74      -4.059  21.893   6.022  1.00  0.61           N  
ATOM   1170  H   ARG A  74      -3.393  23.230  -0.886  1.00  0.61           H  
ATOM   1171  HA  ARG A  74      -0.854  22.351   0.281  1.00  0.61           H  
ATOM   1172 1HB  ARG A  74      -1.770  20.581   1.614  1.00  0.61           H  
ATOM   1173 2HB  ARG A  74      -2.343  22.130   2.129  1.00  0.61           H  
ATOM   1174 1HG  ARG A  74      -4.452  21.769   1.148  1.00  0.61           H  
ATOM   1175 2HG  ARG A  74      -3.925  20.173   0.570  1.00  0.61           H  
ATOM   1176 1HD  ARG A  74      -5.168  19.924   2.602  1.00  0.61           H  
ATOM   1177 2HD  ARG A  74      -3.462  19.521   2.894  1.00  0.61           H  
ATOM   1178  HE  ARG A  74      -4.069  22.283   3.529  1.00  0.61           H  
ATOM   1179 1HH1 ARG A  74      -4.208  18.984   4.700  1.00  0.61           H  
ATOM   1180 2HH1 ARG A  74      -4.157  19.438   6.390  1.00  0.61           H  
ATOM   1181 1HH2 ARG A  74      -4.034  22.898   5.801  1.00  0.61           H  
ATOM   1182 2HH2 ARG A  74      -4.060  21.614   6.989  1.00  0.61           H  
ATOM   1183  N   LEU A  75      -0.751  20.266  -1.123  1.00  0.61           N  
ATOM   1184  CA  LEU A  75      -0.566  19.382  -2.273  1.00  0.61           C  
ATOM   1185  C   LEU A  75      -0.029  18.017  -1.879  1.00  0.61           C  
ATOM   1186  O   LEU A  75       0.906  17.906  -1.080  1.00  0.61           O  
ATOM   1187  CB  LEU A  75       0.437  20.027  -3.255  1.00  0.61           C  
ATOM   1188  CG  LEU A  75       0.696  19.373  -4.594  1.00  0.61           C  
ATOM   1189  CD1 LEU A  75      -0.512  19.543  -5.468  1.00  0.61           C  
ATOM   1190  CD2 LEU A  75       1.881  19.995  -5.209  1.00  0.61           C  
ATOM   1191  H   LEU A  75      -0.079  20.320  -0.356  1.00  0.61           H  
ATOM   1192  HA  LEU A  75      -1.521  19.250  -2.764  1.00  0.61           H  
ATOM   1193 1HB  LEU A  75       0.123  21.052  -3.448  1.00  0.61           H  
ATOM   1194 2HB  LEU A  75       1.403  20.046  -2.764  1.00  0.61           H  
ATOM   1195  HG  LEU A  75       0.877  18.308  -4.463  1.00  0.61           H  
ATOM   1196 1HD1 LEU A  75      -0.343  19.107  -6.432  1.00  0.61           H  
ATOM   1197 2HD1 LEU A  75      -1.351  19.079  -5.002  1.00  0.61           H  
ATOM   1198 3HD1 LEU A  75      -0.701  20.600  -5.595  1.00  0.61           H  
ATOM   1199 1HD2 LEU A  75       2.054  19.510  -6.162  1.00  0.61           H  
ATOM   1200 2HD2 LEU A  75       1.704  21.060  -5.356  1.00  0.61           H  
ATOM   1201 3HD2 LEU A  75       2.743  19.863  -4.572  1.00  0.61           H  
ATOM   1202  N   ALA A  76      -0.609  16.969  -2.455  1.00  0.62           N  
ATOM   1203  CA  ALA A  76      -0.106  15.618  -2.210  1.00  0.62           C  
ATOM   1204  C   ALA A  76      -0.047  14.823  -3.490  1.00  0.62           C  
ATOM   1205  O   ALA A  76      -0.901  14.931  -4.358  1.00  0.62           O  
ATOM   1206  CB  ALA A  76      -0.984  14.863  -1.231  1.00  0.62           C  
ATOM   1207  H   ALA A  76      -1.417  17.133  -3.059  1.00  0.62           H  
ATOM   1208  HA  ALA A  76       0.901  15.689  -1.800  1.00  0.62           H  
ATOM   1209 1HB  ALA A  76      -0.569  13.867  -1.073  1.00  0.62           H  
ATOM   1210 2HB  ALA A  76      -1.017  15.373  -0.297  1.00  0.62           H  
ATOM   1211 3HB  ALA A  76      -1.990  14.773  -1.632  1.00  0.62           H  
ATOM   1212  N   ALA A  77       0.966  14.000  -3.618  1.00  0.62           N  
ATOM   1213  CA  ALA A  77       1.076  13.139  -4.781  1.00  0.62           C  
ATOM   1214  C   ALA A  77       0.144  11.952  -4.597  1.00  0.62           C  
ATOM   1215  O   ALA A  77      -0.195  11.610  -3.458  1.00  0.62           O  
ATOM   1216  CB  ALA A  77       2.513  12.723  -4.978  1.00  0.62           C  
ATOM   1217  H   ALA A  77       1.668  13.948  -2.891  1.00  0.62           H  
ATOM   1218  HA  ALA A  77       0.749  13.684  -5.662  1.00  0.62           H  
ATOM   1219 1HB  ALA A  77       2.587  12.095  -5.844  1.00  0.62           H  
ATOM   1220 2HB  ALA A  77       3.135  13.601  -5.114  1.00  0.62           H  
ATOM   1221 3HB  ALA A  77       2.843  12.197  -4.099  1.00  0.62           H  
ATOM   1222  N   TYR A  78      -0.233  11.296  -5.691  1.00  0.63           N  
ATOM   1223  CA  TYR A  78      -1.080  10.102  -5.633  1.00  0.63           C  
ATOM   1224  C   TYR A  78      -0.646   9.019  -6.621  1.00  0.63           C  
ATOM   1225  O   TYR A  78      -0.360   9.304  -7.799  1.00  0.63           O  
ATOM   1226  CB  TYR A  78      -2.525  10.493  -5.943  1.00  0.63           C  
ATOM   1227  CG  TYR A  78      -3.535   9.372  -5.973  1.00  0.63           C  
ATOM   1228  CD1 TYR A  78      -4.134   8.952  -4.812  1.00  0.63           C  
ATOM   1229  CD2 TYR A  78      -3.851   8.755  -7.178  1.00  0.63           C  
ATOM   1230  CE1 TYR A  78      -5.057   7.928  -4.839  1.00  0.63           C  
ATOM   1231  CE2 TYR A  78      -4.771   7.730  -7.213  1.00  0.63           C  
ATOM   1232  CZ  TYR A  78      -5.377   7.316  -6.047  1.00  0.63           C  
ATOM   1233  OH  TYR A  78      -6.303   6.294  -6.074  1.00  0.63           O  
ATOM   1234  H   TYR A  78       0.017  11.673  -6.603  1.00  0.63           H  
ATOM   1235  HA  TYR A  78      -1.019   9.674  -4.635  1.00  0.63           H  
ATOM   1236 1HB  TYR A  78      -2.859  11.223  -5.203  1.00  0.63           H  
ATOM   1237 2HB  TYR A  78      -2.543  10.982  -6.896  1.00  0.63           H  
ATOM   1238  HD1 TYR A  78      -3.886   9.430  -3.880  1.00  0.63           H  
ATOM   1239  HD2 TYR A  78      -3.372   9.075  -8.091  1.00  0.63           H  
ATOM   1240  HE1 TYR A  78      -5.534   7.603  -3.917  1.00  0.63           H  
ATOM   1241  HE2 TYR A  78      -5.015   7.248  -8.158  1.00  0.63           H  
ATOM   1242  HH  TYR A  78      -6.416   5.990  -6.978  1.00  0.63           H  
ATOM   1243  N   ASN A  79      -0.656   7.769  -6.131  1.00  0.64           N  
ATOM   1244  CA  ASN A  79      -0.353   6.590  -6.948  1.00  0.64           C  
ATOM   1245  C   ASN A  79      -1.323   5.452  -6.612  1.00  0.64           C  
ATOM   1246  O   ASN A  79      -2.283   5.634  -5.863  1.00  0.64           O  
ATOM   1247  CB  ASN A  79       1.099   6.125  -6.770  1.00  0.64           C  
ATOM   1248  CG  ASN A  79       1.454   5.653  -5.377  1.00  0.64           C  
ATOM   1249  OD1 ASN A  79       0.581   5.284  -4.604  1.00  0.64           O  
ATOM   1250  ND2 ASN A  79       2.727   5.614  -5.042  1.00  0.64           N  
ATOM   1251  H   ASN A  79      -0.886   7.634  -5.141  1.00  0.64           H  
ATOM   1252  HA  ASN A  79      -0.504   6.844  -7.998  1.00  0.64           H  
ATOM   1253 1HB  ASN A  79       1.317   5.322  -7.468  1.00  0.64           H  
ATOM   1254 2HB  ASN A  79       1.756   6.950  -7.021  1.00  0.64           H  
ATOM   1255 1HD2 ASN A  79       2.996   5.257  -4.113  1.00  0.64           H  
ATOM   1256 2HD2 ASN A  79       3.432   5.886  -5.690  1.00  0.64           H  
ATOM   1257  N   ARG A  80      -1.033   4.255  -7.113  1.00  0.65           N  
ATOM   1258  CA  ARG A  80      -1.868   3.071  -6.904  1.00  0.65           C  
ATOM   1259  C   ARG A  80      -2.013   2.617  -5.443  1.00  0.65           C  
ATOM   1260  O   ARG A  80      -2.861   1.777  -5.140  1.00  0.65           O  
ATOM   1261  CB  ARG A  80      -1.343   1.906  -7.726  1.00  0.65           C  
ATOM   1262  CG  ARG A  80       0.019   1.382  -7.312  1.00  0.65           C  
ATOM   1263  CD  ARG A  80       0.470   0.267  -8.199  1.00  0.65           C  
ATOM   1264  NE  ARG A  80       1.768  -0.247  -7.805  1.00  0.65           N  
ATOM   1265  CZ  ARG A  80       2.961   0.189  -8.262  1.00  0.65           C  
ATOM   1266  NH1 ARG A  80       3.030   1.120  -9.184  1.00  0.65           N  
ATOM   1267  NH2 ARG A  80       4.063  -0.338  -7.766  1.00  0.65           N  
ATOM   1268  H   ARG A  80      -0.220   4.161  -7.702  1.00  0.65           H  
ATOM   1269  HA  ARG A  80      -2.866   3.309  -7.273  1.00  0.65           H  
ATOM   1270 1HB  ARG A  80      -2.045   1.076  -7.660  1.00  0.65           H  
ATOM   1271 2HB  ARG A  80      -1.280   2.199  -8.773  1.00  0.65           H  
ATOM   1272 1HG  ARG A  80       0.756   2.187  -7.348  1.00  0.65           H  
ATOM   1273 2HG  ARG A  80      -0.045   0.994  -6.296  1.00  0.65           H  
ATOM   1274 1HD  ARG A  80      -0.249  -0.549  -8.144  1.00  0.65           H  
ATOM   1275 2HD  ARG A  80       0.539   0.622  -9.226  1.00  0.65           H  
ATOM   1276  HE  ARG A  80       1.785  -0.964  -7.089  1.00  0.65           H  
ATOM   1277 1HH1 ARG A  80       2.185   1.522  -9.563  1.00  0.65           H  
ATOM   1278 2HH1 ARG A  80       3.930   1.432  -9.520  1.00  0.65           H  
ATOM   1279 1HH2 ARG A  80       3.981  -1.025  -7.015  1.00  0.65           H  
ATOM   1280 2HH2 ARG A  80       4.967  -0.030  -8.089  1.00  0.65           H  
ATOM   1281  N   TYR A  81      -1.170   3.129  -4.550  1.00  0.65           N  
ATOM   1282  CA  TYR A  81      -1.198   2.751  -3.149  1.00  0.65           C  
ATOM   1283  C   TYR A  81      -1.867   3.809  -2.277  1.00  0.65           C  
ATOM   1284  O   TYR A  81      -1.853   3.704  -1.041  1.00  0.65           O  
ATOM   1285  CB  TYR A  81       0.212   2.565  -2.635  1.00  0.65           C  
ATOM   1286  CG  TYR A  81       1.010   1.489  -3.293  1.00  0.65           C  
ATOM   1287  CD1 TYR A  81       1.977   1.838  -4.203  1.00  0.65           C  
ATOM   1288  CD2 TYR A  81       0.799   0.161  -2.977  1.00  0.65           C  
ATOM   1289  CE1 TYR A  81       2.745   0.876  -4.794  1.00  0.65           C  
ATOM   1290  CE2 TYR A  81       1.566  -0.818  -3.570  1.00  0.65           C  
ATOM   1291  CZ  TYR A  81       2.541  -0.472  -4.477  1.00  0.65           C  
ATOM   1292  OH  TYR A  81       3.323  -1.464  -5.075  1.00  0.65           O  
ATOM   1293  H   TYR A  81      -0.505   3.841  -4.829  1.00  0.65           H  
ATOM   1294  HA  TYR A  81      -1.757   1.823  -3.046  1.00  0.65           H  
ATOM   1295 1HB  TYR A  81       0.759   3.500  -2.743  1.00  0.65           H  
ATOM   1296 2HB  TYR A  81       0.165   2.357  -1.593  1.00  0.65           H  
ATOM   1297  HD1 TYR A  81       2.141   2.885  -4.442  1.00  0.65           H  
ATOM   1298  HD2 TYR A  81       0.030  -0.112  -2.256  1.00  0.65           H  
ATOM   1299  HE1 TYR A  81       3.513   1.170  -5.502  1.00  0.65           H  
ATOM   1300  HE2 TYR A  81       1.401  -1.865  -3.319  1.00  0.65           H  
ATOM   1301  HH  TYR A  81       3.128  -2.316  -4.663  1.00  0.65           H  
ATOM   1302  N   GLY A  82      -2.456   4.826  -2.911  1.00  0.66           N  
ATOM   1303  CA  GLY A  82      -3.118   5.905  -2.191  1.00  0.66           C  
ATOM   1304  C   GLY A  82      -2.321   7.207  -2.210  1.00  0.66           C  
ATOM   1305  O   GLY A  82      -1.273   7.316  -2.859  1.00  0.66           O  
ATOM   1306  H   GLY A  82      -2.436   4.873  -3.932  1.00  0.66           H  
ATOM   1307 1HA  GLY A  82      -4.097   6.075  -2.634  1.00  0.66           H  
ATOM   1308 2HA  GLY A  82      -3.289   5.601  -1.159  1.00  0.66           H  
ATOM   1309  N   ARG A  83      -2.860   8.224  -1.537  1.00  0.66           N  
ATOM   1310  CA  ARG A  83      -2.231   9.540  -1.534  1.00  0.66           C  
ATOM   1311  C   ARG A  83      -1.065   9.618  -0.567  1.00  0.66           C  
ATOM   1312  O   ARG A  83      -1.019   8.881   0.421  1.00  0.66           O  
ATOM   1313  CB  ARG A  83      -3.207  10.625  -1.139  1.00  0.66           C  
ATOM   1314  CG  ARG A  83      -3.647  10.599   0.299  1.00  0.66           C  
ATOM   1315  CD  ARG A  83      -4.279  11.879   0.673  1.00  0.66           C  
ATOM   1316  NE  ARG A  83      -4.826  11.855   2.023  1.00  0.66           N  
ATOM   1317  CZ  ARG A  83      -4.141  12.125   3.160  1.00  0.66           C  
ATOM   1318  NH1 ARG A  83      -2.853  12.433   3.144  1.00  0.66           N  
ATOM   1319  NH2 ARG A  83      -4.778  12.077   4.320  1.00  0.66           N  
ATOM   1320  H   ARG A  83      -3.714   8.078  -1.016  1.00  0.66           H  
ATOM   1321  HA  ARG A  83      -1.859   9.755  -2.532  1.00  0.66           H  
ATOM   1322 1HB  ARG A  83      -2.744  11.599  -1.320  1.00  0.66           H  
ATOM   1323 2HB  ARG A  83      -4.097  10.567  -1.760  1.00  0.66           H  
ATOM   1324 1HG  ARG A  83      -4.359   9.792   0.458  1.00  0.66           H  
ATOM   1325 2HG  ARG A  83      -2.772  10.453   0.939  1.00  0.66           H  
ATOM   1326 1HD  ARG A  83      -3.517  12.662   0.627  1.00  0.66           H  
ATOM   1327 2HD  ARG A  83      -5.082  12.114  -0.022  1.00  0.66           H  
ATOM   1328  HE  ARG A  83      -5.805  11.624   2.119  1.00  0.66           H  
ATOM   1329 1HH1 ARG A  83      -2.309  12.466   2.263  1.00  0.66           H  
ATOM   1330 2HH1 ARG A  83      -2.377  12.618   4.011  1.00  0.66           H  
ATOM   1331 1HH2 ARG A  83      -5.761  11.841   4.347  1.00  0.66           H  
ATOM   1332 2HH2 ARG A  83      -4.284  12.273   5.177  1.00  0.66           H  
ATOM   1333  N   GLY A  84      -0.152  10.545  -0.820  1.00  0.65           N  
ATOM   1334  CA  GLY A  84       0.930  10.800   0.113  1.00  0.65           C  
ATOM   1335  C   GLY A  84       0.506  11.880   1.094  1.00  0.65           C  
ATOM   1336  O   GLY A  84      -0.650  12.325   1.081  1.00  0.65           O  
ATOM   1337  H   GLY A  84      -0.207  11.083  -1.685  1.00  0.65           H  
ATOM   1338 1HA  GLY A  84       1.192   9.889   0.648  1.00  0.65           H  
ATOM   1339 2HA  GLY A  84       1.820  11.123  -0.430  1.00  0.65           H  
ATOM   1340  N   ASP A  85       1.438  12.294   1.943  1.00  0.65           N  
ATOM   1341  CA  ASP A  85       1.197  13.359   2.906  1.00  0.65           C  
ATOM   1342  C   ASP A  85       1.023  14.681   2.166  1.00  0.65           C  
ATOM   1343  O   ASP A  85       1.600  14.865   1.093  1.00  0.65           O  
ATOM   1344  CB  ASP A  85       2.348  13.451   3.914  1.00  0.65           C  
ATOM   1345  CG  ASP A  85       2.399  12.285   4.880  1.00  0.65           C  
ATOM   1346  OD1 ASP A  85       1.475  11.504   4.898  1.00  0.65           O  
ATOM   1347  OD2 ASP A  85       3.366  12.182   5.592  1.00  0.65           O  
ATOM   1348  H   ASP A  85       2.353  11.866   1.905  1.00  0.65           H  
ATOM   1349  HA  ASP A  85       0.275  13.144   3.445  1.00  0.65           H  
ATOM   1350 1HB  ASP A  85       3.292  13.479   3.373  1.00  0.65           H  
ATOM   1351 2HB  ASP A  85       2.266  14.384   4.477  1.00  0.65           H  
ATOM   1352  N   PHE A  86       0.244  15.599   2.719  1.00  0.65           N  
ATOM   1353  CA  PHE A  86       0.114  16.913   2.100  1.00  0.65           C  
ATOM   1354  C   PHE A  86       1.145  17.921   2.555  1.00  0.65           C  
ATOM   1355  O   PHE A  86       1.407  18.060   3.753  1.00  0.65           O  
ATOM   1356  CB  PHE A  86      -1.252  17.521   2.376  1.00  0.65           C  
ATOM   1357  CG  PHE A  86      -2.407  16.964   1.589  1.00  0.65           C  
ATOM   1358  CD1 PHE A  86      -3.191  15.933   2.051  1.00  0.65           C  
ATOM   1359  CD2 PHE A  86      -2.720  17.528   0.368  1.00  0.65           C  
ATOM   1360  CE1 PHE A  86      -4.259  15.480   1.289  1.00  0.65           C  
ATOM   1361  CE2 PHE A  86      -3.769  17.085  -0.392  1.00  0.65           C  
ATOM   1362  CZ  PHE A  86      -4.542  16.056   0.066  1.00  0.65           C  
ATOM   1363  H   PHE A  86      -0.234  15.400   3.585  1.00  0.65           H  
ATOM   1364  HA  PHE A  86       0.230  16.792   1.026  1.00  0.65           H  
ATOM   1365 1HB  PHE A  86      -1.483  17.420   3.433  1.00  0.65           H  
ATOM   1366 2HB  PHE A  86      -1.184  18.569   2.169  1.00  0.65           H  
ATOM   1367  HD1 PHE A  86      -2.971  15.481   3.016  1.00  0.65           H  
ATOM   1368  HD2 PHE A  86      -2.117  18.338   0.015  1.00  0.65           H  
ATOM   1369  HE1 PHE A  86      -4.879  14.673   1.658  1.00  0.65           H  
ATOM   1370  HE2 PHE A  86      -3.988  17.554  -1.355  1.00  0.65           H  
ATOM   1371  HZ  PHE A  86      -5.385  15.703  -0.528  1.00  0.65           H  
ATOM   1372  N   ALA A  87       1.682  18.669   1.602  1.00  0.65           N  
ATOM   1373  CA  ALA A  87       2.573  19.777   1.902  1.00  0.65           C  
ATOM   1374  C   ALA A  87       1.687  20.979   2.057  1.00  0.65           C  
ATOM   1375  O   ALA A  87       0.699  21.060   1.336  1.00  0.65           O  
ATOM   1376  CB  ALA A  87       3.599  19.945   0.813  1.00  0.65           C  
ATOM   1377  H   ALA A  87       1.457  18.456   0.628  1.00  0.65           H  
ATOM   1378  HA  ALA A  87       3.074  19.594   2.853  1.00  0.65           H  
ATOM   1379 1HB  ALA A  87       4.257  20.780   1.036  1.00  0.65           H  
ATOM   1380 2HB  ALA A  87       4.166  19.037   0.762  1.00  0.65           H  
ATOM   1381 3HB  ALA A  87       3.105  20.113  -0.138  1.00  0.65           H  
ATOM   1382  N   VAL A  88       1.996  21.900   2.972  1.00  0.65           N  
ATOM   1383  CA  VAL A  88       1.112  23.053   3.169  1.00  0.65           C  
ATOM   1384  C   VAL A  88       1.839  24.402   3.116  1.00  0.65           C  
ATOM   1385  O   VAL A  88       2.908  24.564   3.710  1.00  0.65           O  
ATOM   1386  CB  VAL A  88       0.386  22.926   4.525  1.00  0.65           C  
ATOM   1387  CG1 VAL A  88      -0.565  24.093   4.729  1.00  0.65           C  
ATOM   1388  CG2 VAL A  88      -0.361  21.585   4.609  1.00  0.65           C  
ATOM   1389  H   VAL A  88       2.825  21.795   3.541  1.00  0.65           H  
ATOM   1390  HA  VAL A  88       0.363  23.046   2.382  1.00  0.65           H  
ATOM   1391  HB  VAL A  88       1.123  22.972   5.324  1.00  0.65           H  
ATOM   1392 1HG1 VAL A  88      -1.050  23.990   5.696  1.00  0.65           H  
ATOM   1393 2HG1 VAL A  88      -0.026  25.033   4.699  1.00  0.65           H  
ATOM   1394 3HG1 VAL A  88      -1.315  24.077   3.938  1.00  0.65           H  
ATOM   1395 1HG2 VAL A  88      -0.853  21.509   5.577  1.00  0.65           H  
ATOM   1396 2HG2 VAL A  88      -1.091  21.529   3.840  1.00  0.65           H  
ATOM   1397 3HG2 VAL A  88       0.337  20.756   4.502  1.00  0.65           H  
ATOM   1398  N   ILE A  89       1.257  25.353   2.384  1.00  0.65           N  
ATOM   1399  CA  ILE A  89       1.788  26.716   2.255  1.00  0.65           C  
ATOM   1400  C   ILE A  89       0.648  27.723   2.090  1.00  0.65           C  
ATOM   1401  O   ILE A  89      -0.357  27.406   1.463  1.00  0.65           O  
ATOM   1402  CB  ILE A  89       2.726  26.796   1.052  1.00  0.65           C  
ATOM   1403  CG1 ILE A  89       3.456  28.124   0.988  1.00  0.65           C  
ATOM   1404  CG2 ILE A  89       1.922  26.570  -0.188  1.00  0.65           C  
ATOM   1405  CD1 ILE A  89       4.633  28.094   0.022  1.00  0.65           C  
ATOM   1406  H   ILE A  89       0.379  25.113   1.921  1.00  0.65           H  
ATOM   1407  HA  ILE A  89       2.345  26.963   3.158  1.00  0.65           H  
ATOM   1408  HB  ILE A  89       3.489  26.019   1.126  1.00  0.65           H  
ATOM   1409 1HG1 ILE A  89       2.765  28.889   0.671  1.00  0.65           H  
ATOM   1410 2HG1 ILE A  89       3.825  28.383   1.977  1.00  0.65           H  
ATOM   1411 1HG2 ILE A  89       2.575  26.619  -1.043  1.00  0.65           H  
ATOM   1412 2HG2 ILE A  89       1.440  25.593  -0.138  1.00  0.65           H  
ATOM   1413 3HG2 ILE A  89       1.171  27.333  -0.258  1.00  0.65           H  
ATOM   1414 1HD1 ILE A  89       5.116  29.069   0.006  1.00  0.65           H  
ATOM   1415 2HD1 ILE A  89       5.348  27.337   0.348  1.00  0.65           H  
ATOM   1416 3HD1 ILE A  89       4.290  27.843  -0.969  1.00  0.65           H  
ATOM   1417  N   GLY A  90       0.772  28.934   2.634  1.00  0.64           N  
ATOM   1418  CA  GLY A  90      -0.306  29.900   2.408  1.00  0.64           C  
ATOM   1419  C   GLY A  90       0.160  31.216   1.800  1.00  0.64           C  
ATOM   1420  O   GLY A  90       1.358  31.466   1.649  1.00  0.64           O  
ATOM   1421  H   GLY A  90       1.594  29.187   3.165  1.00  0.64           H  
ATOM   1422 1HA  GLY A  90      -1.053  29.464   1.746  1.00  0.64           H  
ATOM   1423 2HA  GLY A  90      -0.816  30.101   3.350  1.00  0.64           H  
ATOM   1424  N   PHE A  91      -0.815  32.062   1.474  1.00  0.64           N  
ATOM   1425  CA  PHE A  91      -0.552  33.382   0.902  1.00  0.64           C  
ATOM   1426  C   PHE A  91      -1.747  34.312   1.088  1.00  0.64           C  
ATOM   1427  O   PHE A  91      -2.828  33.866   1.476  1.00  0.64           O  
ATOM   1428  CB  PHE A  91      -0.227  33.257  -0.578  1.00  0.64           C  
ATOM   1429  CG  PHE A  91      -1.362  32.805  -1.423  1.00  0.64           C  
ATOM   1430  CD1 PHE A  91      -2.117  33.735  -2.106  1.00  0.64           C  
ATOM   1431  CD2 PHE A  91      -1.726  31.484  -1.503  1.00  0.64           C  
ATOM   1432  CE1 PHE A  91      -3.178  33.350  -2.857  1.00  0.64           C  
ATOM   1433  CE2 PHE A  91      -2.793  31.116  -2.252  1.00  0.64           C  
ATOM   1434  CZ  PHE A  91      -3.515  32.035  -2.926  1.00  0.64           C  
ATOM   1435  H   PHE A  91      -1.773  31.752   1.632  1.00  0.64           H  
ATOM   1436  HA  PHE A  91       0.304  33.819   1.415  1.00  0.64           H  
ATOM   1437 1HB  PHE A  91       0.096  34.226  -0.953  1.00  0.64           H  
ATOM   1438 2HB  PHE A  91       0.596  32.588  -0.700  1.00  0.64           H  
ATOM   1439  HD1 PHE A  91      -1.847  34.789  -2.042  1.00  0.64           H  
ATOM   1440  HD2 PHE A  91      -1.164  30.730  -0.955  1.00  0.64           H  
ATOM   1441  HE1 PHE A  91      -3.751  34.081  -3.390  1.00  0.64           H  
ATOM   1442  HE2 PHE A  91      -3.083  30.098  -2.304  1.00  0.64           H  
ATOM   1443  HZ  PHE A  91      -4.363  31.709  -3.509  1.00  0.64           H  
ATOM   1444  N   THR A  92      -1.556  35.592   0.794  1.00  0.66           N  
ATOM   1445  CA  THR A  92      -2.667  36.538   0.824  1.00  0.66           C  
ATOM   1446  C   THR A  92      -2.753  37.166  -0.553  1.00  0.66           C  
ATOM   1447  O   THR A  92      -1.720  37.521  -1.118  1.00  0.66           O  
ATOM   1448  CB  THR A  92      -2.446  37.643   1.869  1.00  0.66           C  
ATOM   1449  OG1 THR A  92      -2.239  37.052   3.152  1.00  0.66           O  
ATOM   1450  CG2 THR A  92      -3.694  38.545   1.962  1.00  0.66           C  
ATOM   1451  H   THR A  92      -0.640  35.913   0.516  1.00  0.66           H  
ATOM   1452  HA  THR A  92      -3.597  36.018   1.016  1.00  0.66           H  
ATOM   1453  HB  THR A  92      -1.580  38.244   1.596  1.00  0.66           H  
ATOM   1454  HG1 THR A  92      -2.239  37.743   3.818  1.00  0.66           H  
ATOM   1455 1HG2 THR A  92      -3.532  39.315   2.712  1.00  0.66           H  
ATOM   1456 2HG2 THR A  92      -3.887  39.017   1.010  1.00  0.66           H  
ATOM   1457 3HG2 THR A  92      -4.557  37.948   2.243  1.00  0.66           H  
ATOM   1458  N   THR A  93      -3.956  37.294  -1.105  1.00  0.70           N  
ATOM   1459  CA  THR A  93      -4.064  37.904  -2.432  1.00  0.70           C  
ATOM   1460  C   THR A  93      -3.808  39.399  -2.354  1.00  0.70           C  
ATOM   1461  O   THR A  93      -3.861  39.993  -1.278  1.00  0.70           O  
ATOM   1462  CB  THR A  93      -5.439  37.638  -3.065  1.00  0.70           C  
ATOM   1463  OG1 THR A  93      -6.454  38.157  -2.209  1.00  0.70           O  
ATOM   1464  CG2 THR A  93      -5.670  36.193  -3.289  1.00  0.70           C  
ATOM   1465  H   THR A  93      -4.781  36.976  -0.589  1.00  0.70           H  
ATOM   1466  HA  THR A  93      -3.312  37.466  -3.081  1.00  0.70           H  
ATOM   1467  HB  THR A  93      -5.502  38.152  -4.024  1.00  0.70           H  
ATOM   1468  HG1 THR A  93      -7.329  37.821  -2.512  1.00  0.70           H  
ATOM   1469 1HG2 THR A  93      -6.650  36.064  -3.729  1.00  0.70           H  
ATOM   1470 2HG2 THR A  93      -4.912  35.821  -3.965  1.00  0.70           H  
ATOM   1471 3HG2 THR A  93      -5.617  35.669  -2.341  1.00  0.70           H  
ATOM   1472  N   ALA A  94      -3.544  40.018  -3.491  1.00  0.77           N  
ATOM   1473  CA  ALA A  94      -3.272  41.450  -3.499  1.00  0.77           C  
ATOM   1474  C   ALA A  94      -4.539  42.257  -3.317  1.00  0.77           C  
ATOM   1475  O   ALA A  94      -5.641  41.784  -3.623  1.00  0.77           O  
ATOM   1476  CB  ALA A  94      -2.578  41.877  -4.771  1.00  0.77           C  
ATOM   1477  H   ALA A  94      -3.541  39.480  -4.355  1.00  0.77           H  
ATOM   1478  HA  ALA A  94      -2.612  41.665  -2.657  1.00  0.77           H  
ATOM   1479 1HB  ALA A  94      -2.362  42.944  -4.720  1.00  0.77           H  
ATOM   1480 2HB  ALA A  94      -1.648  41.320  -4.887  1.00  0.77           H  
ATOM   1481 3HB  ALA A  94      -3.214  41.693  -5.609  1.00  0.77           H  
ATOM   1482  N   HIS A  95      -4.373  43.482  -2.835  1.00  0.89           N  
ATOM   1483  CA  HIS A  95      -5.493  44.391  -2.679  1.00  0.89           C  
ATOM   1484  C   HIS A  95      -5.800  45.006  -4.042  1.00  0.89           C  
ATOM   1485  O   HIS A  95      -4.895  45.160  -4.862  1.00  0.89           O  
ATOM   1486  CB  HIS A  95      -5.138  45.515  -1.696  1.00  0.89           C  
ATOM   1487  CG  HIS A  95      -4.741  45.051  -0.314  1.00  0.89           C  
ATOM   1488  ND1 HIS A  95      -5.571  44.327   0.498  1.00  0.89           N  
ATOM   1489  CD2 HIS A  95      -3.591  45.229   0.385  1.00  0.89           C  
ATOM   1490  CE1 HIS A  95      -4.953  44.061   1.639  1.00  0.89           C  
ATOM   1491  NE2 HIS A  95      -3.750  44.602   1.599  1.00  0.89           N  
ATOM   1492  H   HIS A  95      -3.448  43.795  -2.581  1.00  0.89           H  
ATOM   1493  HA  HIS A  95      -6.372  43.862  -2.321  1.00  0.89           H  
ATOM   1494 1HB  HIS A  95      -4.317  46.110  -2.103  1.00  0.89           H  
ATOM   1495 2HB  HIS A  95      -5.991  46.185  -1.592  1.00  0.89           H  
ATOM   1496  HD1 HIS A  95      -6.487  43.996   0.256  1.00  0.89           H  
ATOM   1497  HD2 HIS A  95      -2.657  45.742   0.152  1.00  0.89           H  
ATOM   1498  HE1 HIS A  95      -5.454  43.486   2.417  1.00  0.89           H  
ATOM   1499  N   LYS A  96      -7.054  45.400  -4.281  1.00  1.04           N  
ATOM   1500  CA  LYS A  96      -7.383  46.121  -5.518  1.00  1.04           C  
ATOM   1501  C   LYS A  96      -7.228  47.632  -5.365  1.00  1.04           C  
ATOM   1502  O   LYS A  96      -7.190  48.354  -6.362  1.00  1.04           O  
ATOM   1503  CB  LYS A  96      -8.804  45.819  -5.996  1.00  1.04           C  
ATOM   1504  CG  LYS A  96      -9.033  44.393  -6.472  1.00  1.04           C  
ATOM   1505  CD  LYS A  96     -10.464  44.202  -6.975  1.00  1.04           C  
ATOM   1506  CE  LYS A  96     -10.700  42.789  -7.502  1.00  1.04           C  
ATOM   1507  NZ  LYS A  96     -12.099  42.616  -8.007  1.00  1.04           N  
ATOM   1508  H   LYS A  96      -7.779  45.210  -3.602  1.00  1.04           H  
ATOM   1509  HA  LYS A  96      -6.690  45.798  -6.295  1.00  1.04           H  
ATOM   1510 1HB  LYS A  96      -9.507  46.022  -5.186  1.00  1.04           H  
ATOM   1511 2HB  LYS A  96      -9.056  46.491  -6.816  1.00  1.04           H  
ATOM   1512 1HG  LYS A  96      -8.339  44.168  -7.281  1.00  1.04           H  
ATOM   1513 2HG  LYS A  96      -8.843  43.707  -5.653  1.00  1.04           H  
ATOM   1514 1HD  LYS A  96     -11.162  44.394  -6.159  1.00  1.04           H  
ATOM   1515 2HD  LYS A  96     -10.665  44.913  -7.776  1.00  1.04           H  
ATOM   1516 1HE  LYS A  96      -9.999  42.588  -8.313  1.00  1.04           H  
ATOM   1517 2HE  LYS A  96     -10.524  42.074  -6.700  1.00  1.04           H  
ATOM   1518 1HZ  LYS A  96     -12.224  41.674  -8.349  1.00  1.04           H  
ATOM   1519 2HZ  LYS A  96     -12.755  42.792  -7.259  1.00  1.04           H  
ATOM   1520 3HZ  LYS A  96     -12.266  43.269  -8.759  1.00  1.04           H  
ATOM   1521  N   GLU A  97      -7.138  48.077  -4.112  1.00  1.21           N  
ATOM   1522  CA  GLU A  97      -7.054  49.486  -3.746  1.00  1.21           C  
ATOM   1523  C   GLU A  97      -8.242  50.254  -4.313  1.00  1.21           C  
ATOM   1524  O   GLU A  97      -9.374  49.771  -4.245  1.00  1.21           O  
ATOM   1525  OXT GLU A  97      -8.106  51.440  -4.603  1.00  1.21           O  
ATOM   1526  CB  GLU A  97      -5.727  50.097  -4.219  1.00  1.21           C  
ATOM   1527  CG  GLU A  97      -4.474  49.521  -3.535  1.00  1.21           C  
ATOM   1528  CD  GLU A  97      -4.359  49.870  -2.062  1.00  1.21           C  
ATOM   1529  OE1 GLU A  97      -4.480  51.026  -1.728  1.00  1.21           O  
ATOM   1530  OE2 GLU A  97      -4.140  48.977  -1.280  1.00  1.21           O  
ATOM   1531  H   GLU A  97      -7.148  47.392  -3.375  1.00  1.21           H  
ATOM   1532  HA  GLU A  97      -7.093  49.563  -2.659  1.00  1.21           H  
ATOM   1533 1HB  GLU A  97      -5.610  49.965  -5.291  1.00  1.21           H  
ATOM   1534 2HB  GLU A  97      -5.739  51.169  -4.029  1.00  1.21           H  
ATOM   1535 1HG  GLU A  97      -4.495  48.433  -3.633  1.00  1.21           H  
ATOM   1536 2HG  GLU A  97      -3.592  49.884  -4.057  1.00  1.21           H  
ENDMDL

REMARK ID 519575 DOMAINID 514536 MODEL 2 2023-05-20_00000036_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.566   0.952  -0.574  1.00  1.41           N  
ATOM      2  CA  GLY A   1       1.967   0.563  -0.455  1.00  1.41           C  
ATOM      3  C   GLY A   1       2.841   1.754  -0.084  1.00  1.41           C  
ATOM      4  O   GLY A   1       2.527   2.521   0.829  1.00  1.41           O  
ATOM      5  H   GLY A   1       0.027   0.622  -1.361  1.00  1.41           H  
ATOM      6 1HA  GLY A   1       2.066  -0.214   0.303  1.00  1.41           H  
ATOM      7 2HA  GLY A   1       2.309   0.136  -1.395  1.00  1.41           H  
ATOM      8  N   ALA A   2       3.939   1.931  -0.807  1.00  1.23           N  
ATOM      9  CA  ALA A   2       4.863   3.023  -0.515  1.00  1.23           C  
ATOM     10  C   ALA A   2       4.336   4.341  -1.054  1.00  1.23           C  
ATOM     11  O   ALA A   2       4.757   4.806  -2.119  1.00  1.23           O  
ATOM     12  CB  ALA A   2       6.231   2.740  -1.102  1.00  1.23           C  
ATOM     13  H   ALA A   2       4.146   1.293  -1.561  1.00  1.23           H  
ATOM     14  HA  ALA A   2       4.953   3.114   0.566  1.00  1.23           H  
ATOM     15 1HB  ALA A   2       6.904   3.559  -0.847  1.00  1.23           H  
ATOM     16 2HB  ALA A   2       6.619   1.809  -0.691  1.00  1.23           H  
ATOM     17 3HB  ALA A   2       6.161   2.660  -2.165  1.00  1.23           H  
ATOM     18  N   SER A   3       3.394   4.921  -0.318  1.00  1.05           N  
ATOM     19  CA  SER A   3       2.753   6.132  -0.787  1.00  1.05           C  
ATOM     20  C   SER A   3       3.821   7.216  -0.823  1.00  1.05           C  
ATOM     21  O   SER A   3       4.838   7.101  -0.133  1.00  1.05           O  
ATOM     22  CB  SER A   3       1.700   6.648   0.177  1.00  1.05           C  
ATOM     23  OG  SER A   3       2.317   7.241   1.302  1.00  1.05           O  
ATOM     24  H   SER A   3       3.092   4.444   0.530  1.00  1.05           H  
ATOM     25  HA  SER A   3       2.316   5.924  -1.755  1.00  1.05           H  
ATOM     26 1HB  SER A   3       1.046   7.367  -0.307  1.00  1.05           H  
ATOM     27 2HB  SER A   3       1.081   5.812   0.502  1.00  1.05           H  
ATOM     28  HG  SER A   3       2.716   8.113   0.967  1.00  1.05           H  
ATOM     29  N   PRO A   4       3.633   8.259  -1.615  1.00  0.91           N  
ATOM     30  CA  PRO A   4       4.411   9.461  -1.633  1.00  0.91           C  
ATOM     31  C   PRO A   4       4.289  10.137  -0.263  1.00  0.91           C  
ATOM     32  O   PRO A   4       3.403   9.760   0.521  1.00  0.91           O  
ATOM     33  CB  PRO A   4       3.737  10.258  -2.719  1.00  0.91           C  
ATOM     34  CG  PRO A   4       3.027   9.301  -3.529  1.00  0.91           C  
ATOM     35  CD  PRO A   4       2.599   8.230  -2.634  1.00  0.91           C  
ATOM     36  HA  PRO A   4       5.446   9.196  -1.889  1.00  0.91           H  
ATOM     37 1HB  PRO A   4       3.071  11.006  -2.281  1.00  0.91           H  
ATOM     38 2HB  PRO A   4       4.477  10.761  -3.332  1.00  0.91           H  
ATOM     39 1HG  PRO A   4       2.160   9.780  -3.928  1.00  0.91           H  
ATOM     40 2HG  PRO A   4       3.638   8.985  -4.364  1.00  0.91           H  
ATOM     41 1HD  PRO A   4       1.611   8.448  -2.232  1.00  0.91           H  
ATOM     42 2HD  PRO A   4       2.617   7.328  -3.231  1.00  0.91           H  
ATOM     43  N   PRO A   5       5.205  11.071   0.061  1.00  0.80           N  
ATOM     44  CA  PRO A   5       5.278  11.892   1.264  1.00  0.80           C  
ATOM     45  C   PRO A   5       4.289  13.050   1.289  1.00  0.80           C  
ATOM     46  O   PRO A   5       3.622  13.348   0.293  1.00  0.80           O  
ATOM     47  CB  PRO A   5       6.700  12.442   1.212  1.00  0.80           C  
ATOM     48  CG  PRO A   5       7.009  12.532  -0.249  1.00  0.80           C  
ATOM     49  CD  PRO A   5       6.326  11.325  -0.866  1.00  0.80           C  
ATOM     50  HA  PRO A   5       5.145  11.255   2.148  1.00  0.80           H  
ATOM     51 1HB  PRO A   5       6.737  13.429   1.710  1.00  0.80           H  
ATOM     52 2HB  PRO A   5       7.366  11.791   1.781  1.00  0.80           H  
ATOM     53 1HG  PRO A   5       6.626  13.486  -0.650  1.00  0.80           H  
ATOM     54 2HG  PRO A   5       8.092  12.544  -0.402  1.00  0.80           H  
ATOM     55 1HD  PRO A   5       5.992  11.594  -1.854  1.00  0.80           H  
ATOM     56 2HD  PRO A   5       6.997  10.478  -0.880  1.00  0.80           H  
ATOM     57  N   LEU A   6       4.219  13.686   2.459  1.00  0.73           N  
ATOM     58  CA  LEU A   6       3.451  14.916   2.665  1.00  0.73           C  
ATOM     59  C   LEU A   6       4.379  16.125   2.534  1.00  0.73           C  
ATOM     60  O   LEU A   6       5.165  16.362   3.449  1.00  0.73           O  
ATOM     61  CB  LEU A   6       2.895  14.928   4.094  1.00  0.73           C  
ATOM     62  CG  LEU A   6       2.107  16.168   4.541  1.00  0.73           C  
ATOM     63  CD1 LEU A   6       0.899  16.323   3.723  1.00  0.73           C  
ATOM     64  CD2 LEU A   6       1.729  16.020   5.997  1.00  0.73           C  
ATOM     65  H   LEU A   6       4.798  13.324   3.224  1.00  0.73           H  
ATOM     66  HA  LEU A   6       2.636  14.944   1.948  1.00  0.73           H  
ATOM     67 1HB  LEU A   6       2.238  14.068   4.211  1.00  0.73           H  
ATOM     68 2HB  LEU A   6       3.733  14.807   4.783  1.00  0.73           H  
ATOM     69  HG  LEU A   6       2.724  17.062   4.405  1.00  0.73           H  
ATOM     70 1HD1 LEU A   6       0.364  17.191   4.059  1.00  0.73           H  
ATOM     71 2HD1 LEU A   6       1.171  16.440   2.687  1.00  0.73           H  
ATOM     72 3HD1 LEU A   6       0.277  15.468   3.836  1.00  0.73           H  
ATOM     73 1HD2 LEU A   6       1.173  16.903   6.317  1.00  0.73           H  
ATOM     74 2HD2 LEU A   6       1.107  15.132   6.123  1.00  0.73           H  
ATOM     75 3HD2 LEU A   6       2.633  15.920   6.599  1.00  0.73           H  
ATOM     76  N   PRO A   7       4.321  16.928   1.463  1.00  0.69           N  
ATOM     77  CA  PRO A   7       5.213  18.050   1.252  1.00  0.69           C  
ATOM     78  C   PRO A   7       4.915  19.206   2.174  1.00  0.69           C  
ATOM     79  O   PRO A   7       3.767  19.437   2.517  1.00  0.69           O  
ATOM     80  CB  PRO A   7       4.954  18.404  -0.216  1.00  0.69           C  
ATOM     81  CG  PRO A   7       3.531  17.954  -0.477  1.00  0.69           C  
ATOM     82  CD  PRO A   7       3.336  16.718   0.383  1.00  0.69           C  
ATOM     83  HA  PRO A   7       6.236  17.723   1.409  1.00  0.69           H  
ATOM     84 1HB  PRO A   7       5.088  19.487  -0.350  1.00  0.69           H  
ATOM     85 2HB  PRO A   7       5.690  17.910  -0.865  1.00  0.69           H  
ATOM     86 1HG  PRO A   7       2.822  18.756  -0.220  1.00  0.69           H  
ATOM     87 2HG  PRO A   7       3.393  17.735  -1.546  1.00  0.69           H  
ATOM     88 1HD  PRO A   7       2.305  16.731   0.754  1.00  0.69           H  
ATOM     89 2HD  PRO A   7       3.568  15.805  -0.186  1.00  0.69           H  
ATOM     90  N   SER A   8       5.917  19.993   2.501  1.00  0.68           N  
ATOM     91  CA  SER A   8       5.677  21.240   3.204  1.00  0.68           C  
ATOM     92  C   SER A   8       5.449  22.292   2.127  1.00  0.68           C  
ATOM     93  O   SER A   8       6.109  22.233   1.089  1.00  0.68           O  
ATOM     94  CB  SER A   8       6.856  21.579   4.095  1.00  0.68           C  
ATOM     95  OG  SER A   8       6.685  22.829   4.701  1.00  0.68           O  
ATOM     96  H   SER A   8       6.870  19.735   2.257  1.00  0.68           H  
ATOM     97  HA  SER A   8       4.776  21.151   3.813  1.00  0.68           H  
ATOM     98 1HB  SER A   8       6.968  20.811   4.860  1.00  0.68           H  
ATOM     99 2HB  SER A   8       7.771  21.580   3.498  1.00  0.68           H  
ATOM    100  HG  SER A   8       6.590  23.458   3.977  1.00  0.68           H  
ATOM    101  N   ILE A   9       4.531  23.239   2.353  1.00  0.67           N  
ATOM    102  CA  ILE A   9       4.262  24.274   1.342  1.00  0.67           C  
ATOM    103  C   ILE A   9       4.489  25.667   1.922  1.00  0.67           C  
ATOM    104  O   ILE A   9       3.988  25.973   3.006  1.00  0.67           O  
ATOM    105  CB  ILE A   9       2.786  24.273   0.885  1.00  0.67           C  
ATOM    106  CG1 ILE A   9       2.334  22.934   0.373  1.00  0.67           C  
ATOM    107  CG2 ILE A   9       2.618  25.297  -0.293  1.00  0.67           C  
ATOM    108  CD1 ILE A   9       0.809  22.900   0.239  1.00  0.67           C  
ATOM    109  H   ILE A   9       4.016  23.235   3.222  1.00  0.67           H  
ATOM    110  HA  ILE A   9       4.923  24.133   0.488  1.00  0.67           H  
ATOM    111  HB  ILE A   9       2.141  24.555   1.716  1.00  0.67           H  
ATOM    112 1HG1 ILE A   9       2.790  22.728  -0.593  1.00  0.67           H  
ATOM    113 2HG1 ILE A   9       2.634  22.153   1.072  1.00  0.67           H  
ATOM    114 1HG2 ILE A   9       1.581  25.306  -0.624  1.00  0.67           H  
ATOM    115 2HG2 ILE A   9       2.892  26.297   0.024  1.00  0.67           H  
ATOM    116 3HG2 ILE A   9       3.261  24.997  -1.125  1.00  0.67           H  
ATOM    117 1HD1 ILE A   9       0.496  21.943  -0.095  1.00  0.67           H  
ATOM    118 2HD1 ILE A   9       0.352  23.093   1.214  1.00  0.67           H  
ATOM    119 3HD1 ILE A   9       0.479  23.659  -0.470  1.00  0.67           H  
ATOM    120  N   SER A  10       5.221  26.508   1.204  1.00  0.66           N  
ATOM    121  CA  SER A  10       5.407  27.891   1.624  1.00  0.66           C  
ATOM    122  C   SER A  10       4.870  28.817   0.538  1.00  0.66           C  
ATOM    123  O   SER A  10       4.845  28.461  -0.646  1.00  0.66           O  
ATOM    124  CB  SER A  10       6.863  28.193   1.911  1.00  0.66           C  
ATOM    125  OG  SER A  10       7.335  27.421   2.982  1.00  0.66           O  
ATOM    126  H   SER A  10       5.636  26.176   0.335  1.00  0.66           H  
ATOM    127  HA  SER A  10       4.832  28.067   2.533  1.00  0.66           H  
ATOM    128 1HB  SER A  10       7.458  27.990   1.022  1.00  0.66           H  
ATOM    129 2HB  SER A  10       6.972  29.252   2.144  1.00  0.66           H  
ATOM    130  HG  SER A  10       6.687  27.522   3.687  1.00  0.66           H  
ATOM    131  N   ILE A  11       4.452  30.016   0.939  1.00  0.65           N  
ATOM    132  CA  ILE A  11       3.939  30.993  -0.019  1.00  0.65           C  
ATOM    133  C   ILE A  11       4.750  32.284  -0.014  1.00  0.65           C  
ATOM    134  O   ILE A  11       5.001  32.865   1.045  1.00  0.65           O  
ATOM    135  CB  ILE A  11       2.471  31.334   0.264  1.00  0.65           C  
ATOM    136  CG1 ILE A  11       1.614  30.117   0.184  1.00  0.65           C  
ATOM    137  CG2 ILE A  11       2.006  32.301  -0.719  1.00  0.65           C  
ATOM    138  CD1 ILE A  11       0.247  30.404   0.612  1.00  0.65           C  
ATOM    139  H   ILE A  11       4.491  30.257   1.919  1.00  0.65           H  
ATOM    140  HA  ILE A  11       4.001  30.570  -1.021  1.00  0.65           H  
ATOM    141  HB  ILE A  11       2.368  31.751   1.266  1.00  0.65           H  
ATOM    142 1HG1 ILE A  11       1.590  29.759  -0.816  1.00  0.65           H  
ATOM    143 2HG1 ILE A  11       2.019  29.351   0.810  1.00  0.65           H  
ATOM    144 1HG2 ILE A  11       0.959  32.546  -0.547  1.00  0.65           H  
ATOM    145 2HG2 ILE A  11       2.598  33.206  -0.671  1.00  0.65           H  
ATOM    146 3HG2 ILE A  11       2.135  31.828  -1.668  1.00  0.65           H  
ATOM    147 1HD1 ILE A  11      -0.368  29.537   0.553  1.00  0.65           H  
ATOM    148 2HD1 ILE A  11       0.245  30.773   1.639  1.00  0.65           H  
ATOM    149 3HD1 ILE A  11      -0.131  31.152  -0.041  1.00  0.65           H  
ATOM    150  N   SER A  12       5.158  32.720  -1.201  1.00  0.64           N  
ATOM    151  CA  SER A  12       5.936  33.936  -1.363  1.00  0.64           C  
ATOM    152  C   SER A  12       5.399  34.799  -2.511  1.00  0.64           C  
ATOM    153  O   SER A  12       4.693  34.307  -3.396  1.00  0.64           O  
ATOM    154  CB  SER A  12       7.393  33.575  -1.615  1.00  0.64           C  
ATOM    155  OG  SER A  12       7.931  32.850  -0.538  1.00  0.64           O  
ATOM    156  H   SER A  12       4.921  32.181  -2.034  1.00  0.64           H  
ATOM    157  HA  SER A  12       5.869  34.515  -0.441  1.00  0.64           H  
ATOM    158 1HB  SER A  12       7.467  32.984  -2.532  1.00  0.64           H  
ATOM    159 2HB  SER A  12       7.969  34.485  -1.768  1.00  0.64           H  
ATOM    160  HG  SER A  12       7.743  33.370   0.253  1.00  0.64           H  
ATOM    161  N   HIS A  13       5.735  36.090  -2.489  1.00  0.64           N  
ATOM    162  CA  HIS A  13       5.400  36.989  -3.594  1.00  0.64           C  
ATOM    163  C   HIS A  13       3.915  37.060  -3.927  1.00  0.64           C  
ATOM    164  O   HIS A  13       3.535  36.931  -5.088  1.00  0.64           O  
ATOM    165  CB  HIS A  13       6.168  36.589  -4.856  1.00  0.64           C  
ATOM    166  CG  HIS A  13       7.645  36.607  -4.676  1.00  0.64           C  
ATOM    167  ND1 HIS A  13       8.363  37.773  -4.518  1.00  0.64           N  
ATOM    168  CD2 HIS A  13       8.540  35.604  -4.618  1.00  0.64           C  
ATOM    169  CE1 HIS A  13       9.642  37.481  -4.375  1.00  0.64           C  
ATOM    170  NE2 HIS A  13       9.776  36.170  -4.431  1.00  0.64           N  
ATOM    171  H   HIS A  13       6.277  36.444  -1.713  1.00  0.64           H  
ATOM    172  HA  HIS A  13       5.710  37.999  -3.328  1.00  0.64           H  
ATOM    173 1HB  HIS A  13       5.872  35.594  -5.184  1.00  0.64           H  
ATOM    174 2HB  HIS A  13       5.917  37.279  -5.661  1.00  0.64           H  
ATOM    175  HD2 HIS A  13       8.317  34.546  -4.701  1.00  0.64           H  
ATOM    176  HE1 HIS A  13      10.449  38.200  -4.233  1.00  0.64           H  
ATOM    177  HE2 HIS A  13      10.643  35.659  -4.351  1.00  0.64           H  
ATOM    178  N   VAL A  14       3.067  37.255  -2.924  1.00  0.63           N  
ATOM    179  CA  VAL A  14       1.644  37.368  -3.217  1.00  0.63           C  
ATOM    180  C   VAL A  14       1.363  38.754  -3.805  1.00  0.63           C  
ATOM    181  O   VAL A  14       1.755  39.769  -3.224  1.00  0.63           O  
ATOM    182  CB  VAL A  14       0.800  37.164  -1.946  1.00  0.63           C  
ATOM    183  CG1 VAL A  14      -0.642  37.384  -2.270  1.00  0.63           C  
ATOM    184  CG2 VAL A  14       0.988  35.764  -1.399  1.00  0.63           C  
ATOM    185  H   VAL A  14       3.407  37.339  -1.978  1.00  0.63           H  
ATOM    186  HA  VAL A  14       1.370  36.610  -3.952  1.00  0.63           H  
ATOM    187  HB  VAL A  14       1.100  37.896  -1.197  1.00  0.63           H  
ATOM    188 1HG1 VAL A  14      -1.216  37.248  -1.373  1.00  0.63           H  
ATOM    189 2HG1 VAL A  14      -0.789  38.396  -2.649  1.00  0.63           H  
ATOM    190 3HG1 VAL A  14      -0.958  36.662  -3.026  1.00  0.63           H  
ATOM    191 1HG2 VAL A  14       0.386  35.638  -0.499  1.00  0.63           H  
ATOM    192 2HG2 VAL A  14       0.661  35.070  -2.139  1.00  0.63           H  
ATOM    193 3HG2 VAL A  14       2.039  35.596  -1.161  1.00  0.63           H  
ATOM    194  N   THR A  15       0.694  38.784  -4.958  1.00  0.63           N  
ATOM    195  CA  THR A  15       0.387  40.029  -5.655  1.00  0.63           C  
ATOM    196  C   THR A  15      -1.107  40.161  -5.839  1.00  0.63           C  
ATOM    197  O   THR A  15      -1.889  39.369  -5.319  1.00  0.63           O  
ATOM    198  CB  THR A  15       1.004  40.108  -7.064  1.00  0.63           C  
ATOM    199  OG1 THR A  15       0.303  39.218  -7.981  1.00  0.63           O  
ATOM    200  CG2 THR A  15       2.471  39.694  -7.010  1.00  0.63           C  
ATOM    201  H   THR A  15       0.428  37.899  -5.383  1.00  0.63           H  
ATOM    202  HA  THR A  15       0.737  40.870  -5.057  1.00  0.63           H  
ATOM    203  HB  THR A  15       0.936  41.128  -7.432  1.00  0.63           H  
ATOM    204  HG1 THR A  15       0.809  38.388  -8.051  1.00  0.63           H  
ATOM    205 1HG2 THR A  15       2.905  39.756  -8.006  1.00  0.63           H  
ATOM    206 2HG2 THR A  15       3.014  40.352  -6.333  1.00  0.63           H  
ATOM    207 3HG2 THR A  15       2.539  38.667  -6.652  1.00  0.63           H  
ATOM    208  N   SER A  16      -1.521  41.189  -6.571  1.00  0.63           N  
ATOM    209  CA  SER A  16      -2.933  41.422  -6.856  1.00  0.63           C  
ATOM    210  C   SER A  16      -3.559  40.357  -7.761  1.00  0.63           C  
ATOM    211  O   SER A  16      -4.782  40.306  -7.891  1.00  0.63           O  
ATOM    212  CB  SER A  16      -3.114  42.784  -7.488  1.00  0.63           C  
ATOM    213  OG  SER A  16      -2.520  42.836  -8.758  1.00  0.63           O  
ATOM    214  H   SER A  16      -0.838  41.822  -6.959  1.00  0.63           H  
ATOM    215  HA  SER A  16      -3.473  41.406  -5.914  1.00  0.63           H  
ATOM    216 1HB  SER A  16      -4.180  42.990  -7.572  1.00  0.63           H  
ATOM    217 2HB  SER A  16      -2.687  43.552  -6.841  1.00  0.63           H  
ATOM    218  HG  SER A  16      -2.846  42.063  -9.235  1.00  0.63           H  
ATOM    219  N   SER A  17      -2.729  39.557  -8.445  1.00  0.63           N  
ATOM    220  CA  SER A  17      -3.266  38.521  -9.324  1.00  0.63           C  
ATOM    221  C   SER A  17      -2.442  37.224  -9.345  1.00  0.63           C  
ATOM    222  O   SER A  17      -2.745  36.309 -10.122  1.00  0.63           O  
ATOM    223  CB  SER A  17      -3.423  39.065 -10.733  1.00  0.63           C  
ATOM    224  OG  SER A  17      -2.186  39.441 -11.277  1.00  0.63           O  
ATOM    225  H   SER A  17      -1.721  39.632  -8.322  1.00  0.63           H  
ATOM    226  HA  SER A  17      -4.260  38.265  -8.960  1.00  0.63           H  
ATOM    227 1HB  SER A  17      -3.888  38.303 -11.360  1.00  0.63           H  
ATOM    228 2HB  SER A  17      -4.094  39.923 -10.714  1.00  0.63           H  
ATOM    229  HG  SER A  17      -1.637  38.654 -11.253  1.00  0.63           H  
ATOM    230  N   SER A  18      -1.413  37.110  -8.497  1.00  0.63           N  
ATOM    231  CA  SER A  18      -0.609  35.886  -8.518  1.00  0.63           C  
ATOM    232  C   SER A  18       0.046  35.506  -7.192  1.00  0.63           C  
ATOM    233  O   SER A  18       0.168  36.309  -6.265  1.00  0.63           O  
ATOM    234  CB  SER A  18       0.492  36.014  -9.555  1.00  0.63           C  
ATOM    235  OG  SER A  18       1.432  37.007  -9.177  1.00  0.63           O  
ATOM    236  H   SER A  18      -1.152  37.875  -7.892  1.00  0.63           H  
ATOM    237  HA  SER A  18      -1.268  35.071  -8.805  1.00  0.63           H  
ATOM    238 1HB  SER A  18       0.997  35.051  -9.668  1.00  0.63           H  
ATOM    239 2HB  SER A  18       0.057  36.264 -10.521  1.00  0.63           H  
ATOM    240  HG  SER A  18       0.941  37.817  -9.074  1.00  0.63           H  
ATOM    241  N   VAL A  19       0.499  34.257  -7.117  1.00  0.62           N  
ATOM    242  CA  VAL A  19       1.247  33.778  -5.952  1.00  0.62           C  
ATOM    243  C   VAL A  19       2.331  32.776  -6.344  1.00  0.62           C  
ATOM    244  O   VAL A  19       2.106  31.930  -7.218  1.00  0.62           O  
ATOM    245  CB  VAL A  19       0.273  33.089  -4.990  1.00  0.62           C  
ATOM    246  CG1 VAL A  19      -0.300  31.914  -5.672  1.00  0.62           C  
ATOM    247  CG2 VAL A  19       0.939  32.635  -3.803  1.00  0.62           C  
ATOM    248  H   VAL A  19       0.298  33.637  -7.905  1.00  0.62           H  
ATOM    249  HA  VAL A  19       1.720  34.630  -5.458  1.00  0.62           H  
ATOM    250  HB  VAL A  19      -0.518  33.790  -4.735  1.00  0.62           H  
ATOM    251 1HG1 VAL A  19      -1.006  31.403  -5.039  1.00  0.62           H  
ATOM    252 2HG1 VAL A  19      -0.775  32.265  -6.553  1.00  0.62           H  
ATOM    253 3HG1 VAL A  19       0.503  31.224  -5.936  1.00  0.62           H  
ATOM    254 1HG2 VAL A  19       0.213  32.158  -3.146  1.00  0.62           H  
ATOM    255 2HG2 VAL A  19       1.705  31.920  -4.059  1.00  0.62           H  
ATOM    256 3HG2 VAL A  19       1.393  33.465  -3.312  1.00  0.62           H  
ATOM    257  N   GLN A  20       3.496  32.827  -5.684  1.00  0.62           N  
ATOM    258  CA  GLN A  20       4.512  31.815  -5.935  1.00  0.62           C  
ATOM    259  C   GLN A  20       4.557  30.822  -4.796  1.00  0.62           C  
ATOM    260  O   GLN A  20       4.592  31.190  -3.616  1.00  0.62           O  
ATOM    261  CB  GLN A  20       5.902  32.395  -6.135  1.00  0.62           C  
ATOM    262  CG  GLN A  20       6.944  31.306  -6.468  1.00  0.62           C  
ATOM    263  CD  GLN A  20       8.317  31.842  -6.751  1.00  0.62           C  
ATOM    264  OE1 GLN A  20       8.963  32.426  -5.878  1.00  0.62           O  
ATOM    265  NE2 GLN A  20       8.781  31.651  -7.982  1.00  0.62           N  
ATOM    266  H   GLN A  20       3.685  33.540  -4.975  1.00  0.62           H  
ATOM    267  HA  GLN A  20       4.247  31.262  -6.833  1.00  0.62           H  
ATOM    268 1HB  GLN A  20       5.885  33.126  -6.942  1.00  0.62           H  
ATOM    269 2HB  GLN A  20       6.217  32.909  -5.225  1.00  0.62           H  
ATOM    270 1HG  GLN A  20       7.031  30.642  -5.606  1.00  0.62           H  
ATOM    271 2HG  GLN A  20       6.605  30.733  -7.331  1.00  0.62           H  
ATOM    272 1HE2 GLN A  20       9.691  31.987  -8.233  1.00  0.62           H  
ATOM    273 2HE2 GLN A  20       8.221  31.171  -8.658  1.00  0.62           H  
ATOM    274  N   LEU A  21       4.531  29.558  -5.150  1.00  0.63           N  
ATOM    275  CA  LEU A  21       4.539  28.505  -4.174  1.00  0.63           C  
ATOM    276  C   LEU A  21       5.860  27.787  -4.210  1.00  0.63           C  
ATOM    277  O   LEU A  21       6.445  27.604  -5.285  1.00  0.63           O  
ATOM    278  CB  LEU A  21       3.408  27.564  -4.512  1.00  0.63           C  
ATOM    279  CG  LEU A  21       2.121  28.299  -4.673  1.00  0.63           C  
ATOM    280  CD1 LEU A  21       1.071  27.357  -5.081  1.00  0.63           C  
ATOM    281  CD2 LEU A  21       1.819  29.004  -3.403  1.00  0.63           C  
ATOM    282  H   LEU A  21       4.486  29.315  -6.134  1.00  0.63           H  
ATOM    283  HA  LEU A  21       4.390  28.928  -3.179  1.00  0.63           H  
ATOM    284 1HB  LEU A  21       3.634  27.055  -5.451  1.00  0.63           H  
ATOM    285 2HB  LEU A  21       3.300  26.826  -3.717  1.00  0.63           H  
ATOM    286  HG  LEU A  21       2.221  29.040  -5.474  1.00  0.63           H  
ATOM    287 1HD1 LEU A  21       0.142  27.894  -5.212  1.00  0.63           H  
ATOM    288 2HD1 LEU A  21       1.369  26.903  -6.015  1.00  0.63           H  
ATOM    289 3HD1 LEU A  21       0.949  26.591  -4.322  1.00  0.63           H  
ATOM    290 1HD2 LEU A  21       0.908  29.563  -3.521  1.00  0.63           H  
ATOM    291 2HD2 LEU A  21       1.723  28.271  -2.606  1.00  0.63           H  
ATOM    292 3HD2 LEU A  21       2.615  29.686  -3.152  1.00  0.63           H  
ATOM    293  N   ASN A  22       6.299  27.336  -3.050  1.00  0.65           N  
ATOM    294  CA  ASN A  22       7.522  26.562  -2.922  1.00  0.65           C  
ATOM    295  C   ASN A  22       7.241  25.343  -2.064  1.00  0.65           C  
ATOM    296  O   ASN A  22       6.401  25.394  -1.161  1.00  0.65           O  
ATOM    297  CB  ASN A  22       8.634  27.408  -2.301  1.00  0.65           C  
ATOM    298  CG  ASN A  22       9.130  28.548  -3.181  1.00  0.65           C  
ATOM    299  OD1 ASN A  22       9.942  28.326  -4.086  1.00  0.65           O  
ATOM    300  ND2 ASN A  22       8.675  29.749  -2.921  1.00  0.65           N  
ATOM    301  H   ASN A  22       5.765  27.568  -2.209  1.00  0.65           H  
ATOM    302  HA  ASN A  22       7.836  26.210  -3.902  1.00  0.65           H  
ATOM    303 1HB  ASN A  22       8.275  27.829  -1.362  1.00  0.65           H  
ATOM    304 2HB  ASN A  22       9.479  26.761  -2.063  1.00  0.65           H  
ATOM    305 1HD2 ASN A  22       8.988  30.533  -3.464  1.00  0.65           H  
ATOM    306 2HD2 ASN A  22       8.031  29.892  -2.171  1.00  0.65           H  
ATOM    307  N   TRP A  23       7.944  24.249  -2.308  1.00  0.70           N  
ATOM    308  CA  TRP A  23       7.745  23.098  -1.445  1.00  0.70           C  
ATOM    309  C   TRP A  23       8.958  22.206  -1.236  1.00  0.70           C  
ATOM    310  O   TRP A  23       9.928  22.229  -1.999  1.00  0.70           O  
ATOM    311  CB  TRP A  23       6.587  22.231  -1.956  1.00  0.70           C  
ATOM    312  CG  TRP A  23       6.724  21.730  -3.369  1.00  0.70           C  
ATOM    313  CD1 TRP A  23       7.344  20.587  -3.793  1.00  0.70           C  
ATOM    314  CD2 TRP A  23       6.132  22.318  -4.553  1.00  0.70           C  
ATOM    315  NE1 TRP A  23       7.207  20.460  -5.158  1.00  0.70           N  
ATOM    316  CE2 TRP A  23       6.460  21.486  -5.628  1.00  0.70           C  
ATOM    317  CE3 TRP A  23       5.347  23.462  -4.783  1.00  0.70           C  
ATOM    318  CZ2 TRP A  23       6.049  21.750  -6.897  1.00  0.70           C  
ATOM    319  CZ3 TRP A  23       4.929  23.715  -6.073  1.00  0.70           C  
ATOM    320  CH2 TRP A  23       5.281  22.870  -7.095  1.00  0.70           C  
ATOM    321  H   TRP A  23       8.590  24.217  -3.098  1.00  0.70           H  
ATOM    322  HA  TRP A  23       7.464  23.479  -0.467  1.00  0.70           H  
ATOM    323 1HB  TRP A  23       6.480  21.362  -1.310  1.00  0.70           H  
ATOM    324 2HB  TRP A  23       5.657  22.795  -1.880  1.00  0.70           H  
ATOM    325  HD1 TRP A  23       7.882  19.893  -3.150  1.00  0.70           H  
ATOM    326  HE1 TRP A  23       7.599  19.732  -5.768  1.00  0.70           H  
ATOM    327  HE3 TRP A  23       5.071  24.127  -3.963  1.00  0.70           H  
ATOM    328  HZ2 TRP A  23       6.311  21.097  -7.733  1.00  0.70           H  
ATOM    329  HZ3 TRP A  23       4.318  24.600  -6.258  1.00  0.70           H  
ATOM    330  HH2 TRP A  23       4.957  23.080  -8.083  1.00  0.70           H  
ATOM    331  N   GLU A  24       8.857  21.405  -0.175  1.00  0.77           N  
ATOM    332  CA  GLU A  24       9.881  20.435   0.215  1.00  0.77           C  
ATOM    333  C   GLU A  24       9.301  19.228   0.945  1.00  0.77           C  
ATOM    334  O   GLU A  24       8.631  19.373   1.965  1.00  0.77           O  
ATOM    335  CB  GLU A  24      10.947  21.119   1.078  1.00  0.77           C  
ATOM    336  CG  GLU A  24      11.947  20.161   1.752  1.00  0.77           C  
ATOM    337  CD  GLU A  24      12.767  19.320   0.804  1.00  0.77           C  
ATOM    338  OE1 GLU A  24      13.470  19.874  -0.030  1.00  0.77           O  
ATOM    339  OE2 GLU A  24      12.696  18.101   0.929  1.00  0.77           O  
ATOM    340  H   GLU A  24       8.003  21.496   0.380  1.00  0.77           H  
ATOM    341  HA  GLU A  24      10.362  20.072  -0.693  1.00  0.77           H  
ATOM    342 1HB  GLU A  24      11.513  21.822   0.466  1.00  0.77           H  
ATOM    343 2HB  GLU A  24      10.456  21.690   1.866  1.00  0.77           H  
ATOM    344 1HG  GLU A  24      12.626  20.749   2.365  1.00  0.77           H  
ATOM    345 2HG  GLU A  24      11.395  19.516   2.411  1.00  0.77           H  
ATOM    346  N   ASN A  25       9.608  18.032   0.447  1.00  0.86           N  
ATOM    347  CA  ASN A  25       9.104  16.781   1.013  1.00  0.86           C  
ATOM    348  C   ASN A  25       9.515  16.534   2.465  1.00  0.86           C  
ATOM    349  O   ASN A  25       8.753  15.961   3.236  1.00  0.86           O  
ATOM    350  CB  ASN A  25       9.548  15.655   0.128  1.00  0.86           C  
ATOM    351  CG  ASN A  25       8.795  15.720  -1.143  1.00  0.86           C  
ATOM    352  OD1 ASN A  25       7.699  16.291  -1.184  1.00  0.86           O  
ATOM    353  ND2 ASN A  25       9.367  15.213  -2.184  1.00  0.86           N  
ATOM    354  H   ASN A  25      10.207  17.990  -0.369  1.00  0.86           H  
ATOM    355  HA  ASN A  25       8.029  16.800   0.987  1.00  0.86           H  
ATOM    356 1HB  ASN A  25      10.620  15.734  -0.073  1.00  0.86           H  
ATOM    357 2HB  ASN A  25       9.362  14.698   0.617  1.00  0.86           H  
ATOM    358 1HD2 ASN A  25       8.935  15.306  -3.083  1.00  0.86           H  
ATOM    359 2HD2 ASN A  25      10.267  14.785  -2.103  1.00  0.86           H  
ATOM    360  N   SER A  26      10.745  16.902   2.827  1.00  0.95           N  
ATOM    361  CA  SER A  26      11.279  16.782   4.200  1.00  0.95           C  
ATOM    362  C   SER A  26      11.363  15.362   4.810  1.00  0.95           C  
ATOM    363  O   SER A  26      11.943  15.189   5.880  1.00  0.95           O  
ATOM    364  CB  SER A  26      10.456  17.640   5.158  1.00  0.95           C  
ATOM    365  OG  SER A  26      10.456  18.992   4.781  1.00  0.95           O  
ATOM    366  H   SER A  26      11.352  17.338   2.124  1.00  0.95           H  
ATOM    367  HA  SER A  26      12.292  17.187   4.176  1.00  0.95           H  
ATOM    368 1HB  SER A  26       9.433  17.275   5.213  1.00  0.95           H  
ATOM    369 2HB  SER A  26      10.880  17.550   6.155  1.00  0.95           H  
ATOM    370  HG  SER A  26       9.857  19.060   4.022  1.00  0.95           H  
ATOM    371  N   GLN A  27      10.839  14.348   4.119  1.00  1.02           N  
ATOM    372  CA  GLN A  27      10.821  12.968   4.607  1.00  1.02           C  
ATOM    373  C   GLN A  27      11.848  12.066   3.920  1.00  1.02           C  
ATOM    374  O   GLN A  27      11.802  10.845   4.055  1.00  1.02           O  
ATOM    375  CB  GLN A  27       9.401  12.394   4.490  1.00  1.02           C  
ATOM    376  CG  GLN A  27       8.371  13.122   5.403  1.00  1.02           C  
ATOM    377  CD  GLN A  27       6.908  12.595   5.321  1.00  1.02           C  
ATOM    378  OE1 GLN A  27       6.240  12.601   4.272  1.00  1.02           O  
ATOM    379  NE2 GLN A  27       6.414  12.121   6.464  1.00  1.02           N  
ATOM    380  H   GLN A  27      10.370  14.566   3.253  1.00  1.02           H  
ATOM    381  HA  GLN A  27      11.072  12.986   5.667  1.00  1.02           H  
ATOM    382 1HB  GLN A  27       9.060  12.488   3.462  1.00  1.02           H  
ATOM    383 2HB  GLN A  27       9.407  11.335   4.744  1.00  1.02           H  
ATOM    384 1HG  GLN A  27       8.706  13.030   6.436  1.00  1.02           H  
ATOM    385 2HG  GLN A  27       8.354  14.176   5.118  1.00  1.02           H  
ATOM    386 1HE2 GLN A  27       5.482  11.758   6.498  1.00  1.02           H  
ATOM    387 2HE2 GLN A  27       6.977  12.124   7.293  1.00  1.02           H  
ATOM    388  N   ALA A  28      12.766  12.681   3.175  1.00  1.07           N  
ATOM    389  CA  ALA A  28      13.855  11.998   2.463  1.00  1.07           C  
ATOM    390  C   ALA A  28      13.399  10.878   1.527  1.00  1.07           C  
ATOM    391  O   ALA A  28      14.038   9.829   1.451  1.00  1.07           O  
ATOM    392  CB  ALA A  28      14.840  11.420   3.466  1.00  1.07           C  
ATOM    393  H   ALA A  28      12.718  13.687   3.124  1.00  1.07           H  
ATOM    394  HA  ALA A  28      14.367  12.746   1.857  1.00  1.07           H  
ATOM    395 1HB  ALA A  28      15.671  10.962   2.931  1.00  1.07           H  
ATOM    396 2HB  ALA A  28      15.215  12.217   4.106  1.00  1.07           H  
ATOM    397 3HB  ALA A  28      14.347  10.666   4.076  1.00  1.07           H  
ATOM    398  N   VAL A  29      12.325  11.110   0.788  1.00  1.08           N  
ATOM    399  CA  VAL A  29      11.846  10.121  -0.160  1.00  1.08           C  
ATOM    400  C   VAL A  29      12.616  10.241  -1.477  1.00  1.08           C  
ATOM    401  O   VAL A  29      12.719  11.346  -2.007  1.00  1.08           O  
ATOM    402  CB  VAL A  29      10.349  10.299  -0.397  1.00  1.08           C  
ATOM    403  CG1 VAL A  29       9.884   9.342  -1.454  1.00  1.08           C  
ATOM    404  CG2 VAL A  29       9.636  10.043   0.918  1.00  1.08           C  
ATOM    405  H   VAL A  29      11.837  11.985   0.893  1.00  1.08           H  
ATOM    406  HA  VAL A  29      11.967   9.149   0.296  1.00  1.08           H  
ATOM    407  HB  VAL A  29      10.146  11.305  -0.747  1.00  1.08           H  
ATOM    408 1HG1 VAL A  29       8.829   9.453  -1.635  1.00  1.08           H  
ATOM    409 2HG1 VAL A  29      10.425   9.556  -2.374  1.00  1.08           H  
ATOM    410 3HG1 VAL A  29      10.082   8.322  -1.143  1.00  1.08           H  
ATOM    411 1HG2 VAL A  29       8.576  10.145   0.790  1.00  1.08           H  
ATOM    412 2HG2 VAL A  29       9.856   9.031   1.253  1.00  1.08           H  
ATOM    413 3HG2 VAL A  29       9.984  10.755   1.669  1.00  1.08           H  
ATOM    414  N   PRO A  30      13.213   9.158  -2.010  1.00  1.04           N  
ATOM    415  CA  PRO A  30      13.964   9.167  -3.248  1.00  1.04           C  
ATOM    416  C   PRO A  30      13.138   9.718  -4.391  1.00  1.04           C  
ATOM    417  O   PRO A  30      11.968   9.365  -4.566  1.00  1.04           O  
ATOM    418  CB  PRO A  30      14.266   7.681  -3.465  1.00  1.04           C  
ATOM    419  CG  PRO A  30      14.288   7.094  -2.076  1.00  1.04           C  
ATOM    420  CD  PRO A  30      13.214   7.843  -1.318  1.00  1.04           C  
ATOM    421  HA  PRO A  30      14.885   9.750  -3.111  1.00  1.04           H  
ATOM    422 1HB  PRO A  30      13.502   7.236  -4.107  1.00  1.04           H  
ATOM    423 2HB  PRO A  30      15.225   7.565  -3.990  1.00  1.04           H  
ATOM    424 1HG  PRO A  30      14.097   6.010  -2.121  1.00  1.04           H  
ATOM    425 2HG  PRO A  30      15.285   7.222  -1.627  1.00  1.04           H  
ATOM    426 1HD  PRO A  30      12.242   7.340  -1.405  1.00  1.04           H  
ATOM    427 2HD  PRO A  30      13.570   7.925  -0.280  1.00  1.04           H  
ATOM    428  N   ALA A  31      13.782  10.512  -5.242  1.00  0.97           N  
ATOM    429  CA  ALA A  31      13.111  11.107  -6.396  1.00  0.97           C  
ATOM    430  C   ALA A  31      12.539  10.035  -7.308  1.00  0.97           C  
ATOM    431  O   ALA A  31      11.498  10.236  -7.925  1.00  0.97           O  
ATOM    432  CB  ALA A  31      14.079  11.980  -7.173  1.00  0.97           C  
ATOM    433  H   ALA A  31      14.746  10.750  -5.060  1.00  0.97           H  
ATOM    434  HA  ALA A  31      12.287  11.720  -6.031  1.00  0.97           H  
ATOM    435 1HB  ALA A  31      13.562  12.434  -8.018  1.00  0.97           H  
ATOM    436 2HB  ALA A  31      14.467  12.762  -6.522  1.00  0.97           H  
ATOM    437 3HB  ALA A  31      14.902  11.371  -7.541  1.00  0.97           H  
ATOM    438  N   SER A  32      13.194   8.882  -7.362  1.00  0.89           N  
ATOM    439  CA  SER A  32      12.774   7.779  -8.215  1.00  0.89           C  
ATOM    440  C   SER A  32      11.399   7.206  -7.842  1.00  0.89           C  
ATOM    441  O   SER A  32      10.805   6.466  -8.634  1.00  0.89           O  
ATOM    442  CB  SER A  32      13.811   6.676  -8.175  1.00  0.89           C  
ATOM    443  OG  SER A  32      13.879   6.093  -6.906  1.00  0.89           O  
ATOM    444  H   SER A  32      14.027   8.778  -6.803  1.00  0.89           H  
ATOM    445  HA  SER A  32      12.711   8.154  -9.237  1.00  0.89           H  
ATOM    446 1HB  SER A  32      13.552   5.916  -8.911  1.00  0.89           H  
ATOM    447 2HB  SER A  32      14.784   7.078  -8.448  1.00  0.89           H  
ATOM    448  HG  SER A  32      12.969   5.909  -6.656  1.00  0.89           H  
ATOM    449  N   THR A  33      10.903   7.518  -6.637  1.00  0.82           N  
ATOM    450  CA  THR A  33       9.617   7.011  -6.185  1.00  0.82           C  
ATOM    451  C   THR A  33       8.505   8.048  -6.308  1.00  0.82           C  
ATOM    452  O   THR A  33       7.391   7.798  -5.850  1.00  0.82           O  
ATOM    453  CB  THR A  33       9.679   6.540  -4.731  1.00  0.82           C  
ATOM    454  OG1 THR A  33       9.980   7.635  -3.882  1.00  0.82           O  
ATOM    455  CG2 THR A  33      10.776   5.510  -4.580  1.00  0.82           C  
ATOM    456  H   THR A  33      11.414   8.147  -6.018  1.00  0.82           H  
ATOM    457  HA  THR A  33       9.347   6.160  -6.807  1.00  0.82           H  
ATOM    458  HB  THR A  33       8.722   6.105  -4.439  1.00  0.82           H  
ATOM    459  HG1 THR A  33      10.651   8.222  -4.305  1.00  0.82           H  
ATOM    460 1HG2 THR A  33      10.827   5.181  -3.541  1.00  0.82           H  
ATOM    461 2HG2 THR A  33      10.567   4.658  -5.223  1.00  0.82           H  
ATOM    462 3HG2 THR A  33      11.723   5.953  -4.863  1.00  0.82           H  
ATOM    463  N   ILE A  34       8.804   9.230  -6.863  1.00  0.74           N  
ATOM    464  CA  ILE A  34       7.788  10.274  -7.042  1.00  0.74           C  
ATOM    465  C   ILE A  34       7.737  10.670  -8.520  1.00  0.74           C  
ATOM    466  O   ILE A  34       8.775  10.891  -9.140  1.00  0.74           O  
ATOM    467  CB  ILE A  34       8.065  11.505  -6.155  1.00  0.74           C  
ATOM    468  CG1 ILE A  34       8.078  11.105  -4.661  1.00  0.74           C  
ATOM    469  CG2 ILE A  34       6.981  12.591  -6.402  1.00  0.74           C  
ATOM    470  CD1 ILE A  34       8.564  12.208  -3.754  1.00  0.74           C  
ATOM    471  H   ILE A  34       9.750   9.412  -7.204  1.00  0.74           H  
ATOM    472  HA  ILE A  34       6.812   9.878  -6.769  1.00  0.74           H  
ATOM    473  HB  ILE A  34       9.051  11.907  -6.395  1.00  0.74           H  
ATOM    474 1HG1 ILE A  34       7.072  10.812  -4.359  1.00  0.74           H  
ATOM    475 2HG1 ILE A  34       8.745  10.254  -4.524  1.00  0.74           H  
ATOM    476 1HG2 ILE A  34       7.186  13.459  -5.780  1.00  0.74           H  
ATOM    477 2HG2 ILE A  34       6.990  12.895  -7.443  1.00  0.74           H  
ATOM    478 3HG2 ILE A  34       5.997  12.189  -6.157  1.00  0.74           H  
ATOM    479 1HD1 ILE A  34       8.563  11.861  -2.732  1.00  0.74           H  
ATOM    480 2HD1 ILE A  34       9.582  12.487  -4.038  1.00  0.74           H  
ATOM    481 3HD1 ILE A  34       7.910  13.076  -3.845  1.00  0.74           H  
ATOM    482  N   LYS A  35       6.547  10.718  -9.112  1.00  0.68           N  
ATOM    483  CA  LYS A  35       6.459  11.043 -10.529  1.00  0.68           C  
ATOM    484  C   LYS A  35       6.025  12.485 -10.753  1.00  0.68           C  
ATOM    485  O   LYS A  35       6.505  13.168 -11.672  1.00  0.68           O  
ATOM    486  CB  LYS A  35       5.488  10.068 -11.192  1.00  0.68           C  
ATOM    487  CG  LYS A  35       5.925   8.604 -11.037  1.00  0.68           C  
ATOM    488  CD  LYS A  35       7.295   8.355 -11.681  1.00  0.68           C  
ATOM    489  CE  LYS A  35       7.740   6.901 -11.518  1.00  0.68           C  
ATOM    490  NZ  LYS A  35       9.091   6.662 -12.103  1.00  0.68           N  
ATOM    491  H   LYS A  35       5.692  10.536  -8.591  1.00  0.68           H  
ATOM    492  HA  LYS A  35       7.444  10.918 -10.979  1.00  0.68           H  
ATOM    493 1HB  LYS A  35       4.498  10.179 -10.742  1.00  0.68           H  
ATOM    494 2HB  LYS A  35       5.401  10.296 -12.253  1.00  0.68           H  
ATOM    495 1HG  LYS A  35       5.991   8.359  -9.977  1.00  0.68           H  
ATOM    496 2HG  LYS A  35       5.187   7.950 -11.498  1.00  0.68           H  
ATOM    497 1HD  LYS A  35       7.248   8.596 -12.744  1.00  0.68           H  
ATOM    498 2HD  LYS A  35       8.041   9.003 -11.213  1.00  0.68           H  
ATOM    499 1HE  LYS A  35       7.771   6.661 -10.453  1.00  0.68           H  
ATOM    500 2HE  LYS A  35       7.020   6.247 -12.008  1.00  0.68           H  
ATOM    501 1HZ  LYS A  35       9.353   5.696 -11.968  1.00  0.68           H  
ATOM    502 2HZ  LYS A  35       9.075   6.871 -13.088  1.00  0.68           H  
ATOM    503 3HZ  LYS A  35       9.766   7.263 -11.642  1.00  0.68           H  
ATOM    504  N   GLN A  36       5.158  12.961  -9.872  1.00  0.63           N  
ATOM    505  CA  GLN A  36       4.595  14.301  -9.990  1.00  0.63           C  
ATOM    506  C   GLN A  36       3.994  14.766  -8.683  1.00  0.63           C  
ATOM    507  O   GLN A  36       3.788  13.972  -7.763  1.00  0.63           O  
ATOM    508  CB  GLN A  36       3.509  14.328 -11.066  1.00  0.63           C  
ATOM    509  CG  GLN A  36       2.361  13.439 -10.709  1.00  0.63           C  
ATOM    510  CD  GLN A  36       1.291  13.348 -11.745  1.00  0.63           C  
ATOM    511  OE1 GLN A  36       0.430  14.222 -11.813  1.00  0.63           O  
ATOM    512  NE2 GLN A  36       1.327  12.302 -12.562  1.00  0.63           N  
ATOM    513  H   GLN A  36       4.821  12.338  -9.139  1.00  0.63           H  
ATOM    514  HA  GLN A  36       5.378  14.998 -10.255  1.00  0.63           H  
ATOM    515 1HB  GLN A  36       3.131  15.347 -11.181  1.00  0.63           H  
ATOM    516 2HB  GLN A  36       3.921  14.016 -12.024  1.00  0.63           H  
ATOM    517 1HG  GLN A  36       2.750  12.446 -10.507  1.00  0.63           H  
ATOM    518 2HG  GLN A  36       1.906  13.856  -9.811  1.00  0.63           H  
ATOM    519 1HE2 GLN A  36       0.634  12.195 -13.277  1.00  0.63           H  
ATOM    520 2HE2 GLN A  36       2.052  11.618 -12.466  1.00  0.63           H  
ATOM    521  N   TYR A  37       3.674  16.050  -8.629  1.00  0.60           N  
ATOM    522  CA  TYR A  37       2.935  16.592  -7.512  1.00  0.60           C  
ATOM    523  C   TYR A  37       1.594  17.093  -8.022  1.00  0.60           C  
ATOM    524  O   TYR A  37       1.472  17.583  -9.151  1.00  0.60           O  
ATOM    525  CB  TYR A  37       3.697  17.730  -6.832  1.00  0.60           C  
ATOM    526  CG  TYR A  37       4.981  17.308  -6.253  1.00  0.60           C  
ATOM    527  CD1 TYR A  37       6.083  17.304  -7.050  1.00  0.60           C  
ATOM    528  CD2 TYR A  37       5.073  16.903  -4.927  1.00  0.60           C  
ATOM    529  CE1 TYR A  37       7.267  16.876  -6.546  1.00  0.60           C  
ATOM    530  CE2 TYR A  37       6.293  16.463  -4.437  1.00  0.60           C  
ATOM    531  CZ  TYR A  37       7.380  16.441  -5.275  1.00  0.60           C  
ATOM    532  OH  TYR A  37       8.606  15.974  -4.878  1.00  0.60           O  
ATOM    533  H   TYR A  37       3.929  16.659  -9.397  1.00  0.60           H  
ATOM    534  HA  TYR A  37       2.739  15.805  -6.791  1.00  0.60           H  
ATOM    535 1HB  TYR A  37       3.872  18.550  -7.530  1.00  0.60           H  
ATOM    536 2HB  TYR A  37       3.088  18.089  -6.027  1.00  0.60           H  
ATOM    537  HD1 TYR A  37       6.017  17.636  -8.092  1.00  0.60           H  
ATOM    538  HD2 TYR A  37       4.190  16.914  -4.286  1.00  0.60           H  
ATOM    539  HE1 TYR A  37       8.141  16.868  -7.163  1.00  0.60           H  
ATOM    540  HE2 TYR A  37       6.385  16.124  -3.409  1.00  0.60           H  
ATOM    541  HH  TYR A  37       9.064  15.603  -5.672  1.00  0.60           H  
ATOM    542  N   LEU A  38       0.591  16.964  -7.182  1.00  0.58           N  
ATOM    543  CA  LEU A  38      -0.738  17.433  -7.493  1.00  0.58           C  
ATOM    544  C   LEU A  38      -1.025  18.676  -6.693  1.00  0.58           C  
ATOM    545  O   LEU A  38      -1.086  18.618  -5.463  1.00  0.58           O  
ATOM    546  CB  LEU A  38      -1.744  16.349  -7.148  1.00  0.58           C  
ATOM    547  CG  LEU A  38      -1.480  15.006  -7.827  1.00  0.58           C  
ATOM    548  CD1 LEU A  38      -2.474  14.003  -7.332  1.00  0.58           C  
ATOM    549  CD2 LEU A  38      -1.559  15.176  -9.334  1.00  0.58           C  
ATOM    550  H   LEU A  38       0.761  16.524  -6.286  1.00  0.58           H  
ATOM    551  HA  LEU A  38      -0.802  17.672  -8.555  1.00  0.58           H  
ATOM    552 1HB  LEU A  38      -1.728  16.187  -6.069  1.00  0.58           H  
ATOM    553 2HB  LEU A  38      -2.738  16.691  -7.434  1.00  0.58           H  
ATOM    554  HG  LEU A  38      -0.481  14.649  -7.556  1.00  0.58           H  
ATOM    555 1HD1 LEU A  38      -2.277  13.039  -7.804  1.00  0.58           H  
ATOM    556 2HD1 LEU A  38      -2.371  13.912  -6.251  1.00  0.58           H  
ATOM    557 3HD1 LEU A  38      -3.481  14.332  -7.577  1.00  0.58           H  
ATOM    558 1HD2 LEU A  38      -1.365  14.217  -9.815  1.00  0.58           H  
ATOM    559 2HD2 LEU A  38      -2.549  15.529  -9.615  1.00  0.58           H  
ATOM    560 3HD2 LEU A  38      -0.814  15.902  -9.666  1.00  0.58           H  
ATOM    561  N   LEU A  39      -1.100  19.807  -7.382  1.00  0.57           N  
ATOM    562  CA  LEU A  39      -1.335  21.098  -6.747  1.00  0.57           C  
ATOM    563  C   LEU A  39      -2.758  21.492  -6.954  1.00  0.57           C  
ATOM    564  O   LEU A  39      -3.240  21.540  -8.086  1.00  0.57           O  
ATOM    565  CB  LEU A  39      -0.409  22.188  -7.298  1.00  0.57           C  
ATOM    566  CG  LEU A  39      -0.667  23.666  -6.831  1.00  0.57           C  
ATOM    567  CD1 LEU A  39      -0.436  23.822  -5.332  1.00  0.57           C  
ATOM    568  CD2 LEU A  39       0.266  24.595  -7.610  1.00  0.57           C  
ATOM    569  H   LEU A  39      -1.043  19.759  -8.402  1.00  0.57           H  
ATOM    570  HA  LEU A  39      -1.163  21.006  -5.676  1.00  0.57           H  
ATOM    571 1HB  LEU A  39       0.603  21.939  -7.020  1.00  0.57           H  
ATOM    572 2HB  LEU A  39      -0.475  22.168  -8.383  1.00  0.57           H  
ATOM    573  HG  LEU A  39      -1.708  23.930  -7.041  1.00  0.57           H  
ATOM    574 1HD1 LEU A  39      -0.636  24.851  -5.042  1.00  0.57           H  
ATOM    575 2HD1 LEU A  39      -1.105  23.167  -4.798  1.00  0.57           H  
ATOM    576 3HD1 LEU A  39       0.590  23.569  -5.087  1.00  0.57           H  
ATOM    577 1HD2 LEU A  39       0.077  25.616  -7.315  1.00  0.57           H  
ATOM    578 2HD2 LEU A  39       1.306  24.338  -7.396  1.00  0.57           H  
ATOM    579 3HD2 LEU A  39       0.085  24.492  -8.668  1.00  0.57           H  
ATOM    580  N   GLU A  40      -3.457  21.741  -5.874  1.00  0.58           N  
ATOM    581  CA  GLU A  40      -4.836  22.114  -6.022  1.00  0.58           C  
ATOM    582  C   GLU A  40      -5.045  23.483  -5.431  1.00  0.58           C  
ATOM    583  O   GLU A  40      -4.406  23.853  -4.439  1.00  0.58           O  
ATOM    584  CB  GLU A  40      -5.771  21.089  -5.363  1.00  0.58           C  
ATOM    585  CG  GLU A  40      -5.667  19.673  -5.934  1.00  0.58           C  
ATOM    586  CD  GLU A  40      -6.642  18.698  -5.313  1.00  0.58           C  
ATOM    587  OE1 GLU A  40      -7.413  19.111  -4.486  1.00  0.58           O  
ATOM    588  OE2 GLU A  40      -6.611  17.541  -5.668  1.00  0.58           O  
ATOM    589  H   GLU A  40      -3.019  21.677  -4.957  1.00  0.58           H  
ATOM    590  HA  GLU A  40      -5.067  22.159  -7.069  1.00  0.58           H  
ATOM    591 1HB  GLU A  40      -5.585  21.051  -4.334  1.00  0.58           H  
ATOM    592 2HB  GLU A  40      -6.801  21.412  -5.498  1.00  0.58           H  
ATOM    593 1HG  GLU A  40      -5.853  19.728  -6.990  1.00  0.58           H  
ATOM    594 2HG  GLU A  40      -4.650  19.306  -5.792  1.00  0.58           H  
ATOM    595  N   PHE A  41      -5.957  24.242  -6.011  1.00  0.59           N  
ATOM    596  CA  PHE A  41      -6.255  25.517  -5.394  1.00  0.59           C  
ATOM    597  C   PHE A  41      -7.713  25.885  -5.518  1.00  0.59           C  
ATOM    598  O   PHE A  41      -8.417  25.453  -6.434  1.00  0.59           O  
ATOM    599  CB  PHE A  41      -5.337  26.593  -5.977  1.00  0.59           C  
ATOM    600  CG  PHE A  41      -5.484  26.901  -7.416  1.00  0.59           C  
ATOM    601  CD1 PHE A  41      -6.276  27.955  -7.825  1.00  0.59           C  
ATOM    602  CD2 PHE A  41      -4.832  26.134  -8.375  1.00  0.59           C  
ATOM    603  CE1 PHE A  41      -6.398  28.256  -9.163  1.00  0.59           C  
ATOM    604  CE2 PHE A  41      -4.967  26.428  -9.705  1.00  0.59           C  
ATOM    605  CZ  PHE A  41      -5.742  27.492 -10.103  1.00  0.59           C  
ATOM    606  H   PHE A  41      -6.408  23.920  -6.867  1.00  0.59           H  
ATOM    607  HA  PHE A  41      -6.028  25.442  -4.338  1.00  0.59           H  
ATOM    608 1HB  PHE A  41      -5.491  27.519  -5.423  1.00  0.59           H  
ATOM    609 2HB  PHE A  41      -4.308  26.286  -5.822  1.00  0.59           H  
ATOM    610  HD1 PHE A  41      -6.794  28.556  -7.073  1.00  0.59           H  
ATOM    611  HD2 PHE A  41      -4.211  25.290  -8.065  1.00  0.59           H  
ATOM    612  HE1 PHE A  41      -7.017  29.095  -9.478  1.00  0.59           H  
ATOM    613  HE2 PHE A  41      -4.467  25.825 -10.445  1.00  0.59           H  
ATOM    614  HZ  PHE A  41      -5.842  27.723 -11.161  1.00  0.59           H  
ATOM    615  N   ARG A  42      -8.166  26.692  -4.576  1.00  0.61           N  
ATOM    616  CA  ARG A  42      -9.552  27.117  -4.548  1.00  0.61           C  
ATOM    617  C   ARG A  42      -9.735  28.499  -3.971  1.00  0.61           C  
ATOM    618  O   ARG A  42      -9.164  28.833  -2.934  1.00  0.61           O  
ATOM    619  CB  ARG A  42     -10.349  26.127  -3.709  1.00  0.61           C  
ATOM    620  CG  ARG A  42     -11.790  26.391  -3.570  1.00  0.61           C  
ATOM    621  CD  ARG A  42     -12.519  25.281  -2.849  1.00  0.61           C  
ATOM    622  NE  ARG A  42     -12.185  25.190  -1.435  1.00  0.61           N  
ATOM    623  CZ  ARG A  42     -12.859  24.421  -0.554  1.00  0.61           C  
ATOM    624  NH1 ARG A  42     -13.890  23.704  -0.958  1.00  0.61           N  
ATOM    625  NH2 ARG A  42     -12.493  24.390   0.714  1.00  0.61           N  
ATOM    626  H   ARG A  42      -7.530  26.967  -3.827  1.00  0.61           H  
ATOM    627  HA  ARG A  42      -9.939  27.109  -5.569  1.00  0.61           H  
ATOM    628 1HB  ARG A  42     -10.276  25.160  -4.157  1.00  0.61           H  
ATOM    629 2HB  ARG A  42      -9.922  26.061  -2.708  1.00  0.61           H  
ATOM    630 1HG  ARG A  42     -11.938  27.298  -3.000  1.00  0.61           H  
ATOM    631 2HG  ARG A  42     -12.208  26.516  -4.558  1.00  0.61           H  
ATOM    632 1HD  ARG A  42     -13.579  25.420  -2.911  1.00  0.61           H  
ATOM    633 2HD  ARG A  42     -12.262  24.341  -3.319  1.00  0.61           H  
ATOM    634  HE  ARG A  42     -11.398  25.732  -1.087  1.00  0.61           H  
ATOM    635 1HH1 ARG A  42     -14.174  23.730  -1.930  1.00  0.61           H  
ATOM    636 2HH1 ARG A  42     -14.397  23.134  -0.297  1.00  0.61           H  
ATOM    637 1HH2 ARG A  42     -11.692  24.954   1.020  1.00  0.61           H  
ATOM    638 2HH2 ARG A  42     -12.996  23.823   1.375  1.00  0.61           H  
ATOM    639  N   GLY A  43     -10.532  29.316  -4.637  1.00  0.64           N  
ATOM    640  CA  GLY A  43     -10.846  30.628  -4.092  1.00  0.64           C  
ATOM    641  C   GLY A  43     -12.102  30.509  -3.261  1.00  0.64           C  
ATOM    642  O   GLY A  43     -12.879  29.565  -3.442  1.00  0.64           O  
ATOM    643  H   GLY A  43     -10.953  29.013  -5.505  1.00  0.64           H  
ATOM    644 1HA  GLY A  43     -10.029  31.000  -3.480  1.00  0.64           H  
ATOM    645 2HA  GLY A  43     -11.003  31.341  -4.900  1.00  0.64           H  
ATOM    646  N   ASP A  44     -12.373  31.489  -2.420  1.00  0.66           N  
ATOM    647  CA  ASP A  44     -13.648  31.434  -1.728  1.00  0.66           C  
ATOM    648  C   ASP A  44     -14.764  31.378  -2.765  1.00  0.66           C  
ATOM    649  O   ASP A  44     -14.713  32.076  -3.778  1.00  0.66           O  
ATOM    650  CB  ASP A  44     -13.867  32.652  -0.828  1.00  0.66           C  
ATOM    651  CG  ASP A  44     -13.095  32.672   0.521  1.00  0.66           C  
ATOM    652  OD1 ASP A  44     -12.510  31.678   0.932  1.00  0.66           O  
ATOM    653  OD2 ASP A  44     -13.102  33.718   1.129  1.00  0.66           O  
ATOM    654  H   ASP A  44     -11.676  32.216  -2.247  1.00  0.66           H  
ATOM    655  HA  ASP A  44     -13.685  30.530  -1.121  1.00  0.66           H  
ATOM    656 1HB  ASP A  44     -13.593  33.550  -1.384  1.00  0.66           H  
ATOM    657 2HB  ASP A  44     -14.935  32.734  -0.608  1.00  0.66           H  
ATOM    658  N   ASN A  45     -15.763  30.539  -2.492  1.00  0.67           N  
ATOM    659  CA  ASN A  45     -16.947  30.320  -3.333  1.00  0.67           C  
ATOM    660  C   ASN A  45     -16.676  29.651  -4.699  1.00  0.67           C  
ATOM    661  O   ASN A  45     -17.568  29.598  -5.549  1.00  0.67           O  
ATOM    662  CB  ASN A  45     -17.676  31.633  -3.551  1.00  0.67           C  
ATOM    663  CG  ASN A  45     -18.130  32.261  -2.260  1.00  0.67           C  
ATOM    664  OD1 ASN A  45     -18.615  31.573  -1.353  1.00  0.67           O  
ATOM    665  ND2 ASN A  45     -17.975  33.556  -2.157  1.00  0.67           N  
ATOM    666  H   ASN A  45     -15.695  30.005  -1.638  1.00  0.67           H  
ATOM    667  HA  ASN A  45     -17.615  29.651  -2.790  1.00  0.67           H  
ATOM    668 1HB  ASN A  45     -17.065  32.339  -4.103  1.00  0.67           H  
ATOM    669 2HB  ASN A  45     -18.558  31.442  -4.162  1.00  0.67           H  
ATOM    670 1HD2 ASN A  45     -18.256  34.030  -1.322  1.00  0.67           H  
ATOM    671 2HD2 ASN A  45     -17.575  34.073  -2.915  1.00  0.67           H  
ATOM    672  N   LYS A  46     -15.484  29.083  -4.883  1.00  0.66           N  
ATOM    673  CA  LYS A  46     -15.127  28.363  -6.106  1.00  0.66           C  
ATOM    674  C   LYS A  46     -14.818  26.902  -5.800  1.00  0.66           C  
ATOM    675  O   LYS A  46     -14.663  26.537  -4.642  1.00  0.66           O  
ATOM    676  CB  LYS A  46     -13.941  29.039  -6.789  1.00  0.66           C  
ATOM    677  CG  LYS A  46     -14.266  30.456  -7.258  1.00  0.66           C  
ATOM    678  CD  LYS A  46     -13.125  31.114  -8.012  1.00  0.66           C  
ATOM    679  CE  LYS A  46     -13.529  32.524  -8.451  1.00  0.66           C  
ATOM    680  NZ  LYS A  46     -12.456  33.215  -9.217  1.00  0.66           N  
ATOM    681  H   LYS A  46     -14.764  29.186  -4.167  1.00  0.66           H  
ATOM    682  HA  LYS A  46     -15.977  28.386  -6.787  1.00  0.66           H  
ATOM    683 1HB  LYS A  46     -13.113  29.096  -6.089  1.00  0.66           H  
ATOM    684 2HB  LYS A  46     -13.615  28.446  -7.643  1.00  0.66           H  
ATOM    685 1HG  LYS A  46     -15.152  30.432  -7.893  1.00  0.66           H  
ATOM    686 2HG  LYS A  46     -14.491  31.069  -6.380  1.00  0.66           H  
ATOM    687 1HD  LYS A  46     -12.249  31.184  -7.363  1.00  0.66           H  
ATOM    688 2HD  LYS A  46     -12.864  30.523  -8.889  1.00  0.66           H  
ATOM    689 1HE  LYS A  46     -14.419  32.460  -9.074  1.00  0.66           H  
ATOM    690 2HE  LYS A  46     -13.759  33.115  -7.565  1.00  0.66           H  
ATOM    691 1HZ  LYS A  46     -12.749  34.168  -9.479  1.00  0.66           H  
ATOM    692 2HZ  LYS A  46     -11.621  33.324  -8.659  1.00  0.66           H  
ATOM    693 3HZ  LYS A  46     -12.229  32.708 -10.047  1.00  0.66           H  
ATOM    694  N   ASP A  47     -14.805  26.046  -6.824  1.00  0.65           N  
ATOM    695  CA  ASP A  47     -14.411  24.639  -6.660  1.00  0.65           C  
ATOM    696  C   ASP A  47     -12.884  24.495  -6.724  1.00  0.65           C  
ATOM    697  O   ASP A  47     -12.182  25.462  -7.021  1.00  0.65           O  
ATOM    698  CB  ASP A  47     -15.111  23.749  -7.701  1.00  0.65           C  
ATOM    699  CG  ASP A  47     -15.237  22.249  -7.268  1.00  0.65           C  
ATOM    700  OD1 ASP A  47     -14.678  21.896  -6.244  1.00  0.65           O  
ATOM    701  OD2 ASP A  47     -15.908  21.503  -7.947  1.00  0.65           O  
ATOM    702  H   ASP A  47     -15.011  26.389  -7.751  1.00  0.65           H  
ATOM    703  HA  ASP A  47     -14.734  24.305  -5.674  1.00  0.65           H  
ATOM    704 1HB  ASP A  47     -16.108  24.137  -7.904  1.00  0.65           H  
ATOM    705 2HB  ASP A  47     -14.548  23.785  -8.635  1.00  0.65           H  
ATOM    706  N   TRP A  48     -12.380  23.296  -6.433  1.00  0.63           N  
ATOM    707  CA  TRP A  48     -10.934  23.042  -6.507  1.00  0.63           C  
ATOM    708  C   TRP A  48     -10.443  22.850  -7.948  1.00  0.63           C  
ATOM    709  O   TRP A  48     -11.025  22.091  -8.726  1.00  0.63           O  
ATOM    710  CB  TRP A  48     -10.539  21.782  -5.703  1.00  0.63           C  
ATOM    711  CG  TRP A  48     -10.594  21.910  -4.177  1.00  0.63           C  
ATOM    712  CD1 TRP A  48     -11.577  21.445  -3.353  1.00  0.63           C  
ATOM    713  CD2 TRP A  48      -9.599  22.525  -3.302  1.00  0.63           C  
ATOM    714  NE1 TRP A  48     -11.270  21.736  -2.038  1.00  0.63           N  
ATOM    715  CE2 TRP A  48     -10.070  22.409  -1.998  1.00  0.63           C  
ATOM    716  CE3 TRP A  48      -8.379  23.152  -3.524  1.00  0.63           C  
ATOM    717  CZ2 TRP A  48      -9.362  22.916  -0.917  1.00  0.63           C  
ATOM    718  CZ3 TRP A  48      -7.667  23.657  -2.442  1.00  0.63           C  
ATOM    719  CH2 TRP A  48      -8.147  23.548  -1.178  1.00  0.63           C  
ATOM    720  H   TRP A  48     -13.039  22.558  -6.181  1.00  0.63           H  
ATOM    721  HA  TRP A  48     -10.414  23.899  -6.091  1.00  0.63           H  
ATOM    722 1HB  TRP A  48     -11.198  20.962  -5.991  1.00  0.63           H  
ATOM    723 2HB  TRP A  48      -9.522  21.488  -5.978  1.00  0.63           H  
ATOM    724  HD1 TRP A  48     -12.471  20.917  -3.684  1.00  0.63           H  
ATOM    725  HE1 TRP A  48     -11.831  21.489  -1.235  1.00  0.63           H  
ATOM    726  HE3 TRP A  48      -8.003  23.241  -4.531  1.00  0.63           H  
ATOM    727  HZ2 TRP A  48      -9.730  22.834   0.104  1.00  0.63           H  
ATOM    728  HZ3 TRP A  48      -6.712  24.146  -2.627  1.00  0.63           H  
ATOM    729  HH2 TRP A  48      -7.565  23.957  -0.355  1.00  0.63           H  
ATOM    730  N   ILE A  49      -9.325  23.491  -8.269  1.00  0.61           N  
ATOM    731  CA  ILE A  49      -8.662  23.364  -9.563  1.00  0.61           C  
ATOM    732  C   ILE A  49      -7.365  22.599  -9.402  1.00  0.61           C  
ATOM    733  O   ILE A  49      -6.540  22.980  -8.581  1.00  0.61           O  
ATOM    734  CB  ILE A  49      -8.368  24.750 -10.155  1.00  0.61           C  
ATOM    735  CG1 ILE A  49      -9.681  25.495 -10.380  1.00  0.61           C  
ATOM    736  CG2 ILE A  49      -7.554  24.615 -11.447  1.00  0.61           C  
ATOM    737  CD1 ILE A  49      -9.501  26.941 -10.726  1.00  0.61           C  
ATOM    738  H   ILE A  49      -8.927  24.129  -7.586  1.00  0.61           H  
ATOM    739  HA  ILE A  49      -9.311  22.816 -10.243  1.00  0.61           H  
ATOM    740  HB  ILE A  49      -7.801  25.328  -9.427  1.00  0.61           H  
ATOM    741 1HG1 ILE A  49     -10.224  25.008 -11.187  1.00  0.61           H  
ATOM    742 2HG1 ILE A  49     -10.285  25.438  -9.470  1.00  0.61           H  
ATOM    743 1HG2 ILE A  49      -7.343  25.602 -11.849  1.00  0.61           H  
ATOM    744 2HG2 ILE A  49      -6.613  24.101 -11.237  1.00  0.61           H  
ATOM    745 3HG2 ILE A  49      -8.124  24.042 -12.177  1.00  0.61           H  
ATOM    746 1HD1 ILE A  49     -10.477  27.402 -10.870  1.00  0.61           H  
ATOM    747 2HD1 ILE A  49      -8.986  27.437  -9.912  1.00  0.61           H  
ATOM    748 3HD1 ILE A  49      -8.916  27.030 -11.639  1.00  0.61           H  
ATOM    749  N   LYS A  50      -7.197  21.501 -10.146  1.00  0.61           N  
ATOM    750  CA  LYS A  50      -6.003  20.657  -9.994  1.00  0.61           C  
ATOM    751  C   LYS A  50      -5.008  20.739 -11.144  1.00  0.61           C  
ATOM    752  O   LYS A  50      -5.372  20.588 -12.313  1.00  0.61           O  
ATOM    753  CB  LYS A  50      -6.405  19.194  -9.804  1.00  0.61           C  
ATOM    754  CG  LYS A  50      -5.216  18.218  -9.607  1.00  0.61           C  
ATOM    755  CD  LYS A  50      -5.708  16.844  -9.155  1.00  0.61           C  
ATOM    756  CE  LYS A  50      -6.520  16.170 -10.252  1.00  0.61           C  
ATOM    757  NZ  LYS A  50      -6.943  14.793  -9.884  1.00  0.61           N  
ATOM    758  H   LYS A  50      -7.910  21.241 -10.813  1.00  0.61           H  
ATOM    759  HA  LYS A  50      -5.476  20.977  -9.099  1.00  0.61           H  
ATOM    760 1HB  LYS A  50      -7.064  19.104  -8.939  1.00  0.61           H  
ATOM    761 2HB  LYS A  50      -6.962  18.858 -10.676  1.00  0.61           H  
ATOM    762 1HG  LYS A  50      -4.667  18.109 -10.547  1.00  0.61           H  
ATOM    763 2HG  LYS A  50      -4.530  18.622  -8.857  1.00  0.61           H  
ATOM    764 1HD  LYS A  50      -4.853  16.217  -8.913  1.00  0.61           H  
ATOM    765 2HD  LYS A  50      -6.324  16.952  -8.257  1.00  0.61           H  
ATOM    766 1HE  LYS A  50      -7.407  16.769 -10.447  1.00  0.61           H  
ATOM    767 2HE  LYS A  50      -5.919  16.124 -11.160  1.00  0.61           H  
ATOM    768 1HZ  LYS A  50      -7.480  14.396 -10.643  1.00  0.61           H  
ATOM    769 2HZ  LYS A  50      -6.131  14.221  -9.716  1.00  0.61           H  
ATOM    770 3HZ  LYS A  50      -7.512  14.829  -9.049  1.00  0.61           H  
ATOM    771  N   LEU A  51      -3.746  20.968 -10.789  1.00  0.61           N  
ATOM    772  CA  LEU A  51      -2.654  21.036 -11.738  1.00  0.61           C  
ATOM    773  C   LEU A  51      -1.685  19.866 -11.514  1.00  0.61           C  
ATOM    774  O   LEU A  51      -1.377  19.507 -10.373  1.00  0.61           O  
ATOM    775  CB  LEU A  51      -1.908  22.351 -11.543  1.00  0.61           C  
ATOM    776  CG  LEU A  51      -2.757  23.631 -11.605  1.00  0.61           C  
ATOM    777  CD1 LEU A  51      -1.859  24.788 -11.332  1.00  0.61           C  
ATOM    778  CD2 LEU A  51      -3.433  23.766 -12.946  1.00  0.61           C  
ATOM    779  H   LEU A  51      -3.540  21.109  -9.806  1.00  0.61           H  
ATOM    780  HA  LEU A  51      -3.054  20.978 -12.749  1.00  0.61           H  
ATOM    781 1HB  LEU A  51      -1.427  22.328 -10.569  1.00  0.61           H  
ATOM    782 2HB  LEU A  51      -1.129  22.425 -12.303  1.00  0.61           H  
ATOM    783  HG  LEU A  51      -3.519  23.599 -10.821  1.00  0.61           H  
ATOM    784 1HD1 LEU A  51      -2.420  25.715 -11.352  1.00  0.61           H  
ATOM    785 2HD1 LEU A  51      -1.402  24.664 -10.363  1.00  0.61           H  
ATOM    786 3HD1 LEU A  51      -1.098  24.813 -12.098  1.00  0.61           H  
ATOM    787 1HD2 LEU A  51      -4.027  24.680 -12.964  1.00  0.61           H  
ATOM    788 2HD2 LEU A  51      -2.678  23.806 -13.732  1.00  0.61           H  
ATOM    789 3HD2 LEU A  51      -4.085  22.908 -13.115  1.00  0.61           H  
ATOM    790  N   HIS A  52      -1.150  19.317 -12.599  1.00  0.63           N  
ATOM    791  CA  HIS A  52      -0.157  18.240 -12.505  1.00  0.63           C  
ATOM    792  C   HIS A  52       1.238  18.798 -12.762  1.00  0.63           C  
ATOM    793  O   HIS A  52       1.526  19.280 -13.860  1.00  0.63           O  
ATOM    794  CB  HIS A  52      -0.465  17.145 -13.514  1.00  0.63           C  
ATOM    795  CG  HIS A  52      -1.786  16.455 -13.305  1.00  0.63           C  
ATOM    796  ND1 HIS A  52      -1.882  15.222 -12.725  1.00  0.63           N  
ATOM    797  CD2 HIS A  52      -3.055  16.836 -13.595  1.00  0.63           C  
ATOM    798  CE1 HIS A  52      -3.148  14.854 -12.669  1.00  0.63           C  
ATOM    799  NE2 HIS A  52      -3.885  15.814 -13.201  1.00  0.63           N  
ATOM    800  H   HIS A  52      -1.438  19.644 -13.511  1.00  0.63           H  
ATOM    801  HA  HIS A  52      -0.162  17.802 -11.505  1.00  0.63           H  
ATOM    802 1HB  HIS A  52      -0.451  17.563 -14.520  1.00  0.63           H  
ATOM    803 2HB  HIS A  52       0.319  16.388 -13.464  1.00  0.63           H  
ATOM    804  HD1 HIS A  52      -1.088  14.679 -12.402  1.00  0.63           H  
ATOM    805  HD2 HIS A  52      -3.475  17.732 -14.056  1.00  0.63           H  
ATOM    806  HE1 HIS A  52      -3.421  13.891 -12.239  1.00  0.63           H  
ATOM    807  N   ILE A  53       2.082  18.776 -11.739  1.00  0.66           N  
ATOM    808  CA  ILE A  53       3.407  19.370 -11.816  1.00  0.66           C  
ATOM    809  C   ILE A  53       4.518  18.301 -11.743  1.00  0.66           C  
ATOM    810  O   ILE A  53       4.587  17.562 -10.766  1.00  0.66           O  
ATOM    811  CB  ILE A  53       3.562  20.373 -10.677  1.00  0.66           C  
ATOM    812  CG1 ILE A  53       2.478  21.453 -10.810  1.00  0.66           C  
ATOM    813  CG2 ILE A  53       4.931  20.961 -10.708  1.00  0.66           C  
ATOM    814  CD1 ILE A  53       2.390  22.354  -9.641  1.00  0.66           C  
ATOM    815  H   ILE A  53       1.789  18.350 -10.858  1.00  0.66           H  
ATOM    816  HA  ILE A  53       3.461  19.935 -12.732  1.00  0.66           H  
ATOM    817  HB  ILE A  53       3.402  19.865  -9.723  1.00  0.66           H  
ATOM    818 1HG1 ILE A  53       2.674  22.044 -11.700  1.00  0.66           H  
ATOM    819 2HG1 ILE A  53       1.506  20.972 -10.920  1.00  0.66           H  
ATOM    820 1HG2 ILE A  53       5.049  21.666  -9.899  1.00  0.66           H  
ATOM    821 2HG2 ILE A  53       5.649  20.150 -10.600  1.00  0.66           H  
ATOM    822 3HG2 ILE A  53       5.090  21.471 -11.655  1.00  0.66           H  
ATOM    823 1HD1 ILE A  53       1.601  23.079  -9.811  1.00  0.66           H  
ATOM    824 2HD1 ILE A  53       2.175  21.773  -8.752  1.00  0.66           H  
ATOM    825 3HD1 ILE A  53       3.325  22.861  -9.520  1.00  0.66           H  
ATOM    826  N   PRO A  54       5.418  18.181 -12.730  1.00  0.68           N  
ATOM    827  CA  PRO A  54       6.471  17.173 -12.775  1.00  0.68           C  
ATOM    828  C   PRO A  54       7.312  17.142 -11.511  1.00  0.68           C  
ATOM    829  O   PRO A  54       7.680  18.195 -10.984  1.00  0.68           O  
ATOM    830  CB  PRO A  54       7.316  17.644 -13.965  1.00  0.68           C  
ATOM    831  CG  PRO A  54       6.337  18.364 -14.860  1.00  0.68           C  
ATOM    832  CD  PRO A  54       5.382  19.067 -13.917  1.00  0.68           C  
ATOM    833  HA  PRO A  54       6.022  16.183 -12.968  1.00  0.68           H  
ATOM    834 1HB  PRO A  54       8.130  18.294 -13.613  1.00  0.68           H  
ATOM    835 2HB  PRO A  54       7.786  16.779 -14.456  1.00  0.68           H  
ATOM    836 1HG  PRO A  54       6.871  19.061 -15.525  1.00  0.68           H  
ATOM    837 2HG  PRO A  54       5.822  17.640 -15.510  1.00  0.68           H  
ATOM    838 1HD  PRO A  54       5.728  20.079 -13.674  1.00  0.68           H  
ATOM    839 2HD  PRO A  54       4.391  19.053 -14.402  1.00  0.68           H  
ATOM    840  N   ASN A  55       7.689  15.933 -11.070  1.00  0.69           N  
ATOM    841  CA  ASN A  55       8.482  15.738  -9.852  1.00  0.69           C  
ATOM    842  C   ASN A  55       9.718  16.595  -9.669  1.00  0.69           C  
ATOM    843  O   ASN A  55      10.147  16.837  -8.544  1.00  0.69           O  
ATOM    844  CB  ASN A  55       8.897  14.313  -9.650  1.00  0.69           C  
ATOM    845  CG  ASN A  55       9.742  14.175  -8.388  1.00  0.69           C  
ATOM    846  OD1 ASN A  55       9.359  14.613  -7.282  1.00  0.69           O  
ATOM    847  ND2 ASN A  55      10.886  13.575  -8.541  1.00  0.69           N  
ATOM    848  H   ASN A  55       7.349  15.088 -11.541  1.00  0.69           H  
ATOM    849  HA  ASN A  55       7.814  15.965  -9.039  1.00  0.69           H  
ATOM    850 1HB  ASN A  55       8.035  13.702  -9.522  1.00  0.69           H  
ATOM    851 2HB  ASN A  55       9.452  13.945 -10.513  1.00  0.69           H  
ATOM    852 1HD2 ASN A  55      11.492  13.445  -7.761  1.00  0.69           H  
ATOM    853 2HD2 ASN A  55      11.153  13.233  -9.445  1.00  0.69           H  
ATOM    854  N   ASN A  56      10.338  17.008 -10.754  1.00  0.70           N  
ATOM    855  CA  ASN A  56      11.567  17.771 -10.650  1.00  0.70           C  
ATOM    856  C   ASN A  56      11.332  19.226 -10.221  1.00  0.70           C  
ATOM    857  O   ASN A  56      12.286  19.963  -9.963  1.00  0.70           O  
ATOM    858  CB  ASN A  56      12.302  17.709 -11.964  1.00  0.70           C  
ATOM    859  CG  ASN A  56      12.863  16.332 -12.227  1.00  0.70           C  
ATOM    860  OD1 ASN A  56      13.100  15.541 -11.303  1.00  0.70           O  
ATOM    861  ND2 ASN A  56      13.076  16.028 -13.480  1.00  0.70           N  
ATOM    862  H   ASN A  56       9.942  16.797 -11.657  1.00  0.70           H  
ATOM    863  HA  ASN A  56      12.191  17.308  -9.883  1.00  0.70           H  
ATOM    864 1HB  ASN A  56      11.620  17.980 -12.773  1.00  0.70           H  
ATOM    865 2HB  ASN A  56      13.117  18.433 -11.962  1.00  0.70           H  
ATOM    866 1HD2 ASN A  56      13.446  15.131 -13.722  1.00  0.70           H  
ATOM    867 2HD2 ASN A  56      12.871  16.693 -14.198  1.00  0.70           H  
ATOM    868  N   ARG A  57      10.070  19.654 -10.162  1.00  0.68           N  
ATOM    869  CA  ARG A  57       9.773  21.016  -9.757  1.00  0.68           C  
ATOM    870  C   ARG A  57       9.565  21.093  -8.246  1.00  0.68           C  
ATOM    871  O   ARG A  57       8.884  20.246  -7.655  1.00  0.68           O  
ATOM    872  CB  ARG A  57       8.513  21.495 -10.447  1.00  0.68           C  
ATOM    873  CG  ARG A  57       8.563  21.486 -11.971  1.00  0.68           C  
ATOM    874  CD  ARG A  57       9.442  22.557 -12.500  1.00  0.68           C  
ATOM    875  NE  ARG A  57       9.419  22.612 -13.954  1.00  0.68           N  
ATOM    876  CZ  ARG A  57      10.098  23.508 -14.700  1.00  0.68           C  
ATOM    877  NH1 ARG A  57      10.845  24.420 -14.116  1.00  0.68           N  
ATOM    878  NH2 ARG A  57      10.013  23.472 -16.018  1.00  0.68           N  
ATOM    879  H   ARG A  57       9.300  19.025 -10.389  1.00  0.68           H  
ATOM    880  HA  ARG A  57      10.606  21.659 -10.036  1.00  0.68           H  
ATOM    881 1HB  ARG A  57       7.712  20.849 -10.141  1.00  0.68           H  
ATOM    882 2HB  ARG A  57       8.266  22.508 -10.116  1.00  0.68           H  
ATOM    883 1HG  ARG A  57       8.942  20.520 -12.311  1.00  0.68           H  
ATOM    884 2HG  ARG A  57       7.559  21.637 -12.367  1.00  0.68           H  
ATOM    885 1HD  ARG A  57       9.111  23.523 -12.114  1.00  0.68           H  
ATOM    886 2HD  ARG A  57      10.468  22.371 -12.181  1.00  0.68           H  
ATOM    887  HE  ARG A  57       8.856  21.926 -14.440  1.00  0.68           H  
ATOM    888 1HH1 ARG A  57      10.910  24.450 -13.109  1.00  0.68           H  
ATOM    889 2HH1 ARG A  57      11.352  25.090 -14.675  1.00  0.68           H  
ATOM    890 1HH2 ARG A  57       9.439  22.773 -16.469  1.00  0.68           H  
ATOM    891 2HH2 ARG A  57      10.520  24.144 -16.575  1.00  0.68           H  
ATOM    892  N   LYS A  58      10.124  22.149  -7.646  1.00  0.66           N  
ATOM    893  CA  LYS A  58       9.972  22.432  -6.222  1.00  0.66           C  
ATOM    894  C   LYS A  58       9.233  23.752  -6.014  1.00  0.66           C  
ATOM    895  O   LYS A  58       9.142  24.270  -4.897  1.00  0.66           O  
ATOM    896  CB  LYS A  58      11.328  22.431  -5.530  1.00  0.66           C  
ATOM    897  CG  LYS A  58      12.061  21.086  -5.683  1.00  0.66           C  
ATOM    898  CD  LYS A  58      13.361  21.018  -4.890  1.00  0.66           C  
ATOM    899  CE  LYS A  58      13.096  20.752  -3.409  1.00  0.66           C  
ATOM    900  NZ  LYS A  58      14.357  20.514  -2.656  1.00  0.66           N  
ATOM    901  H   LYS A  58      10.687  22.778  -8.200  1.00  0.66           H  
ATOM    902  HA  LYS A  58       9.388  21.645  -5.772  1.00  0.66           H  
ATOM    903 1HB  LYS A  58      11.955  23.222  -5.938  1.00  0.66           H  
ATOM    904 2HB  LYS A  58      11.191  22.625  -4.461  1.00  0.66           H  
ATOM    905 1HG  LYS A  58      11.399  20.284  -5.348  1.00  0.66           H  
ATOM    906 2HG  LYS A  58      12.290  20.916  -6.737  1.00  0.66           H  
ATOM    907 1HD  LYS A  58      13.991  20.222  -5.289  1.00  0.66           H  
ATOM    908 2HD  LYS A  58      13.895  21.963  -4.986  1.00  0.66           H  
ATOM    909 1HE  LYS A  58      12.576  21.606  -2.970  1.00  0.66           H  
ATOM    910 2HE  LYS A  58      12.462  19.871  -3.316  1.00  0.66           H  
ATOM    911 1HZ  LYS A  58      14.116  20.324  -1.671  1.00  0.66           H  
ATOM    912 2HZ  LYS A  58      14.837  19.715  -3.036  1.00  0.66           H  
ATOM    913 3HZ  LYS A  58      14.950  21.324  -2.710  1.00  0.66           H  
ATOM    914  N   SER A  59       8.737  24.312  -7.112  1.00  0.64           N  
ATOM    915  CA  SER A  59       8.021  25.579  -7.076  1.00  0.64           C  
ATOM    916  C   SER A  59       7.050  25.721  -8.241  1.00  0.64           C  
ATOM    917  O   SER A  59       7.161  25.008  -9.246  1.00  0.64           O  
ATOM    918  CB  SER A  59       9.004  26.740  -7.074  1.00  0.64           C  
ATOM    919  OG  SER A  59       9.732  26.799  -8.278  1.00  0.64           O  
ATOM    920  H   SER A  59       8.840  23.831  -7.990  1.00  0.64           H  
ATOM    921  HA  SER A  59       7.441  25.606  -6.158  1.00  0.64           H  
ATOM    922 1HB  SER A  59       8.459  27.674  -6.929  1.00  0.64           H  
ATOM    923 2HB  SER A  59       9.687  26.635  -6.234  1.00  0.64           H  
ATOM    924  HG  SER A  59      10.252  27.604  -8.228  1.00  0.64           H  
ATOM    925  N   PHE A  60       6.104  26.650  -8.096  1.00  0.62           N  
ATOM    926  CA  PHE A  60       5.109  26.932  -9.133  1.00  0.62           C  
ATOM    927  C   PHE A  60       4.460  28.301  -8.952  1.00  0.62           C  
ATOM    928  O   PHE A  60       4.311  28.776  -7.829  1.00  0.62           O  
ATOM    929  CB  PHE A  60       4.025  25.867  -9.118  1.00  0.62           C  
ATOM    930  CG  PHE A  60       3.219  25.769 -10.349  1.00  0.62           C  
ATOM    931  CD1 PHE A  60       3.703  25.031 -11.416  1.00  0.62           C  
ATOM    932  CD2 PHE A  60       1.997  26.384 -10.466  1.00  0.62           C  
ATOM    933  CE1 PHE A  60       2.975  24.906 -12.573  1.00  0.62           C  
ATOM    934  CE2 PHE A  60       1.277  26.268 -11.627  1.00  0.62           C  
ATOM    935  CZ  PHE A  60       1.760  25.528 -12.677  1.00  0.62           C  
ATOM    936  H   PHE A  60       6.098  27.161  -7.213  1.00  0.62           H  
ATOM    937  HA  PHE A  60       5.609  26.915 -10.103  1.00  0.62           H  
ATOM    938 1HB  PHE A  60       4.484  24.925  -8.973  1.00  0.62           H  
ATOM    939 2HB  PHE A  60       3.349  26.041  -8.280  1.00  0.62           H  
ATOM    940  HD1 PHE A  60       4.674  24.539 -11.322  1.00  0.62           H  
ATOM    941  HD2 PHE A  60       1.608  26.972  -9.634  1.00  0.62           H  
ATOM    942  HE1 PHE A  60       3.364  24.317 -13.404  1.00  0.62           H  
ATOM    943  HE2 PHE A  60       0.319  26.762 -11.724  1.00  0.62           H  
ATOM    944  HZ  PHE A  60       1.177  25.439 -13.592  1.00  0.62           H  
ATOM    945  N   VAL A  61       4.075  28.946 -10.046  1.00  0.61           N  
ATOM    946  CA  VAL A  61       3.353  30.211  -9.917  1.00  0.61           C  
ATOM    947  C   VAL A  61       1.915  30.096 -10.401  1.00  0.61           C  
ATOM    948  O   VAL A  61       1.647  29.614 -11.504  1.00  0.61           O  
ATOM    949  CB  VAL A  61       4.060  31.354 -10.680  1.00  0.61           C  
ATOM    950  CG1 VAL A  61       3.232  32.640 -10.562  1.00  0.61           C  
ATOM    951  CG2 VAL A  61       5.444  31.566 -10.098  1.00  0.61           C  
ATOM    952  H   VAL A  61       4.238  28.543 -10.959  1.00  0.61           H  
ATOM    953  HA  VAL A  61       3.323  30.488  -8.866  1.00  0.61           H  
ATOM    954  HB  VAL A  61       4.133  31.095 -11.735  1.00  0.61           H  
ATOM    955 1HG1 VAL A  61       3.721  33.447 -11.103  1.00  0.61           H  
ATOM    956 2HG1 VAL A  61       2.244  32.481 -10.982  1.00  0.61           H  
ATOM    957 3HG1 VAL A  61       3.134  32.917  -9.512  1.00  0.61           H  
ATOM    958 1HG2 VAL A  61       5.944  32.372 -10.632  1.00  0.61           H  
ATOM    959 2HG2 VAL A  61       5.343  31.833  -9.054  1.00  0.61           H  
ATOM    960 3HG2 VAL A  61       6.027  30.654 -10.189  1.00  0.61           H  
ATOM    961  N   LEU A  62       0.993  30.536  -9.552  1.00  0.61           N  
ATOM    962  CA  LEU A  62      -0.416  30.543  -9.901  1.00  0.61           C  
ATOM    963  C   LEU A  62      -0.822  31.944 -10.299  1.00  0.61           C  
ATOM    964  O   LEU A  62      -0.772  32.867  -9.487  1.00  0.61           O  
ATOM    965  CB  LEU A  62      -1.302  30.075  -8.746  1.00  0.61           C  
ATOM    966  CG  LEU A  62      -1.076  28.676  -8.224  1.00  0.61           C  
ATOM    967  CD1 LEU A  62      -1.989  28.433  -7.046  1.00  0.61           C  
ATOM    968  CD2 LEU A  62      -1.378  27.721  -9.316  1.00  0.61           C  
ATOM    969  H   LEU A  62       1.299  30.919  -8.658  1.00  0.61           H  
ATOM    970  HA  LEU A  62      -0.574  29.882 -10.752  1.00  0.61           H  
ATOM    971 1HB  LEU A  62      -1.192  30.732  -7.950  1.00  0.61           H  
ATOM    972 2HB  LEU A  62      -2.340  30.129  -9.079  1.00  0.61           H  
ATOM    973  HG  LEU A  62      -0.040  28.556  -7.897  1.00  0.61           H  
ATOM    974 1HD1 LEU A  62      -1.842  27.418  -6.675  1.00  0.61           H  
ATOM    975 2HD1 LEU A  62      -1.759  29.150  -6.261  1.00  0.61           H  
ATOM    976 3HD1 LEU A  62      -3.023  28.556  -7.359  1.00  0.61           H  
ATOM    977 1HD2 LEU A  62      -1.234  26.708  -8.971  1.00  0.61           H  
ATOM    978 2HD2 LEU A  62      -2.409  27.852  -9.632  1.00  0.61           H  
ATOM    979 3HD2 LEU A  62      -0.720  27.925 -10.148  1.00  0.61           H  
ATOM    980  N   ASN A  63      -1.141  32.102 -11.577  1.00  0.61           N  
ATOM    981  CA  ASN A  63      -1.518  33.383 -12.167  1.00  0.61           C  
ATOM    982  C   ASN A  63      -3.027  33.455 -12.381  1.00  0.61           C  
ATOM    983  O   ASN A  63      -3.692  32.422 -12.463  1.00  0.61           O  
ATOM    984  CB  ASN A  63      -0.787  33.592 -13.484  1.00  0.61           C  
ATOM    985  CG  ASN A  63       0.711  33.741 -13.316  1.00  0.61           C  
ATOM    986  OD1 ASN A  63       1.182  34.442 -12.419  1.00  0.61           O  
ATOM    987  ND2 ASN A  63       1.464  33.090 -14.168  1.00  0.61           N  
ATOM    988  H   ASN A  63      -1.130  31.285 -12.173  1.00  0.61           H  
ATOM    989  HA  ASN A  63      -1.249  34.184 -11.477  1.00  0.61           H  
ATOM    990 1HB  ASN A  63      -0.983  32.746 -14.143  1.00  0.61           H  
ATOM    991 2HB  ASN A  63      -1.175  34.483 -13.975  1.00  0.61           H  
ATOM    992 1HD2 ASN A  63       2.461  33.152 -14.105  1.00  0.61           H  
ATOM    993 2HD2 ASN A  63       1.044  32.532 -14.883  1.00  0.61           H  
ATOM    994  N   GLY A  64      -3.557  34.669 -12.538  1.00  0.63           N  
ATOM    995  CA  GLY A  64      -4.975  34.836 -12.850  1.00  0.63           C  
ATOM    996  C   GLY A  64      -5.884  34.753 -11.628  1.00  0.63           C  
ATOM    997  O   GLY A  64      -7.045  34.359 -11.737  1.00  0.63           O  
ATOM    998  H   GLY A  64      -2.970  35.486 -12.424  1.00  0.63           H  
ATOM    999 1HA  GLY A  64      -5.119  35.801 -13.336  1.00  0.63           H  
ATOM   1000 2HA  GLY A  64      -5.273  34.077 -13.571  1.00  0.63           H  
ATOM   1001  N   LEU A  65      -5.348  35.097 -10.463  1.00  0.64           N  
ATOM   1002  CA  LEU A  65      -6.111  35.039  -9.226  1.00  0.64           C  
ATOM   1003  C   LEU A  65      -6.921  36.322  -9.101  1.00  0.64           C  
ATOM   1004  O   LEU A  65      -6.530  37.364  -9.624  1.00  0.64           O  
ATOM   1005  CB  LEU A  65      -5.183  34.936  -8.021  1.00  0.64           C  
ATOM   1006  CG  LEU A  65      -4.215  33.769  -7.974  1.00  0.64           C  
ATOM   1007  CD1 LEU A  65      -3.392  33.948  -6.776  1.00  0.64           C  
ATOM   1008  CD2 LEU A  65      -4.937  32.444  -7.921  1.00  0.64           C  
ATOM   1009  H   LEU A  65      -4.387  35.426 -10.436  1.00  0.64           H  
ATOM   1010  HA  LEU A  65      -6.789  34.187  -9.252  1.00  0.64           H  
ATOM   1011 1HB  LEU A  65      -4.602  35.847  -7.956  1.00  0.64           H  
ATOM   1012 2HB  LEU A  65      -5.799  34.871  -7.135  1.00  0.64           H  
ATOM   1013  HG  LEU A  65      -3.564  33.794  -8.856  1.00  0.64           H  
ATOM   1014 1HD1 LEU A  65      -2.697  33.153  -6.724  1.00  0.64           H  
ATOM   1015 2HD1 LEU A  65      -2.868  34.898  -6.821  1.00  0.64           H  
ATOM   1016 3HD1 LEU A  65      -4.041  33.933  -5.911  1.00  0.64           H  
ATOM   1017 1HD2 LEU A  65      -4.208  31.633  -7.872  1.00  0.64           H  
ATOM   1018 2HD2 LEU A  65      -5.563  32.417  -7.042  1.00  0.64           H  
ATOM   1019 3HD2 LEU A  65      -5.551  32.330  -8.816  1.00  0.64           H  
ATOM   1020  N   ASP A  66      -8.042  36.261  -8.410  1.00  0.65           N  
ATOM   1021  CA  ASP A  66      -8.846  37.458  -8.199  1.00  0.65           C  
ATOM   1022  C   ASP A  66      -8.329  38.300  -7.033  1.00  0.65           C  
ATOM   1023  O   ASP A  66      -8.080  37.783  -5.932  1.00  0.65           O  
ATOM   1024  CB  ASP A  66     -10.306  37.095  -7.965  1.00  0.65           C  
ATOM   1025  CG  ASP A  66     -10.998  36.500  -9.197  1.00  0.65           C  
ATOM   1026  OD1 ASP A  66     -10.969  37.103 -10.238  1.00  0.65           O  
ATOM   1027  OD2 ASP A  66     -11.565  35.420  -9.066  1.00  0.65           O  
ATOM   1028  H   ASP A  66      -8.325  35.383  -8.007  1.00  0.65           H  
ATOM   1029  HA  ASP A  66      -8.791  38.069  -9.102  1.00  0.65           H  
ATOM   1030 1HB  ASP A  66     -10.388  36.397  -7.137  1.00  0.65           H  
ATOM   1031 2HB  ASP A  66     -10.848  37.998  -7.689  1.00  0.65           H  
ATOM   1032  N   SER A  67      -8.153  39.589  -7.275  1.00  0.65           N  
ATOM   1033  CA  SER A  67      -7.664  40.486  -6.237  1.00  0.65           C  
ATOM   1034  C   SER A  67      -8.533  40.511  -5.016  1.00  0.65           C  
ATOM   1035  O   SER A  67      -9.763  40.563  -5.116  1.00  0.65           O  
ATOM   1036  CB  SER A  67      -7.579  41.909  -6.720  1.00  0.65           C  
ATOM   1037  OG  SER A  67      -7.291  42.790  -5.636  1.00  0.65           O  
ATOM   1038  H   SER A  67      -8.352  39.950  -8.198  1.00  0.65           H  
ATOM   1039  HA  SER A  67      -6.658  40.166  -5.953  1.00  0.65           H  
ATOM   1040 1HB  SER A  67      -6.791  41.983  -7.465  1.00  0.65           H  
ATOM   1041 2HB  SER A  67      -8.513  42.198  -7.193  1.00  0.65           H  
ATOM   1042  HG  SER A  67      -6.418  42.505  -5.266  1.00  0.65           H  
ATOM   1043  N   SER A  68      -7.868  40.535  -3.867  1.00  0.65           N  
ATOM   1044  CA  SER A  68      -8.446  40.658  -2.540  1.00  0.65           C  
ATOM   1045  C   SER A  68      -9.185  39.405  -2.081  1.00  0.65           C  
ATOM   1046  O   SER A  68      -9.816  39.407  -1.022  1.00  0.65           O  
ATOM   1047  CB  SER A  68      -9.425  41.824  -2.521  1.00  0.65           C  
ATOM   1048  OG  SER A  68      -8.821  43.021  -2.988  1.00  0.65           O  
ATOM   1049  H   SER A  68      -6.861  40.413  -3.920  1.00  0.65           H  
ATOM   1050  HA  SER A  68      -7.633  40.855  -1.837  1.00  0.65           H  
ATOM   1051 1HB  SER A  68     -10.314  41.601  -3.096  1.00  0.65           H  
ATOM   1052 2HB  SER A  68      -9.756  41.972  -1.499  1.00  0.65           H  
ATOM   1053  HG  SER A  68      -8.420  42.820  -3.872  1.00  0.65           H  
ATOM   1054  N   ARG A  69      -9.112  38.329  -2.858  1.00  0.64           N  
ATOM   1055  CA  ARG A  69      -9.775  37.105  -2.464  1.00  0.64           C  
ATOM   1056  C   ARG A  69      -8.881  36.174  -1.695  1.00  0.64           C  
ATOM   1057  O   ARG A  69      -7.655  36.154  -1.862  1.00  0.64           O  
ATOM   1058  CB  ARG A  69     -10.323  36.361  -3.658  1.00  0.64           C  
ATOM   1059  CG  ARG A  69     -11.716  36.780  -4.089  1.00  0.64           C  
ATOM   1060  CD  ARG A  69     -11.755  38.167  -4.630  1.00  0.64           C  
ATOM   1061  NE  ARG A  69     -13.063  38.487  -5.183  1.00  0.64           N  
ATOM   1062  CZ  ARG A  69     -13.407  39.660  -5.759  1.00  0.64           C  
ATOM   1063  NH1 ARG A  69     -12.531  40.637  -5.883  1.00  0.64           N  
ATOM   1064  NH2 ARG A  69     -14.642  39.828  -6.208  1.00  0.64           N  
ATOM   1065  H   ARG A  69      -8.603  38.358  -3.744  1.00  0.64           H  
ATOM   1066  HA  ARG A  69     -10.619  37.367  -1.825  1.00  0.64           H  
ATOM   1067 1HB  ARG A  69      -9.668  36.508  -4.505  1.00  0.64           H  
ATOM   1068 2HB  ARG A  69     -10.344  35.288  -3.442  1.00  0.64           H  
ATOM   1069 1HG  ARG A  69     -12.070  36.101  -4.866  1.00  0.64           H  
ATOM   1070 2HG  ARG A  69     -12.386  36.728  -3.231  1.00  0.64           H  
ATOM   1071 1HD  ARG A  69     -11.548  38.874  -3.829  1.00  0.64           H  
ATOM   1072 2HD  ARG A  69     -11.010  38.285  -5.401  1.00  0.64           H  
ATOM   1073  HE  ARG A  69     -13.776  37.776  -5.119  1.00  0.64           H  
ATOM   1074 1HH1 ARG A  69     -11.559  40.525  -5.548  1.00  0.64           H  
ATOM   1075 2HH1 ARG A  69     -12.805  41.504  -6.316  1.00  0.64           H  
ATOM   1076 1HH2 ARG A  69     -15.319  39.082  -6.118  1.00  0.64           H  
ATOM   1077 2HH2 ARG A  69     -14.907  40.700  -6.641  1.00  0.64           H  
ATOM   1078  N   ARG A  70      -9.510  35.378  -0.848  1.00  0.63           N  
ATOM   1079  CA  ARG A  70      -8.799  34.351  -0.124  1.00  0.63           C  
ATOM   1080  C   ARG A  70      -8.746  33.093  -0.954  1.00  0.63           C  
ATOM   1081  O   ARG A  70      -9.724  32.738  -1.633  1.00  0.63           O  
ATOM   1082  CB  ARG A  70      -9.437  34.036   1.215  1.00  0.63           C  
ATOM   1083  CG  ARG A  70      -8.649  33.036   2.060  1.00  0.63           C  
ATOM   1084  CD  ARG A  70      -9.271  32.785   3.384  1.00  0.63           C  
ATOM   1085  NE  ARG A  70     -10.571  32.126   3.252  1.00  0.63           N  
ATOM   1086  CZ  ARG A  70     -11.312  31.647   4.254  1.00  0.63           C  
ATOM   1087  NH1 ARG A  70     -10.902  31.704   5.511  1.00  0.63           N  
ATOM   1088  NH2 ARG A  70     -12.463  31.114   3.933  1.00  0.63           N  
ATOM   1089  H   ARG A  70     -10.510  35.464  -0.717  1.00  0.63           H  
ATOM   1090  HA  ARG A  70      -7.783  34.685   0.061  1.00  0.63           H  
ATOM   1091 1HB  ARG A  70      -9.545  34.951   1.793  1.00  0.63           H  
ATOM   1092 2HB  ARG A  70     -10.431  33.624   1.060  1.00  0.63           H  
ATOM   1093 1HG  ARG A  70      -8.600  32.079   1.546  1.00  0.63           H  
ATOM   1094 2HG  ARG A  70      -7.635  33.417   2.214  1.00  0.63           H  
ATOM   1095 1HD  ARG A  70      -8.620  32.142   3.972  1.00  0.63           H  
ATOM   1096 2HD  ARG A  70      -9.419  33.730   3.901  1.00  0.63           H  
ATOM   1097  HE  ARG A  70     -11.002  32.042   2.308  1.00  0.63           H  
ATOM   1098 1HH1 ARG A  70     -10.008  32.119   5.732  1.00  0.63           H  
ATOM   1099 2HH1 ARG A  70     -11.483  31.333   6.248  1.00  0.63           H  
ATOM   1100 1HH2 ARG A  70     -12.715  31.114   2.926  1.00  0.63           H  
ATOM   1101 2HH2 ARG A  70     -13.075  30.734   4.632  1.00  0.63           H  
ATOM   1102  N   TYR A  71      -7.580  32.469  -0.929  1.00  0.62           N  
ATOM   1103  CA  TYR A  71      -7.310  31.210  -1.585  1.00  0.62           C  
ATOM   1104  C   TYR A  71      -6.765  30.157  -0.645  1.00  0.62           C  
ATOM   1105  O   TYR A  71      -5.987  30.436   0.277  1.00  0.62           O  
ATOM   1106  CB  TYR A  71      -6.340  31.411  -2.750  1.00  0.62           C  
ATOM   1107  CG  TYR A  71      -6.951  32.135  -3.892  1.00  0.62           C  
ATOM   1108  CD1 TYR A  71      -6.990  33.516  -3.943  1.00  0.62           C  
ATOM   1109  CD2 TYR A  71      -7.517  31.383  -4.894  1.00  0.62           C  
ATOM   1110  CE1 TYR A  71      -7.626  34.136  -5.004  1.00  0.62           C  
ATOM   1111  CE2 TYR A  71      -8.145  31.987  -5.938  1.00  0.62           C  
ATOM   1112  CZ  TYR A  71      -8.213  33.351  -5.998  1.00  0.62           C  
ATOM   1113  OH  TYR A  71      -8.886  33.929  -7.032  1.00  0.62           O  
ATOM   1114  H   TYR A  71      -6.830  32.891  -0.388  1.00  0.62           H  
ATOM   1115  HA  TYR A  71      -8.248  30.833  -1.978  1.00  0.62           H  
ATOM   1116 1HB  TYR A  71      -5.519  31.999  -2.387  1.00  0.62           H  
ATOM   1117 2HB  TYR A  71      -5.957  30.450  -3.097  1.00  0.62           H  
ATOM   1118  HD1 TYR A  71      -6.540  34.111  -3.144  1.00  0.62           H  
ATOM   1119  HD2 TYR A  71      -7.478  30.294  -4.838  1.00  0.62           H  
ATOM   1120  HE1 TYR A  71      -7.678  35.226  -5.049  1.00  0.62           H  
ATOM   1121  HE2 TYR A  71      -8.606  31.380  -6.717  1.00  0.62           H  
ATOM   1122  HH  TYR A  71      -8.838  34.888  -6.941  1.00  0.62           H  
ATOM   1123  N   GLN A  72      -7.144  28.919  -0.913  1.00  0.61           N  
ATOM   1124  CA  GLN A  72      -6.584  27.792  -0.202  1.00  0.61           C  
ATOM   1125  C   GLN A  72      -5.807  26.969  -1.197  1.00  0.61           C  
ATOM   1126  O   GLN A  72      -6.256  26.750  -2.328  1.00  0.61           O  
ATOM   1127  CB  GLN A  72      -7.671  26.926   0.436  1.00  0.61           C  
ATOM   1128  CG  GLN A  72      -8.499  27.580   1.510  1.00  0.61           C  
ATOM   1129  CD  GLN A  72      -9.576  26.620   2.003  1.00  0.61           C  
ATOM   1130  OE1 GLN A  72     -10.272  26.023   1.166  1.00  0.61           O  
ATOM   1131  NE2 GLN A  72      -9.713  26.469   3.316  1.00  0.61           N  
ATOM   1132  H   GLN A  72      -7.830  28.769  -1.652  1.00  0.61           H  
ATOM   1133  HA  GLN A  72      -5.898  28.141   0.568  1.00  0.61           H  
ATOM   1134 1HB  GLN A  72      -8.354  26.581  -0.343  1.00  0.61           H  
ATOM   1135 2HB  GLN A  72      -7.204  26.045   0.874  1.00  0.61           H  
ATOM   1136 1HG  GLN A  72      -7.853  27.850   2.348  1.00  0.61           H  
ATOM   1137 2HG  GLN A  72      -8.985  28.471   1.102  1.00  0.61           H  
ATOM   1138 1HE2 GLN A  72     -10.407  25.851   3.688  1.00  0.61           H  
ATOM   1139 2HE2 GLN A  72      -9.122  26.980   3.942  1.00  0.61           H  
ATOM   1140  N   LEU A  73      -4.640  26.521  -0.781  1.00  0.61           N  
ATOM   1141  CA  LEU A  73      -3.793  25.698  -1.608  1.00  0.61           C  
ATOM   1142  C   LEU A  73      -3.535  24.370  -0.960  1.00  0.61           C  
ATOM   1143  O   LEU A  73      -3.384  24.276   0.262  1.00  0.61           O  
ATOM   1144  CB  LEU A  73      -2.445  26.370  -1.773  1.00  0.61           C  
ATOM   1145  CG  LEU A  73      -2.464  27.719  -2.316  1.00  0.61           C  
ATOM   1146  CD1 LEU A  73      -1.136  28.230  -2.223  1.00  0.61           C  
ATOM   1147  CD2 LEU A  73      -2.930  27.662  -3.718  1.00  0.61           C  
ATOM   1148  H   LEU A  73      -4.296  26.771   0.141  1.00  0.61           H  
ATOM   1149  HA  LEU A  73      -4.267  25.541  -2.574  1.00  0.61           H  
ATOM   1150 1HB  LEU A  73      -1.966  26.412  -0.808  1.00  0.61           H  
ATOM   1151 2HB  LEU A  73      -1.833  25.753  -2.433  1.00  0.61           H  
ATOM   1152  HG  LEU A  73      -3.122  28.359  -1.727  1.00  0.61           H  
ATOM   1153 1HD1 LEU A  73      -1.089  29.226  -2.616  1.00  0.61           H  
ATOM   1154 2HD1 LEU A  73      -0.828  28.233  -1.195  1.00  0.61           H  
ATOM   1155 3HD1 LEU A  73      -0.506  27.579  -2.782  1.00  0.61           H  
ATOM   1156 1HD2 LEU A  73      -2.944  28.646  -4.164  1.00  0.61           H  
ATOM   1157 2HD2 LEU A  73      -2.270  27.013  -4.293  1.00  0.61           H  
ATOM   1158 3HD2 LEU A  73      -3.925  27.253  -3.703  1.00  0.61           H  
ATOM   1159  N   ARG A  74      -3.378  23.348  -1.769  1.00  0.61           N  
ATOM   1160  CA  ARG A  74      -2.924  22.104  -1.198  1.00  0.61           C  
ATOM   1161  C   ARG A  74      -2.032  21.339  -2.146  1.00  0.61           C  
ATOM   1162  O   ARG A  74      -2.103  21.503  -3.364  1.00  0.61           O  
ATOM   1163  CB  ARG A  74      -4.082  21.266  -0.710  1.00  0.61           C  
ATOM   1164  CG  ARG A  74      -5.048  20.828  -1.728  1.00  0.61           C  
ATOM   1165  CD  ARG A  74      -6.096  19.919  -1.174  1.00  0.61           C  
ATOM   1166  NE  ARG A  74      -6.894  20.539  -0.134  1.00  0.61           N  
ATOM   1167  CZ  ARG A  74      -7.867  19.902   0.545  1.00  0.61           C  
ATOM   1168  NH1 ARG A  74      -8.161  18.656   0.248  1.00  0.61           N  
ATOM   1169  NH2 ARG A  74      -8.529  20.516   1.512  1.00  0.61           N  
ATOM   1170  H   ARG A  74      -3.574  23.446  -2.765  1.00  0.61           H  
ATOM   1171  HA  ARG A  74      -2.325  22.364  -0.338  1.00  0.61           H  
ATOM   1172 1HB  ARG A  74      -3.716  20.406  -0.184  1.00  0.61           H  
ATOM   1173 2HB  ARG A  74      -4.649  21.863  -0.011  1.00  0.61           H  
ATOM   1174 1HG  ARG A  74      -5.533  21.703  -2.148  1.00  0.61           H  
ATOM   1175 2HG  ARG A  74      -4.513  20.292  -2.507  1.00  0.61           H  
ATOM   1176 1HD  ARG A  74      -6.767  19.624  -1.986  1.00  0.61           H  
ATOM   1177 2HD  ARG A  74      -5.633  19.039  -0.759  1.00  0.61           H  
ATOM   1178  HE  ARG A  74      -6.690  21.496   0.116  1.00  0.61           H  
ATOM   1179 1HH1 ARG A  74      -7.667  18.186  -0.501  1.00  0.61           H  
ATOM   1180 2HH1 ARG A  74      -8.890  18.174   0.752  1.00  0.61           H  
ATOM   1181 1HH2 ARG A  74      -8.311  21.471   1.758  1.00  0.61           H  
ATOM   1182 2HH2 ARG A  74      -9.255  20.025   2.012  1.00  0.61           H  
ATOM   1183  N   LEU A  75      -1.177  20.498  -1.591  1.00  0.62           N  
ATOM   1184  CA  LEU A  75      -0.227  19.792  -2.443  1.00  0.62           C  
ATOM   1185  C   LEU A  75       0.056  18.380  -1.961  1.00  0.62           C  
ATOM   1186  O   LEU A  75       0.244  18.136  -0.764  1.00  0.62           O  
ATOM   1187  CB  LEU A  75       1.107  20.573  -2.472  1.00  0.62           C  
ATOM   1188  CG  LEU A  75       2.215  20.119  -3.396  1.00  0.62           C  
ATOM   1189  CD1 LEU A  75       1.841  20.418  -4.820  1.00  0.62           C  
ATOM   1190  CD2 LEU A  75       3.450  20.813  -3.022  1.00  0.62           C  
ATOM   1191  H   LEU A  75      -1.183  20.404  -0.574  1.00  0.62           H  
ATOM   1192  HA  LEU A  75      -0.636  19.740  -3.443  1.00  0.62           H  
ATOM   1193 1HB  LEU A  75       0.892  21.615  -2.709  1.00  0.62           H  
ATOM   1194 2HB  LEU A  75       1.532  20.527  -1.479  1.00  0.62           H  
ATOM   1195  HG  LEU A  75       2.365  19.047  -3.303  1.00  0.62           H  
ATOM   1196 1HD1 LEU A  75       2.630  20.121  -5.483  1.00  0.62           H  
ATOM   1197 2HD1 LEU A  75       0.945  19.894  -5.064  1.00  0.62           H  
ATOM   1198 3HD1 LEU A  75       1.683  21.481  -4.922  1.00  0.62           H  
ATOM   1199 1HD2 LEU A  75       4.232  20.469  -3.684  1.00  0.62           H  
ATOM   1200 2HD2 LEU A  75       3.317  21.889  -3.124  1.00  0.62           H  
ATOM   1201 3HD2 LEU A  75       3.709  20.580  -1.996  1.00  0.62           H  
ATOM   1202  N   ALA A  76       0.107  17.442  -2.899  1.00  0.64           N  
ATOM   1203  CA  ALA A  76       0.478  16.070  -2.553  1.00  0.64           C  
ATOM   1204  C   ALA A  76       1.357  15.452  -3.609  1.00  0.64           C  
ATOM   1205  O   ALA A  76       1.208  15.697  -4.799  1.00  0.64           O  
ATOM   1206  CB  ALA A  76      -0.735  15.188  -2.396  1.00  0.64           C  
ATOM   1207  H   ALA A  76      -0.130  17.702  -3.858  1.00  0.64           H  
ATOM   1208  HA  ALA A  76       1.030  16.088  -1.613  1.00  0.64           H  
ATOM   1209 1HB  ALA A  76      -0.409  14.185  -2.128  1.00  0.64           H  
ATOM   1210 2HB  ALA A  76      -1.359  15.566  -1.623  1.00  0.64           H  
ATOM   1211 3HB  ALA A  76      -1.286  15.150  -3.330  1.00  0.64           H  
ATOM   1212  N   ALA A  77       2.278  14.621  -3.186  1.00  0.65           N  
ATOM   1213  CA  ALA A  77       3.122  13.914  -4.134  1.00  0.65           C  
ATOM   1214  C   ALA A  77       2.328  12.733  -4.723  1.00  0.65           C  
ATOM   1215  O   ALA A  77       1.402  12.231  -4.083  1.00  0.65           O  
ATOM   1216  CB  ALA A  77       4.403  13.524  -3.431  1.00  0.65           C  
ATOM   1217  H   ALA A  77       2.392  14.455  -2.191  1.00  0.65           H  
ATOM   1218  HA  ALA A  77       3.371  14.573  -4.960  1.00  0.65           H  
ATOM   1219 1HB  ALA A  77       5.061  13.006  -4.112  1.00  0.65           H  
ATOM   1220 2HB  ALA A  77       4.896  14.412  -3.065  1.00  0.65           H  
ATOM   1221 3HB  ALA A  77       4.175  12.908  -2.592  1.00  0.65           H  
ATOM   1222  N   TYR A  78       2.700  12.264  -5.922  1.00  0.67           N  
ATOM   1223  CA  TYR A  78       2.027  11.112  -6.561  1.00  0.67           C  
ATOM   1224  C   TYR A  78       2.979  10.156  -7.293  1.00  0.67           C  
ATOM   1225  O   TYR A  78       3.918  10.588  -7.988  1.00  0.67           O  
ATOM   1226  CB  TYR A  78       0.955  11.596  -7.532  1.00  0.67           C  
ATOM   1227  CG  TYR A  78       0.240  10.505  -8.299  1.00  0.67           C  
ATOM   1228  CD1 TYR A  78      -0.767   9.805  -7.698  1.00  0.67           C  
ATOM   1229  CD2 TYR A  78       0.590  10.215  -9.605  1.00  0.67           C  
ATOM   1230  CE1 TYR A  78      -1.440   8.818  -8.374  1.00  0.67           C  
ATOM   1231  CE2 TYR A  78      -0.075   9.227 -10.296  1.00  0.67           C  
ATOM   1232  CZ  TYR A  78      -1.091   8.527  -9.683  1.00  0.67           C  
ATOM   1233  OH  TYR A  78      -1.763   7.538 -10.368  1.00  0.67           O  
ATOM   1234  H   TYR A  78       3.423  12.753  -6.437  1.00  0.67           H  
ATOM   1235  HA  TYR A  78       1.519  10.540  -5.798  1.00  0.67           H  
ATOM   1236 1HB  TYR A  78       0.206  12.158  -6.974  1.00  0.67           H  
ATOM   1237 2HB  TYR A  78       1.398  12.274  -8.239  1.00  0.67           H  
ATOM   1238  HD1 TYR A  78      -1.024  10.028  -6.690  1.00  0.67           H  
ATOM   1239  HD2 TYR A  78       1.384  10.757 -10.082  1.00  0.67           H  
ATOM   1240  HE1 TYR A  78      -2.237   8.267  -7.880  1.00  0.67           H  
ATOM   1241  HE2 TYR A  78       0.204   8.999 -11.324  1.00  0.67           H  
ATOM   1242  HH  TYR A  78      -1.381   7.442 -11.243  1.00  0.67           H  
ATOM   1243  N   ASN A  79       2.711   8.843  -7.121  1.00  0.68           N  
ATOM   1244  CA  ASN A  79       3.475   7.764  -7.767  1.00  0.68           C  
ATOM   1245  C   ASN A  79       2.595   6.564  -8.135  1.00  0.68           C  
ATOM   1246  O   ASN A  79       1.372   6.651  -8.148  1.00  0.68           O  
ATOM   1247  CB  ASN A  79       4.604   7.265  -6.883  1.00  0.68           C  
ATOM   1248  CG  ASN A  79       4.145   6.592  -5.610  1.00  0.68           C  
ATOM   1249  OD1 ASN A  79       2.979   6.171  -5.460  1.00  0.68           O  
ATOM   1250  ND2 ASN A  79       5.071   6.464  -4.691  1.00  0.68           N  
ATOM   1251  H   ASN A  79       1.931   8.593  -6.507  1.00  0.68           H  
ATOM   1252  HA  ASN A  79       3.894   8.150  -8.696  1.00  0.68           H  
ATOM   1253 1HB  ASN A  79       5.289   6.620  -7.428  1.00  0.68           H  
ATOM   1254 2HB  ASN A  79       5.160   8.141  -6.592  1.00  0.68           H  
ATOM   1255 1HD2 ASN A  79       4.869   6.008  -3.794  1.00  0.68           H  
ATOM   1256 2HD2 ASN A  79       6.002   6.824  -4.893  1.00  0.68           H  
ATOM   1257  N   ARG A  80       3.242   5.431  -8.442  1.00  0.69           N  
ATOM   1258  CA  ARG A  80       2.575   4.189  -8.848  1.00  0.69           C  
ATOM   1259  C   ARG A  80       1.694   3.520  -7.778  1.00  0.69           C  
ATOM   1260  O   ARG A  80       0.905   2.631  -8.101  1.00  0.69           O  
ATOM   1261  CB  ARG A  80       3.592   3.163  -9.315  1.00  0.69           C  
ATOM   1262  CG  ARG A  80       4.519   2.615  -8.238  1.00  0.69           C  
ATOM   1263  CD  ARG A  80       5.475   1.611  -8.802  1.00  0.69           C  
ATOM   1264  NE  ARG A  80       6.346   1.052  -7.781  1.00  0.69           N  
ATOM   1265  CZ  ARG A  80       7.557   1.530  -7.429  1.00  0.69           C  
ATOM   1266  NH1 ARG A  80       8.084   2.556  -8.058  1.00  0.69           N  
ATOM   1267  NH2 ARG A  80       8.211   0.950  -6.440  1.00  0.69           N  
ATOM   1268  H   ARG A  80       4.249   5.427  -8.409  1.00  0.69           H  
ATOM   1269  HA  ARG A  80       1.933   4.430  -9.696  1.00  0.69           H  
ATOM   1270 1HB  ARG A  80       3.068   2.315  -9.753  1.00  0.69           H  
ATOM   1271 2HB  ARG A  80       4.215   3.599 -10.094  1.00  0.69           H  
ATOM   1272 1HG  ARG A  80       5.082   3.428  -7.780  1.00  0.69           H  
ATOM   1273 2HG  ARG A  80       3.923   2.113  -7.476  1.00  0.69           H  
ATOM   1274 1HD  ARG A  80       4.914   0.794  -9.253  1.00  0.69           H  
ATOM   1275 2HD  ARG A  80       6.097   2.086  -9.559  1.00  0.69           H  
ATOM   1276  HE  ARG A  80       5.994   0.261  -7.254  1.00  0.69           H  
ATOM   1277 1HH1 ARG A  80       7.583   2.997  -8.815  1.00  0.69           H  
ATOM   1278 2HH1 ARG A  80       8.992   2.900  -7.787  1.00  0.69           H  
ATOM   1279 1HH2 ARG A  80       7.763   0.181  -5.935  1.00  0.69           H  
ATOM   1280 2HH2 ARG A  80       9.118   1.288  -6.159  1.00  0.69           H  
ATOM   1281  N   TYR A  81       1.853   3.904  -6.512  1.00  0.70           N  
ATOM   1282  CA  TYR A  81       1.067   3.327  -5.430  1.00  0.70           C  
ATOM   1283  C   TYR A  81      -0.138   4.214  -5.147  1.00  0.70           C  
ATOM   1284  O   TYR A  81      -1.194   3.731  -4.731  1.00  0.70           O  
ATOM   1285  CB  TYR A  81       1.917   3.177  -4.163  1.00  0.70           C  
ATOM   1286  CG  TYR A  81       3.045   2.200  -4.310  1.00  0.70           C  
ATOM   1287  CD1 TYR A  81       4.319   2.664  -4.500  1.00  0.70           C  
ATOM   1288  CD2 TYR A  81       2.805   0.841  -4.250  1.00  0.70           C  
ATOM   1289  CE1 TYR A  81       5.359   1.785  -4.629  1.00  0.70           C  
ATOM   1290  CE2 TYR A  81       3.851  -0.054  -4.380  1.00  0.70           C  
ATOM   1291  CZ  TYR A  81       5.129   0.411  -4.569  1.00  0.70           C  
ATOM   1292  OH  TYR A  81       6.192  -0.490  -4.704  1.00  0.70           O  
ATOM   1293  H   TYR A  81       2.496   4.649  -6.290  1.00  0.70           H  
ATOM   1294  HA  TYR A  81       0.702   2.348  -5.737  1.00  0.70           H  
ATOM   1295 1HB  TYR A  81       2.339   4.144  -3.883  1.00  0.70           H  
ATOM   1296 2HB  TYR A  81       1.287   2.848  -3.336  1.00  0.70           H  
ATOM   1297  HD1 TYR A  81       4.505   3.733  -4.544  1.00  0.70           H  
ATOM   1298  HD2 TYR A  81       1.789   0.474  -4.099  1.00  0.70           H  
ATOM   1299  HE1 TYR A  81       6.362   2.172  -4.773  1.00  0.70           H  
ATOM   1300  HE2 TYR A  81       3.661  -1.127  -4.333  1.00  0.70           H  
ATOM   1301  HH  TYR A  81       5.870  -1.388  -4.554  1.00  0.70           H  
ATOM   1302  N   GLY A  82       0.020   5.518  -5.377  1.00  0.70           N  
ATOM   1303  CA  GLY A  82      -1.078   6.444  -5.121  1.00  0.70           C  
ATOM   1304  C   GLY A  82      -0.646   7.854  -4.744  1.00  0.70           C  
ATOM   1305  O   GLY A  82       0.475   8.290  -5.008  1.00  0.70           O  
ATOM   1306  H   GLY A  82       0.927   5.853  -5.704  1.00  0.70           H  
ATOM   1307 1HA  GLY A  82      -1.704   6.493  -6.012  1.00  0.70           H  
ATOM   1308 2HA  GLY A  82      -1.704   6.041  -4.327  1.00  0.70           H  
ATOM   1309  N   ARG A  83      -1.594   8.610  -4.196  1.00  0.70           N  
ATOM   1310  CA  ARG A  83      -1.342   9.992  -3.794  1.00  0.70           C  
ATOM   1311  C   ARG A  83      -0.857  10.017  -2.349  1.00  0.70           C  
ATOM   1312  O   ARG A  83      -1.295   9.189  -1.546  1.00  0.70           O  
ATOM   1313  CB  ARG A  83      -2.616  10.823  -3.888  1.00  0.70           C  
ATOM   1314  CG  ARG A  83      -3.233  10.968  -5.264  1.00  0.70           C  
ATOM   1315  CD  ARG A  83      -4.465  11.815  -5.239  1.00  0.70           C  
ATOM   1316  NE  ARG A  83      -5.537  11.213  -4.458  1.00  0.70           N  
ATOM   1317  CZ  ARG A  83      -6.734  11.790  -4.223  1.00  0.70           C  
ATOM   1318  NH1 ARG A  83      -7.012  12.970  -4.733  1.00  0.70           N  
ATOM   1319  NH2 ARG A  83      -7.632  11.166  -3.480  1.00  0.70           N  
ATOM   1320  H   ARG A  83      -2.505   8.206  -4.024  1.00  0.70           H  
ATOM   1321  HA  ARG A  83      -0.572  10.428  -4.430  1.00  0.70           H  
ATOM   1322 1HB  ARG A  83      -3.370  10.395  -3.232  1.00  0.70           H  
ATOM   1323 2HB  ARG A  83      -2.405  11.831  -3.515  1.00  0.70           H  
ATOM   1324 1HG  ARG A  83      -2.521  11.454  -5.912  1.00  0.70           H  
ATOM   1325 2HG  ARG A  83      -3.487   9.987  -5.666  1.00  0.70           H  
ATOM   1326 1HD  ARG A  83      -4.226  12.782  -4.800  1.00  0.70           H  
ATOM   1327 2HD  ARG A  83      -4.825  11.960  -6.257  1.00  0.70           H  
ATOM   1328  HE  ARG A  83      -5.366  10.305  -4.047  1.00  0.70           H  
ATOM   1329 1HH1 ARG A  83      -6.336  13.442  -5.314  1.00  0.70           H  
ATOM   1330 2HH1 ARG A  83      -7.909  13.400  -4.554  1.00  0.70           H  
ATOM   1331 1HH2 ARG A  83      -7.421  10.258  -3.088  1.00  0.70           H  
ATOM   1332 2HH2 ARG A  83      -8.529  11.595  -3.305  1.00  0.70           H  
ATOM   1333  N   GLY A  84       0.010  10.964  -2.007  1.00  0.69           N  
ATOM   1334  CA  GLY A  84       0.407  11.130  -0.618  1.00  0.69           C  
ATOM   1335  C   GLY A  84      -0.628  12.019   0.051  1.00  0.69           C  
ATOM   1336  O   GLY A  84      -1.568  12.478  -0.601  1.00  0.69           O  
ATOM   1337  H   GLY A  84       0.397  11.583  -2.715  1.00  0.69           H  
ATOM   1338 1HA  GLY A  84       0.466  10.163  -0.118  1.00  0.69           H  
ATOM   1339 2HA  GLY A  84       1.392  11.595  -0.560  1.00  0.69           H  
ATOM   1340  N   ASP A  85      -0.476  12.267   1.341  1.00  0.68           N  
ATOM   1341  CA  ASP A  85      -1.407  13.148   2.028  1.00  0.68           C  
ATOM   1342  C   ASP A  85      -1.252  14.575   1.499  1.00  0.68           C  
ATOM   1343  O   ASP A  85      -0.154  14.981   1.118  1.00  0.68           O  
ATOM   1344  CB  ASP A  85      -1.201  13.087   3.546  1.00  0.68           C  
ATOM   1345  CG  ASP A  85      -1.660  11.779   4.162  1.00  0.68           C  
ATOM   1346  OD1 ASP A  85      -2.273  10.995   3.477  1.00  0.68           O  
ATOM   1347  OD2 ASP A  85      -1.390  11.574   5.318  1.00  0.68           O  
ATOM   1348  H   ASP A  85       0.299  11.856   1.842  1.00  0.68           H  
ATOM   1349  HA  ASP A  85      -2.422  12.818   1.812  1.00  0.68           H  
ATOM   1350 1HB  ASP A  85      -0.144  13.204   3.768  1.00  0.68           H  
ATOM   1351 2HB  ASP A  85      -1.733  13.915   4.020  1.00  0.68           H  
ATOM   1352  N   PHE A  86      -2.338  15.343   1.495  1.00  0.67           N  
ATOM   1353  CA  PHE A  86      -2.260  16.740   1.069  1.00  0.67           C  
ATOM   1354  C   PHE A  86      -1.927  17.732   2.162  1.00  0.67           C  
ATOM   1355  O   PHE A  86      -2.589  17.787   3.200  1.00  0.67           O  
ATOM   1356  CB  PHE A  86      -3.562  17.199   0.422  1.00  0.67           C  
ATOM   1357  CG  PHE A  86      -3.803  16.688  -0.977  1.00  0.67           C  
ATOM   1358  CD1 PHE A  86      -4.389  15.458  -1.229  1.00  0.67           C  
ATOM   1359  CD2 PHE A  86      -3.447  17.486  -2.062  1.00  0.67           C  
ATOM   1360  CE1 PHE A  86      -4.601  15.041  -2.538  1.00  0.67           C  
ATOM   1361  CE2 PHE A  86      -3.659  17.081  -3.357  1.00  0.67           C  
ATOM   1362  CZ  PHE A  86      -4.235  15.858  -3.601  1.00  0.67           C  
ATOM   1363  H   PHE A  86      -3.220  14.958   1.796  1.00  0.67           H  
ATOM   1364  HA  PHE A  86      -1.475  16.811   0.324  1.00  0.67           H  
ATOM   1365 1HB  PHE A  86      -4.401  16.900   1.044  1.00  0.67           H  
ATOM   1366 2HB  PHE A  86      -3.555  18.272   0.391  1.00  0.67           H  
ATOM   1367  HD1 PHE A  86      -4.678  14.818  -0.396  1.00  0.67           H  
ATOM   1368  HD2 PHE A  86      -2.992  18.449  -1.872  1.00  0.67           H  
ATOM   1369  HE1 PHE A  86      -5.058  14.074  -2.727  1.00  0.67           H  
ATOM   1370  HE2 PHE A  86      -3.369  17.729  -4.190  1.00  0.67           H  
ATOM   1371  HZ  PHE A  86      -4.405  15.538  -4.628  1.00  0.67           H  
ATOM   1372  N   ALA A  87      -0.903  18.533   1.911  1.00  0.66           N  
ATOM   1373  CA  ALA A  87      -0.519  19.597   2.823  1.00  0.66           C  
ATOM   1374  C   ALA A  87      -1.395  20.769   2.483  1.00  0.66           C  
ATOM   1375  O   ALA A  87      -1.714  20.925   1.310  1.00  0.66           O  
ATOM   1376  CB  ALA A  87       0.947  19.915   2.682  1.00  0.66           C  
ATOM   1377  H   ALA A  87      -0.385  18.404   1.039  1.00  0.66           H  
ATOM   1378  HA  ALA A  87      -0.733  19.294   3.847  1.00  0.66           H  
ATOM   1379 1HB  ALA A  87       1.225  20.720   3.356  1.00  0.66           H  
ATOM   1380 2HB  ALA A  87       1.503  19.027   2.929  1.00  0.66           H  
ATOM   1381 3HB  ALA A  87       1.168  20.205   1.659  1.00  0.66           H  
ATOM   1382  N   VAL A  88      -1.793  21.583   3.466  1.00  0.66           N  
ATOM   1383  CA  VAL A  88      -2.667  22.725   3.170  1.00  0.66           C  
ATOM   1384  C   VAL A  88      -2.163  24.057   3.737  1.00  0.66           C  
ATOM   1385  O   VAL A  88      -1.732  24.127   4.891  1.00  0.66           O  
ATOM   1386  CB  VAL A  88      -4.090  22.465   3.712  1.00  0.66           C  
ATOM   1387  CG1 VAL A  88      -5.016  23.655   3.383  1.00  0.66           C  
ATOM   1388  CG2 VAL A  88      -4.650  21.149   3.135  1.00  0.66           C  
ATOM   1389  H   VAL A  88      -1.503  21.409   4.418  1.00  0.66           H  
ATOM   1390  HA  VAL A  88      -2.733  22.824   2.090  1.00  0.66           H  
ATOM   1391  HB  VAL A  88      -4.045  22.384   4.797  1.00  0.66           H  
ATOM   1392 1HG1 VAL A  88      -6.008  23.463   3.788  1.00  0.66           H  
ATOM   1393 2HG1 VAL A  88      -4.628  24.568   3.822  1.00  0.66           H  
ATOM   1394 3HG1 VAL A  88      -5.082  23.772   2.299  1.00  0.66           H  
ATOM   1395 1HG2 VAL A  88      -5.646  20.974   3.538  1.00  0.66           H  
ATOM   1396 2HG2 VAL A  88      -4.707  21.217   2.077  1.00  0.66           H  
ATOM   1397 3HG2 VAL A  88      -4.007  20.314   3.406  1.00  0.66           H  
ATOM   1398  N   ILE A  89      -2.210  25.099   2.909  1.00  0.65           N  
ATOM   1399  CA  ILE A  89      -1.821  26.462   3.291  1.00  0.65           C  
ATOM   1400  C   ILE A  89      -2.679  27.484   2.543  1.00  0.65           C  
ATOM   1401  O   ILE A  89      -3.044  27.244   1.398  1.00  0.65           O  
ATOM   1402  CB  ILE A  89      -0.344  26.694   2.977  1.00  0.65           C  
ATOM   1403  CG1 ILE A  89       0.153  28.011   3.538  1.00  0.65           C  
ATOM   1404  CG2 ILE A  89      -0.164  26.650   1.497  1.00  0.65           C  
ATOM   1405  CD1 ILE A  89       1.671  28.099   3.544  1.00  0.65           C  
ATOM   1406  H   ILE A  89      -2.572  24.928   1.969  1.00  0.65           H  
ATOM   1407  HA  ILE A  89      -1.983  26.587   4.361  1.00  0.65           H  
ATOM   1408  HB  ILE A  89       0.258  25.906   3.431  1.00  0.65           H  
ATOM   1409 1HG1 ILE A  89      -0.239  28.819   2.939  1.00  0.65           H  
ATOM   1410 2HG1 ILE A  89      -0.207  28.132   4.557  1.00  0.65           H  
ATOM   1411 1HG2 ILE A  89       0.877  26.809   1.266  1.00  0.65           H  
ATOM   1412 2HG2 ILE A  89      -0.489  25.682   1.116  1.00  0.65           H  
ATOM   1413 3HG2 ILE A  89      -0.759  27.426   1.053  1.00  0.65           H  
ATOM   1414 1HD1 ILE A  89       1.978  29.063   3.945  1.00  0.65           H  
ATOM   1415 2HD1 ILE A  89       2.075  27.299   4.165  1.00  0.65           H  
ATOM   1416 3HD1 ILE A  89       2.050  27.986   2.541  1.00  0.65           H  
ATOM   1417  N   GLY A  90      -3.019  28.617   3.158  1.00  0.64           N  
ATOM   1418  CA  GLY A  90      -3.787  29.608   2.398  1.00  0.64           C  
ATOM   1419  C   GLY A  90      -3.156  30.994   2.379  1.00  0.64           C  
ATOM   1420  O   GLY A  90      -2.155  31.253   3.052  1.00  0.64           O  
ATOM   1421  H   GLY A  90      -2.734  28.800   4.109  1.00  0.64           H  
ATOM   1422 1HA  GLY A  90      -3.902  29.270   1.368  1.00  0.64           H  
ATOM   1423 2HA  GLY A  90      -4.794  29.679   2.808  1.00  0.64           H  
ATOM   1424  N   PHE A  91      -3.774  31.886   1.610  1.00  0.63           N  
ATOM   1425  CA  PHE A  91      -3.325  33.270   1.488  1.00  0.63           C  
ATOM   1426  C   PHE A  91      -4.441  34.168   0.969  1.00  0.63           C  
ATOM   1427  O   PHE A  91      -5.471  33.674   0.510  1.00  0.63           O  
ATOM   1428  CB  PHE A  91      -2.125  33.350   0.556  1.00  0.63           C  
ATOM   1429  CG  PHE A  91      -2.416  33.022  -0.873  1.00  0.63           C  
ATOM   1430  CD1 PHE A  91      -2.647  34.041  -1.772  1.00  0.63           C  
ATOM   1431  CD2 PHE A  91      -2.517  31.724  -1.321  1.00  0.63           C  
ATOM   1432  CE1 PHE A  91      -2.942  33.771  -3.070  1.00  0.63           C  
ATOM   1433  CE2 PHE A  91      -2.821  31.470  -2.622  1.00  0.63           C  
ATOM   1434  CZ  PHE A  91      -3.030  32.483  -3.492  1.00  0.63           C  
ATOM   1435  H   PHE A  91      -4.591  31.567   1.088  1.00  0.63           H  
ATOM   1436  HA  PHE A  91      -3.030  33.627   2.476  1.00  0.63           H  
ATOM   1437 1HB  PHE A  91      -1.724  34.362   0.583  1.00  0.63           H  
ATOM   1438 2HB  PHE A  91      -1.355  32.705   0.919  1.00  0.63           H  
ATOM   1439  HD1 PHE A  91      -2.582  35.074  -1.431  1.00  0.63           H  
ATOM   1440  HD2 PHE A  91      -2.365  30.897  -0.631  1.00  0.63           H  
ATOM   1441  HE1 PHE A  91      -3.109  34.573  -3.758  1.00  0.63           H  
ATOM   1442  HE2 PHE A  91      -2.910  30.468  -2.966  1.00  0.63           H  
ATOM   1443  HZ  PHE A  91      -3.275  32.252  -4.521  1.00  0.63           H  
ATOM   1444  N   THR A  92      -4.232  35.475   1.024  1.00  0.65           N  
ATOM   1445  CA  THR A  92      -5.166  36.420   0.420  1.00  0.65           C  
ATOM   1446  C   THR A  92      -4.397  37.258  -0.580  1.00  0.65           C  
ATOM   1447  O   THR A  92      -3.283  37.691  -0.280  1.00  0.65           O  
ATOM   1448  CB  THR A  92      -5.844  37.314   1.474  1.00  0.65           C  
ATOM   1449  OG1 THR A  92      -6.547  36.488   2.416  1.00  0.65           O  
ATOM   1450  CG2 THR A  92      -6.856  38.267   0.821  1.00  0.65           C  
ATOM   1451  H   THR A  92      -3.387  35.827   1.454  1.00  0.65           H  
ATOM   1452  HA  THR A  92      -5.926  35.876  -0.129  1.00  0.65           H  
ATOM   1453  HB  THR A  92      -5.087  37.897   1.996  1.00  0.65           H  
ATOM   1454  HG1 THR A  92      -7.077  37.048   2.991  1.00  0.65           H  
ATOM   1455 1HG2 THR A  92      -7.324  38.881   1.586  1.00  0.65           H  
ATOM   1456 2HG2 THR A  92      -6.358  38.910   0.110  1.00  0.65           H  
ATOM   1457 3HG2 THR A  92      -7.617  37.697   0.311  1.00  0.65           H  
ATOM   1458  N   THR A  93      -4.960  37.470  -1.765  1.00  0.69           N  
ATOM   1459  CA  THR A  93      -4.250  38.259  -2.770  1.00  0.69           C  
ATOM   1460  C   THR A  93      -4.223  39.728  -2.383  1.00  0.69           C  
ATOM   1461  O   THR A  93      -4.992  40.172  -1.531  1.00  0.69           O  
ATOM   1462  CB  THR A  93      -4.878  38.094  -4.165  1.00  0.69           C  
ATOM   1463  OG1 THR A  93      -6.241  38.507  -4.115  1.00  0.69           O  
ATOM   1464  CG2 THR A  93      -4.806  36.689  -4.637  1.00  0.69           C  
ATOM   1465  H   THR A  93      -5.888  37.080  -1.950  1.00  0.69           H  
ATOM   1466  HA  THR A  93      -3.228  37.908  -2.832  1.00  0.69           H  
ATOM   1467  HB  THR A  93      -4.352  38.729  -4.879  1.00  0.69           H  
ATOM   1468  HG1 THR A  93      -6.696  38.199  -4.933  1.00  0.69           H  
ATOM   1469 1HG2 THR A  93      -5.266  36.627  -5.618  1.00  0.69           H  
ATOM   1470 2HG2 THR A  93      -3.766  36.401  -4.700  1.00  0.69           H  
ATOM   1471 3HG2 THR A  93      -5.335  36.045  -3.941  1.00  0.69           H  
ATOM   1472  N   ALA A  94      -3.348  40.490  -3.013  1.00  0.77           N  
ATOM   1473  CA  ALA A  94      -3.242  41.908  -2.691  1.00  0.77           C  
ATOM   1474  C   ALA A  94      -4.398  42.694  -3.273  1.00  0.77           C  
ATOM   1475  O   ALA A  94      -5.027  42.267  -4.251  1.00  0.77           O  
ATOM   1476  CB  ALA A  94      -1.932  42.486  -3.176  1.00  0.77           C  
ATOM   1477  H   ALA A  94      -2.757  40.073  -3.731  1.00  0.77           H  
ATOM   1478  HA  ALA A  94      -3.282  42.005  -1.606  1.00  0.77           H  
ATOM   1479 1HB  ALA A  94      -1.875  43.536  -2.887  1.00  0.77           H  
ATOM   1480 2HB  ALA A  94      -1.101  41.937  -2.731  1.00  0.77           H  
ATOM   1481 3HB  ALA A  94      -1.877  42.418  -4.238  1.00  0.77           H  
ATOM   1482  N   HIS A  95      -4.663  43.850  -2.678  1.00  0.89           N  
ATOM   1483  CA  HIS A  95      -5.691  44.742  -3.179  1.00  0.89           C  
ATOM   1484  C   HIS A  95      -5.110  45.528  -4.352  1.00  0.89           C  
ATOM   1485  O   HIS A  95      -3.902  45.757  -4.399  1.00  0.89           O  
ATOM   1486  CB  HIS A  95      -6.131  45.732  -2.092  1.00  0.89           C  
ATOM   1487  CG  HIS A  95      -6.687  45.107  -0.835  1.00  0.89           C  
ATOM   1488  ND1 HIS A  95      -7.793  44.301  -0.829  1.00  0.89           N  
ATOM   1489  CD2 HIS A  95      -6.277  45.194   0.456  1.00  0.89           C  
ATOM   1490  CE1 HIS A  95      -8.043  43.902   0.409  1.00  0.89           C  
ATOM   1491  NE2 HIS A  95      -7.138  44.435   1.211  1.00  0.89           N  
ATOM   1492  H   HIS A  95      -4.130  44.126  -1.865  1.00  0.89           H  
ATOM   1493  HA  HIS A  95      -6.554  44.178  -3.524  1.00  0.89           H  
ATOM   1494 1HB  HIS A  95      -5.281  46.361  -1.809  1.00  0.89           H  
ATOM   1495 2HB  HIS A  95      -6.892  46.395  -2.498  1.00  0.89           H  
ATOM   1496  HD1 HIS A  95      -8.312  44.007  -1.638  1.00  0.89           H  
ATOM   1497  HD2 HIS A  95      -5.451  45.724   0.934  1.00  0.89           H  
ATOM   1498  HE1 HIS A  95      -8.888  43.246   0.618  1.00  0.89           H  
ATOM   1499  N   LYS A  96      -5.959  45.983  -5.277  1.00  1.05           N  
ATOM   1500  CA  LYS A  96      -5.482  46.856  -6.359  1.00  1.05           C  
ATOM   1501  C   LYS A  96      -5.519  48.334  -5.969  1.00  1.05           C  
ATOM   1502  O   LYS A  96      -4.972  49.177  -6.682  1.00  1.05           O  
ATOM   1503  CB  LYS A  96      -6.290  46.664  -7.644  1.00  1.05           C  
ATOM   1504  CG  LYS A  96      -6.125  45.305  -8.310  1.00  1.05           C  
ATOM   1505  CD  LYS A  96      -6.924  45.228  -9.612  1.00  1.05           C  
ATOM   1506  CE  LYS A  96      -6.731  43.892 -10.320  1.00  1.05           C  
ATOM   1507  NZ  LYS A  96      -7.502  43.831 -11.601  1.00  1.05           N  
ATOM   1508  H   LYS A  96      -6.938  45.733  -5.229  1.00  1.05           H  
ATOM   1509  HA  LYS A  96      -4.444  46.600  -6.572  1.00  1.05           H  
ATOM   1510 1HB  LYS A  96      -7.350  46.808  -7.429  1.00  1.05           H  
ATOM   1511 2HB  LYS A  96      -6.002  47.428  -8.366  1.00  1.05           H  
ATOM   1512 1HG  LYS A  96      -5.070  45.136  -8.530  1.00  1.05           H  
ATOM   1513 2HG  LYS A  96      -6.465  44.530  -7.633  1.00  1.05           H  
ATOM   1514 1HD  LYS A  96      -7.984  45.362  -9.393  1.00  1.05           H  
ATOM   1515 2HD  LYS A  96      -6.606  46.029 -10.280  1.00  1.05           H  
ATOM   1516 1HE  LYS A  96      -5.672  43.749 -10.533  1.00  1.05           H  
ATOM   1517 2HE  LYS A  96      -7.069  43.089  -9.667  1.00  1.05           H  
ATOM   1518 1HZ  LYS A  96      -7.355  42.937 -12.047  1.00  1.05           H  
ATOM   1519 2HZ  LYS A  96      -8.487  43.953 -11.412  1.00  1.05           H  
ATOM   1520 3HZ  LYS A  96      -7.186  44.567 -12.217  1.00  1.05           H  
ATOM   1521  N   GLU A  97      -6.166  48.613  -4.837  1.00  1.22           N  
ATOM   1522  CA  GLU A  97      -6.370  49.954  -4.304  1.00  1.22           C  
ATOM   1523  C   GLU A  97      -7.132  50.810  -5.309  1.00  1.22           C  
ATOM   1524  O   GLU A  97      -8.082  50.329  -5.930  1.00  1.22           O  
ATOM   1525  OXT GLU A  97      -6.950  52.025  -5.325  1.00  1.22           O  
ATOM   1526  CB  GLU A  97      -5.033  50.612  -3.927  1.00  1.22           C  
ATOM   1527  CG  GLU A  97      -4.261  49.913  -2.784  1.00  1.22           C  
ATOM   1528  CD  GLU A  97      -4.948  49.974  -1.428  1.00  1.22           C  
ATOM   1529  OE1 GLU A  97      -5.378  51.036  -1.045  1.00  1.22           O  
ATOM   1530  OE2 GLU A  97      -5.009  48.959  -0.769  1.00  1.22           O  
ATOM   1531  H   GLU A  97      -6.549  47.836  -4.325  1.00  1.22           H  
ATOM   1532  HA  GLU A  97      -6.977  49.878  -3.401  1.00  1.22           H  
ATOM   1533 1HB  GLU A  97      -4.378  50.660  -4.791  1.00  1.22           H  
ATOM   1534 2HB  GLU A  97      -5.219  51.640  -3.614  1.00  1.22           H  
ATOM   1535 1HG  GLU A  97      -4.121  48.864  -3.055  1.00  1.22           H  
ATOM   1536 2HG  GLU A  97      -3.276  50.369  -2.704  1.00  1.22           H  
ENDMDL

REMARK ID 519575 DOMAINID 514536 MODEL 3 2023-05-20_00000036_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.136  -0.246   0.160  1.00  1.39           N  
ATOM      2  CA  GLY A   1       1.010   0.573  -0.673  1.00  1.39           C  
ATOM      3  C   GLY A   1       1.327   1.897  -0.000  1.00  1.39           C  
ATOM      4  O   GLY A   1       1.685   1.936   1.177  1.00  1.39           O  
ATOM      5  H   GLY A   1      -0.289   0.172   0.975  1.00  1.39           H  
ATOM      6 1HA  GLY A   1       1.932   0.034  -0.887  1.00  1.39           H  
ATOM      7 2HA  GLY A   1       0.521   0.766  -1.618  1.00  1.39           H  
ATOM      8  N   ALA A   2       1.198   2.989  -0.747  1.00  1.19           N  
ATOM      9  CA  ALA A   2       1.452   4.315  -0.192  1.00  1.19           C  
ATOM     10  C   ALA A   2       0.741   5.396  -0.982  1.00  1.19           C  
ATOM     11  O   ALA A   2       0.594   5.296  -2.203  1.00  1.19           O  
ATOM     12  CB  ALA A   2       2.939   4.608  -0.191  1.00  1.19           C  
ATOM     13  H   ALA A   2       0.909   2.898  -1.710  1.00  1.19           H  
ATOM     14  HA  ALA A   2       1.075   4.336   0.830  1.00  1.19           H  
ATOM     15 1HB  ALA A   2       3.109   5.596   0.242  1.00  1.19           H  
ATOM     16 2HB  ALA A   2       3.463   3.857   0.398  1.00  1.19           H  
ATOM     17 3HB  ALA A   2       3.312   4.595  -1.214  1.00  1.19           H  
ATOM     18  N   SER A   3       0.340   6.454  -0.287  1.00  1.01           N  
ATOM     19  CA  SER A   3      -0.269   7.574  -0.971  1.00  1.01           C  
ATOM     20  C   SER A   3       0.830   8.389  -1.657  1.00  1.01           C  
ATOM     21  O   SER A   3       1.993   8.296  -1.262  1.00  1.01           O  
ATOM     22  CB  SER A   3      -0.995   8.459   0.020  1.00  1.01           C  
ATOM     23  OG  SER A   3      -0.082   9.108   0.859  1.00  1.01           O  
ATOM     24  H   SER A   3       0.470   6.482   0.715  1.00  1.01           H  
ATOM     25  HA  SER A   3      -0.985   7.173  -1.677  1.00  1.01           H  
ATOM     26 1HB  SER A   3      -1.602   9.196  -0.500  1.00  1.01           H  
ATOM     27 2HB  SER A   3      -1.669   7.850   0.617  1.00  1.01           H  
ATOM     28  HG  SER A   3       0.369   9.761   0.288  1.00  1.01           H  
ATOM     29  N   PRO A   4       0.504   9.162  -2.689  1.00  0.87           N  
ATOM     30  CA  PRO A   4       1.327  10.169  -3.310  1.00  0.87           C  
ATOM     31  C   PRO A   4       1.688  11.246  -2.296  1.00  0.87           C  
ATOM     32  O   PRO A   4       0.950  11.430  -1.323  1.00  0.87           O  
ATOM     33  CB  PRO A   4       0.413  10.715  -4.374  1.00  0.87           C  
ATOM     34  CG  PRO A   4      -0.543   9.662  -4.638  1.00  0.87           C  
ATOM     35  CD  PRO A   4      -0.755   8.950  -3.366  1.00  0.87           C  
ATOM     36  HA  PRO A   4       2.209   9.673  -3.735  1.00  0.87           H  
ATOM     37 1HB  PRO A   4      -0.058  11.635  -4.029  1.00  0.87           H  
ATOM     38 2HB  PRO A   4       0.963  10.952  -5.251  1.00  0.87           H  
ATOM     39 1HG  PRO A   4      -1.463  10.109  -4.956  1.00  0.87           H  
ATOM     40 2HG  PRO A   4      -0.194   9.041  -5.448  1.00  0.87           H  
ATOM     41 1HD  PRO A   4      -1.588   9.368  -2.817  1.00  0.87           H  
ATOM     42 2HD  PRO A   4      -0.913   7.905  -3.627  1.00  0.87           H  
ATOM     43  N   PRO A   5       2.788  11.977  -2.498  1.00  0.77           N  
ATOM     44  CA  PRO A   5       3.264  13.065  -1.672  1.00  0.77           C  
ATOM     45  C   PRO A   5       2.446  14.328  -1.843  1.00  0.77           C  
ATOM     46  O   PRO A   5       1.744  14.501  -2.844  1.00  0.77           O  
ATOM     47  CB  PRO A   5       4.673  13.284  -2.194  1.00  0.77           C  
ATOM     48  CG  PRO A   5       4.600  12.893  -3.634  1.00  0.77           C  
ATOM     49  CD  PRO A   5       3.644  11.718  -3.668  1.00  0.77           C  
ATOM     50  HA  PRO A   5       3.277  12.745  -0.619  1.00  0.77           H  
ATOM     51 1HB  PRO A   5       4.973  14.336  -2.044  1.00  0.77           H  
ATOM     52 2HB  PRO A   5       5.368  12.660  -1.637  1.00  0.77           H  
ATOM     53 1HG  PRO A   5       4.244  13.744  -4.238  1.00  0.77           H  
ATOM     54 2HG  PRO A   5       5.597  12.661  -3.992  1.00  0.77           H  
ATOM     55 1HD  PRO A   5       3.077  11.761  -4.594  1.00  0.77           H  
ATOM     56 2HD  PRO A   5       4.195  10.776  -3.545  1.00  0.77           H  
ATOM     57  N   LEU A   6       2.584  15.222  -0.874  1.00  0.71           N  
ATOM     58  CA  LEU A   6       2.017  16.560  -0.950  1.00  0.71           C  
ATOM     59  C   LEU A   6       2.963  17.429  -1.797  1.00  0.71           C  
ATOM     60  O   LEU A   6       4.177  17.406  -1.529  1.00  0.71           O  
ATOM     61  CB  LEU A   6       1.959  17.161   0.465  1.00  0.71           C  
ATOM     62  CG  LEU A   6       1.351  18.558   0.637  1.00  0.71           C  
ATOM     63  CD1 LEU A   6      -0.102  18.513   0.349  1.00  0.71           C  
ATOM     64  CD2 LEU A   6       1.590  19.041   2.043  1.00  0.71           C  
ATOM     65  H   LEU A   6       3.138  14.978  -0.063  1.00  0.71           H  
ATOM     66  HA  LEU A   6       1.020  16.493  -1.373  1.00  0.71           H  
ATOM     67 1HB  LEU A   6       1.385  16.484   1.097  1.00  0.71           H  
ATOM     68 2HB  LEU A   6       2.977  17.205   0.858  1.00  0.71           H  
ATOM     69  HG  LEU A   6       1.816  19.248  -0.072  1.00  0.71           H  
ATOM     70 1HD1 LEU A   6      -0.513  19.496   0.476  1.00  0.71           H  
ATOM     71 2HD1 LEU A   6      -0.267  18.182  -0.649  1.00  0.71           H  
ATOM     72 3HD1 LEU A   6      -0.585  17.842   1.033  1.00  0.71           H  
ATOM     73 1HD2 LEU A   6       1.160  20.037   2.158  1.00  0.71           H  
ATOM     74 2HD2 LEU A   6       1.117  18.355   2.749  1.00  0.71           H  
ATOM     75 3HD2 LEU A   6       2.663  19.081   2.234  1.00  0.71           H  
ATOM     76  N   PRO A   7       2.499  18.082  -2.878  1.00  0.68           N  
ATOM     77  CA  PRO A   7       3.264  19.023  -3.664  1.00  0.68           C  
ATOM     78  C   PRO A   7       3.355  20.371  -2.972  1.00  0.68           C  
ATOM     79  O   PRO A   7       2.478  20.732  -2.198  1.00  0.68           O  
ATOM     80  CB  PRO A   7       2.485  19.078  -4.980  1.00  0.68           C  
ATOM     81  CG  PRO A   7       1.060  18.809  -4.584  1.00  0.68           C  
ATOM     82  CD  PRO A   7       1.148  17.817  -3.424  1.00  0.68           C  
ATOM     83  HA  PRO A   7       4.251  18.624  -3.823  1.00  0.68           H  
ATOM     84 1HB  PRO A   7       2.623  20.068  -5.441  1.00  0.68           H  
ATOM     85 2HB  PRO A   7       2.886  18.335  -5.689  1.00  0.68           H  
ATOM     86 1HG  PRO A   7       0.556  19.747  -4.304  1.00  0.68           H  
ATOM     87 2HG  PRO A   7       0.505  18.394  -5.434  1.00  0.68           H  
ATOM     88 1HD  PRO A   7       0.358  18.075  -2.725  1.00  0.68           H  
ATOM     89 2HD  PRO A   7       1.069  16.779  -3.787  1.00  0.68           H  
ATOM     90  N   SER A   8       4.369  21.145  -3.302  1.00  0.67           N  
ATOM     91  CA  SER A   8       4.423  22.543  -2.915  1.00  0.67           C  
ATOM     92  C   SER A   8       3.899  23.335  -4.107  1.00  0.67           C  
ATOM     93  O   SER A   8       4.188  22.975  -5.251  1.00  0.67           O  
ATOM     94  CB  SER A   8       5.838  22.946  -2.554  1.00  0.67           C  
ATOM     95  OG  SER A   8       5.913  24.316  -2.268  1.00  0.67           O  
ATOM     96  H   SER A   8       5.116  20.778  -3.876  1.00  0.67           H  
ATOM     97  HA  SER A   8       3.769  22.713  -2.060  1.00  0.67           H  
ATOM     98 1HB  SER A   8       6.170  22.370  -1.691  1.00  0.67           H  
ATOM     99 2HB  SER A   8       6.506  22.705  -3.384  1.00  0.67           H  
ATOM    100  HG  SER A   8       5.614  24.765  -3.066  1.00  0.67           H  
ATOM    101  N   ILE A   9       3.140  24.402  -3.852  1.00  0.66           N  
ATOM    102  CA  ILE A   9       2.572  25.211  -4.939  1.00  0.66           C  
ATOM    103  C   ILE A   9       3.009  26.676  -4.893  1.00  0.66           C  
ATOM    104  O   ILE A   9       2.935  27.312  -3.838  1.00  0.66           O  
ATOM    105  CB  ILE A   9       1.031  25.232  -4.884  1.00  0.66           C  
ATOM    106  CG1 ILE A   9       0.417  23.866  -4.975  1.00  0.66           C  
ATOM    107  CG2 ILE A   9       0.522  26.033  -6.002  1.00  0.66           C  
ATOM    108  CD1 ILE A   9      -1.076  23.939  -4.673  1.00  0.66           C  
ATOM    109  H   ILE A   9       2.942  24.647  -2.891  1.00  0.66           H  
ATOM    110  HA  ILE A   9       2.891  24.793  -5.894  1.00  0.66           H  
ATOM    111  HB  ILE A   9       0.699  25.677  -3.945  1.00  0.66           H  
ATOM    112 1HG1 ILE A   9       0.567  23.449  -5.972  1.00  0.66           H  
ATOM    113 2HG1 ILE A   9       0.885  23.204  -4.248  1.00  0.66           H  
ATOM    114 1HG2 ILE A   9      -0.556  26.049  -5.970  1.00  0.66           H  
ATOM    115 2HG2 ILE A   9       0.886  27.048  -5.959  1.00  0.66           H  
ATOM    116 3HG2 ILE A   9       0.863  25.562  -6.904  1.00  0.66           H  
ATOM    117 1HD1 ILE A   9      -1.505  22.967  -4.714  1.00  0.66           H  
ATOM    118 2HD1 ILE A   9      -1.224  24.345  -3.672  1.00  0.66           H  
ATOM    119 3HD1 ILE A   9      -1.572  24.582  -5.397  1.00  0.66           H  
ATOM    120  N   SER A  10       3.440  27.215  -6.035  1.00  0.66           N  
ATOM    121  CA  SER A  10       3.776  28.636  -6.112  1.00  0.66           C  
ATOM    122  C   SER A  10       2.994  29.307  -7.239  1.00  0.66           C  
ATOM    123  O   SER A  10       2.828  28.738  -8.322  1.00  0.66           O  
ATOM    124  CB  SER A  10       5.259  28.835  -6.321  1.00  0.66           C  
ATOM    125  OG  SER A  10       5.995  28.354  -5.227  1.00  0.66           O  
ATOM    126  H   SER A  10       3.502  26.625  -6.866  1.00  0.66           H  
ATOM    127  HA  SER A  10       3.492  29.116  -5.175  1.00  0.66           H  
ATOM    128 1HB  SER A  10       5.571  28.319  -7.228  1.00  0.66           H  
ATOM    129 2HB  SER A  10       5.461  29.897  -6.462  1.00  0.66           H  
ATOM    130  HG  SER A  10       5.579  28.727  -4.442  1.00  0.66           H  
ATOM    131  N   ILE A  11       2.516  30.523  -6.977  1.00  0.65           N  
ATOM    132  CA  ILE A  11       1.735  31.273  -7.961  1.00  0.65           C  
ATOM    133  C   ILE A  11       2.497  32.452  -8.544  1.00  0.65           C  
ATOM    134  O   ILE A  11       3.076  33.260  -7.811  1.00  0.65           O  
ATOM    135  CB  ILE A  11       0.403  31.744  -7.351  1.00  0.65           C  
ATOM    136  CG1 ILE A  11      -0.341  30.549  -6.822  1.00  0.65           C  
ATOM    137  CG2 ILE A  11      -0.404  32.420  -8.370  1.00  0.65           C  
ATOM    138  CD1 ILE A  11      -0.650  29.545  -7.882  1.00  0.65           C  
ATOM    139  H   ILE A  11       2.692  30.936  -6.072  1.00  0.65           H  
ATOM    140  HA  ILE A  11       1.494  30.605  -8.788  1.00  0.65           H  
ATOM    141  HB  ILE A  11       0.590  32.421  -6.519  1.00  0.65           H  
ATOM    142 1HG1 ILE A  11       0.267  30.064  -6.072  1.00  0.65           H  
ATOM    143 2HG1 ILE A  11      -1.280  30.876  -6.362  1.00  0.65           H  
ATOM    144 1HG2 ILE A  11      -1.358  32.736  -7.952  1.00  0.65           H  
ATOM    145 2HG2 ILE A  11       0.125  33.284  -8.754  1.00  0.65           H  
ATOM    146 3HG2 ILE A  11      -0.553  31.705  -9.156  1.00  0.65           H  
ATOM    147 1HD1 ILE A  11      -1.165  28.708  -7.440  1.00  0.65           H  
ATOM    148 2HD1 ILE A  11      -1.273  30.001  -8.653  1.00  0.65           H  
ATOM    149 3HD1 ILE A  11       0.267  29.200  -8.329  1.00  0.65           H  
ATOM    150  N   SER A  12       2.502  32.526  -9.870  1.00  0.65           N  
ATOM    151  CA  SER A  12       3.195  33.571 -10.601  1.00  0.65           C  
ATOM    152  C   SER A  12       2.343  34.117 -11.749  1.00  0.65           C  
ATOM    153  O   SER A  12       1.385  33.475 -12.189  1.00  0.65           O  
ATOM    154  CB  SER A  12       4.512  33.029 -11.139  1.00  0.65           C  
ATOM    155  OG  SER A  12       5.345  32.588 -10.099  1.00  0.65           O  
ATOM    156  H   SER A  12       1.993  31.811 -10.395  1.00  0.65           H  
ATOM    157  HA  SER A  12       3.406  34.390  -9.913  1.00  0.65           H  
ATOM    158 1HB  SER A  12       4.308  32.202 -11.823  1.00  0.65           H  
ATOM    159 2HB  SER A  12       5.018  33.806 -11.709  1.00  0.65           H  
ATOM    160  HG  SER A  12       5.426  33.332  -9.490  1.00  0.65           H  
ATOM    161  N   HIS A  13       2.697  35.311 -12.226  1.00  0.65           N  
ATOM    162  CA  HIS A  13       2.057  35.895 -13.403  1.00  0.65           C  
ATOM    163  C   HIS A  13       0.546  36.056 -13.274  1.00  0.65           C  
ATOM    164  O   HIS A  13      -0.199  35.719 -14.194  1.00  0.65           O  
ATOM    165  CB  HIS A  13       2.364  35.053 -14.645  1.00  0.65           C  
ATOM    166  CG  HIS A  13       3.828  34.883 -14.900  1.00  0.65           C  
ATOM    167  ND1 HIS A  13       4.638  35.921 -15.308  1.00  0.65           N  
ATOM    168  CD2 HIS A  13       4.628  33.797 -14.800  1.00  0.65           C  
ATOM    169  CE1 HIS A  13       5.875  35.478 -15.451  1.00  0.65           C  
ATOM    170  NE2 HIS A  13       5.895  34.195 -15.148  1.00  0.65           N  
ATOM    171  H   HIS A  13       3.463  35.804 -11.790  1.00  0.65           H  
ATOM    172  HA  HIS A  13       2.469  36.891 -13.570  1.00  0.65           H  
ATOM    173 1HB  HIS A  13       1.912  34.067 -14.558  1.00  0.65           H  
ATOM    174 2HB  HIS A  13       1.925  35.529 -15.519  1.00  0.65           H  
ATOM    175  HD2 HIS A  13       4.324  32.797 -14.499  1.00  0.65           H  
ATOM    176  HE1 HIS A  13       6.733  36.073 -15.764  1.00  0.65           H  
ATOM    177  HE2 HIS A  13       6.708  33.597 -15.168  1.00  0.65           H  
ATOM    178  N   VAL A  14       0.084  36.571 -12.142  1.00  0.65           N  
ATOM    179  CA  VAL A  14      -1.346  36.780 -11.981  1.00  0.65           C  
ATOM    180  C   VAL A  14      -1.774  38.003 -12.779  1.00  0.65           C  
ATOM    181  O   VAL A  14      -1.174  39.074 -12.649  1.00  0.65           O  
ATOM    182  CB  VAL A  14      -1.717  36.988 -10.503  1.00  0.65           C  
ATOM    183  CG1 VAL A  14      -3.176  37.306 -10.388  1.00  0.65           C  
ATOM    184  CG2 VAL A  14      -1.405  35.743  -9.708  1.00  0.65           C  
ATOM    185  H   VAL A  14       0.724  36.824 -11.405  1.00  0.65           H  
ATOM    186  HA  VAL A  14      -1.879  35.907 -12.361  1.00  0.65           H  
ATOM    187  HB  VAL A  14      -1.150  37.830 -10.108  1.00  0.65           H  
ATOM    188 1HG1 VAL A  14      -3.403  37.452  -9.353  1.00  0.65           H  
ATOM    189 2HG1 VAL A  14      -3.414  38.214 -10.943  1.00  0.65           H  
ATOM    190 3HG1 VAL A  14      -3.762  36.476 -10.782  1.00  0.65           H  
ATOM    191 1HG2 VAL A  14      -1.666  35.900  -8.661  1.00  0.65           H  
ATOM    192 2HG2 VAL A  14      -1.993  34.944 -10.100  1.00  0.65           H  
ATOM    193 3HG2 VAL A  14      -0.344  35.506  -9.788  1.00  0.65           H  
ATOM    194  N   THR A  15      -2.814  37.842 -13.585  1.00  0.65           N  
ATOM    195  CA  THR A  15      -3.325  38.920 -14.416  1.00  0.65           C  
ATOM    196  C   THR A  15      -4.843  39.031 -14.318  1.00  0.65           C  
ATOM    197  O   THR A  15      -5.454  38.481 -13.405  1.00  0.65           O  
ATOM    198  CB  THR A  15      -2.848  38.750 -15.878  1.00  0.65           C  
ATOM    199  OG1 THR A  15      -3.183  39.931 -16.628  1.00  0.65           O  
ATOM    200  CG2 THR A  15      -3.436  37.555 -16.517  1.00  0.65           C  
ATOM    201  H   THR A  15      -3.239  36.916 -13.656  1.00  0.65           H  
ATOM    202  HA  THR A  15      -2.908  39.858 -14.049  1.00  0.65           H  
ATOM    203  HB  THR A  15      -1.762  38.638 -15.874  1.00  0.65           H  
ATOM    204  HG1 THR A  15      -2.786  39.874 -17.505  1.00  0.65           H  
ATOM    205 1HG2 THR A  15      -3.056  37.459 -17.533  1.00  0.65           H  
ATOM    206 2HG2 THR A  15      -3.143  36.689 -15.936  1.00  0.65           H  
ATOM    207 3HG2 THR A  15      -4.493  37.624 -16.549  1.00  0.65           H  
ATOM    208  N   SER A  16      -5.448  39.805 -15.214  1.00  0.65           N  
ATOM    209  CA  SER A  16      -6.890  40.071 -15.183  1.00  0.65           C  
ATOM    210  C   SER A  16      -7.797  38.884 -15.516  1.00  0.65           C  
ATOM    211  O   SER A  16      -8.990  38.922 -15.225  1.00  0.65           O  
ATOM    212  CB  SER A  16      -7.217  41.202 -16.125  1.00  0.65           C  
ATOM    213  OG  SER A  16      -7.012  40.825 -17.460  1.00  0.65           O  
ATOM    214  H   SER A  16      -4.858  40.206 -15.931  1.00  0.65           H  
ATOM    215  HA  SER A  16      -7.140  40.391 -14.176  1.00  0.65           H  
ATOM    216 1HB  SER A  16      -8.255  41.485 -15.978  1.00  0.65           H  
ATOM    217 2HB  SER A  16      -6.606  42.071 -15.883  1.00  0.65           H  
ATOM    218  HG  SER A  16      -7.489  39.995 -17.576  1.00  0.65           H  
ATOM    219  N   SER A  17      -7.250  37.859 -16.161  1.00  0.65           N  
ATOM    220  CA  SER A  17      -8.030  36.682 -16.532  1.00  0.65           C  
ATOM    221  C   SER A  17      -7.258  35.361 -16.424  1.00  0.65           C  
ATOM    222  O   SER A  17      -7.737  34.315 -16.888  1.00  0.65           O  
ATOM    223  CB  SER A  17      -8.580  36.849 -17.932  1.00  0.65           C  
ATOM    224  OG  SER A  17      -7.549  36.962 -18.878  1.00  0.65           O  
ATOM    225  H   SER A  17      -6.274  37.904 -16.394  1.00  0.65           H  
ATOM    226  HA  SER A  17      -8.876  36.620 -15.848  1.00  0.65           H  
ATOM    227 1HB  SER A  17      -9.212  35.993 -18.173  1.00  0.65           H  
ATOM    228 2HB  SER A  17      -9.211  37.737 -17.967  1.00  0.65           H  
ATOM    229  HG  SER A  17      -7.035  36.152 -18.811  1.00  0.65           H  
ATOM    230  N   SER A  18      -6.063  35.381 -15.828  1.00  0.64           N  
ATOM    231  CA  SER A  18      -5.309  34.133 -15.730  1.00  0.64           C  
ATOM    232  C   SER A  18      -4.262  34.093 -14.620  1.00  0.64           C  
ATOM    233  O   SER A  18      -3.873  35.112 -14.036  1.00  0.64           O  
ATOM    234  CB  SER A  18      -4.625  33.806 -17.051  1.00  0.64           C  
ATOM    235  OG  SER A  18      -3.587  34.676 -17.342  1.00  0.64           O  
ATOM    236  H   SER A  18      -5.701  36.235 -15.437  1.00  0.64           H  
ATOM    237  HA  SER A  18      -6.026  33.343 -15.523  1.00  0.64           H  
ATOM    238 1HB  SER A  18      -4.238  32.787 -17.013  1.00  0.64           H  
ATOM    239 2HB  SER A  18      -5.354  33.838 -17.853  1.00  0.64           H  
ATOM    240  HG  SER A  18      -2.875  34.438 -16.735  1.00  0.64           H  
ATOM    241  N   VAL A  19      -3.792  32.880 -14.348  1.00  0.63           N  
ATOM    242  CA  VAL A  19      -2.725  32.649 -13.374  1.00  0.63           C  
ATOM    243  C   VAL A  19      -1.830  31.471 -13.745  1.00  0.63           C  
ATOM    244  O   VAL A  19      -2.313  30.453 -14.251  1.00  0.63           O  
ATOM    245  CB  VAL A  19      -3.375  32.361 -12.021  1.00  0.63           C  
ATOM    246  CG1 VAL A  19      -4.184  31.132 -12.148  1.00  0.63           C  
ATOM    247  CG2 VAL A  19      -2.382  32.131 -10.977  1.00  0.63           C  
ATOM    248  H   VAL A  19      -4.222  32.097 -14.844  1.00  0.63           H  
ATOM    249  HA  VAL A  19      -2.109  33.549 -13.308  1.00  0.63           H  
ATOM    250  HB  VAL A  19      -4.011  33.201 -11.764  1.00  0.63           H  
ATOM    251 1HG1 VAL A  19      -4.684  30.902 -11.223  1.00  0.63           H  
ATOM    252 2HG1 VAL A  19      -4.898  31.289 -12.924  1.00  0.63           H  
ATOM    253 3HG1 VAL A  19      -3.532  30.301 -12.417  1.00  0.63           H  
ATOM    254 1HG2 VAL A  19      -2.891  31.938 -10.036  1.00  0.63           H  
ATOM    255 2HG2 VAL A  19      -1.771  31.274 -11.221  1.00  0.63           H  
ATOM    256 3HG2 VAL A  19      -1.755  32.989 -10.887  1.00  0.63           H  
ATOM    257  N   GLN A  20      -0.530  31.580 -13.462  1.00  0.63           N  
ATOM    258  CA  GLN A  20       0.355  30.444 -13.664  1.00  0.63           C  
ATOM    259  C   GLN A  20       0.665  29.772 -12.332  1.00  0.63           C  
ATOM    260  O   GLN A  20       0.996  30.423 -11.335  1.00  0.63           O  
ATOM    261  CB  GLN A  20       1.644  30.843 -14.379  1.00  0.63           C  
ATOM    262  CG  GLN A  20       2.578  29.667 -14.628  1.00  0.63           C  
ATOM    263  CD  GLN A  20       3.777  30.033 -15.461  1.00  0.63           C  
ATOM    264  OE1 GLN A  20       3.683  30.854 -16.380  1.00  0.63           O  
ATOM    265  NE2 GLN A  20       4.926  29.440 -15.152  1.00  0.63           N  
ATOM    266  H   GLN A  20      -0.131  32.434 -13.067  1.00  0.63           H  
ATOM    267  HA  GLN A  20      -0.150  29.709 -14.285  1.00  0.63           H  
ATOM    268 1HB  GLN A  20       1.409  31.313 -15.332  1.00  0.63           H  
ATOM    269 2HB  GLN A  20       2.181  31.572 -13.776  1.00  0.63           H  
ATOM    270 1HG  GLN A  20       2.942  29.300 -13.664  1.00  0.63           H  
ATOM    271 2HG  GLN A  20       2.027  28.873 -15.135  1.00  0.63           H  
ATOM    272 1HE2 GLN A  20       5.753  29.646 -15.675  1.00  0.63           H  
ATOM    273 2HE2 GLN A  20       4.975  28.783 -14.374  1.00  0.63           H  
ATOM    274  N   LEU A  21       0.543  28.456 -12.317  1.00  0.63           N  
ATOM    275  CA  LEU A  21       0.821  27.680 -11.127  1.00  0.63           C  
ATOM    276  C   LEU A  21       1.985  26.738 -11.350  1.00  0.63           C  
ATOM    277  O   LEU A  21       1.992  25.945 -12.294  1.00  0.63           O  
ATOM    278  CB  LEU A  21      -0.438  26.907 -10.729  1.00  0.63           C  
ATOM    279  CG  LEU A  21      -0.381  26.136  -9.413  1.00  0.63           C  
ATOM    280  CD1 LEU A  21      -1.735  25.983  -8.830  1.00  0.63           C  
ATOM    281  CD2 LEU A  21       0.161  24.824  -9.670  1.00  0.63           C  
ATOM    282  H   LEU A  21       0.247  27.972 -13.161  1.00  0.63           H  
ATOM    283  HA  LEU A  21       1.091  28.357 -10.320  1.00  0.63           H  
ATOM    284 1HB  LEU A  21      -1.262  27.618 -10.653  1.00  0.63           H  
ATOM    285 2HB  LEU A  21      -0.672  26.197 -11.525  1.00  0.63           H  
ATOM    286  HG  LEU A  21       0.254  26.668  -8.720  1.00  0.63           H  
ATOM    287 1HD1 LEU A  21      -1.692  25.413  -7.907  1.00  0.63           H  
ATOM    288 2HD1 LEU A  21      -2.117  26.938  -8.632  1.00  0.63           H  
ATOM    289 3HD1 LEU A  21      -2.351  25.477  -9.537  1.00  0.63           H  
ATOM    290 1HD2 LEU A  21       0.232  24.252  -8.747  1.00  0.63           H  
ATOM    291 2HD2 LEU A  21      -0.473  24.291 -10.381  1.00  0.63           H  
ATOM    292 3HD2 LEU A  21       1.133  24.983 -10.081  1.00  0.63           H  
ATOM    293  N   ASN A  22       3.005  26.866 -10.508  1.00  0.64           N  
ATOM    294  CA  ASN A  22       4.185  26.021 -10.596  1.00  0.64           C  
ATOM    295  C   ASN A  22       4.153  25.032  -9.433  1.00  0.64           C  
ATOM    296  O   ASN A  22       3.612  25.352  -8.367  1.00  0.64           O  
ATOM    297  CB  ASN A  22       5.445  26.875 -10.551  1.00  0.64           C  
ATOM    298  CG  ASN A  22       5.522  27.887 -11.698  1.00  0.64           C  
ATOM    299  OD1 ASN A  22       5.179  27.601 -12.858  1.00  0.64           O  
ATOM    300  ND2 ASN A  22       5.980  29.075 -11.374  1.00  0.64           N  
ATOM    301  H   ASN A  22       2.946  27.556  -9.759  1.00  0.64           H  
ATOM    302  HA  ASN A  22       4.164  25.448 -11.520  1.00  0.64           H  
ATOM    303 1HB  ASN A  22       5.476  27.416  -9.604  1.00  0.64           H  
ATOM    304 2HB  ASN A  22       6.320  26.227 -10.589  1.00  0.64           H  
ATOM    305 1HD2 ASN A  22       6.071  29.796 -12.060  1.00  0.64           H  
ATOM    306 2HD2 ASN A  22       6.250  29.268 -10.431  1.00  0.64           H  
ATOM    307  N   TRP A  23       4.782  23.869  -9.582  1.00  0.67           N  
ATOM    308  CA  TRP A  23       4.876  22.996  -8.414  1.00  0.67           C  
ATOM    309  C   TRP A  23       6.107  22.113  -8.375  1.00  0.67           C  
ATOM    310  O   TRP A  23       6.768  21.863  -9.385  1.00  0.67           O  
ATOM    311  CB  TRP A  23       3.655  22.078  -8.273  1.00  0.67           C  
ATOM    312  CG  TRP A  23       3.432  21.049  -9.388  1.00  0.67           C  
ATOM    313  CD1 TRP A  23       3.870  19.752  -9.448  1.00  0.67           C  
ATOM    314  CD2 TRP A  23       2.630  21.244 -10.554  1.00  0.67           C  
ATOM    315  NE1 TRP A  23       3.390  19.153 -10.592  1.00  0.67           N  
ATOM    316  CE2 TRP A  23       2.619  20.052 -11.263  1.00  0.67           C  
ATOM    317  CE3 TRP A  23       1.938  22.290 -11.019  1.00  0.67           C  
ATOM    318  CZ2 TRP A  23       1.908  19.921 -12.439  1.00  0.67           C  
ATOM    319  CZ3 TRP A  23       1.223  22.189 -12.168  1.00  0.67           C  
ATOM    320  CH2 TRP A  23       1.207  21.040 -12.869  1.00  0.67           C  
ATOM    321  H   TRP A  23       5.174  23.601 -10.485  1.00  0.67           H  
ATOM    322  HA  TRP A  23       4.913  23.631  -7.532  1.00  0.67           H  
ATOM    323 1HB  TRP A  23       3.731  21.530  -7.335  1.00  0.67           H  
ATOM    324 2HB  TRP A  23       2.760  22.697  -8.199  1.00  0.67           H  
ATOM    325  HD1 TRP A  23       4.501  19.269  -8.702  1.00  0.67           H  
ATOM    326  HE1 TRP A  23       3.566  18.200 -10.904  1.00  0.67           H  
ATOM    327  HE3 TRP A  23       1.977  23.174 -10.471  1.00  0.67           H  
ATOM    328  HZ2 TRP A  23       1.891  18.990 -13.012  1.00  0.67           H  
ATOM    329  HZ3 TRP A  23       0.676  23.067 -12.509  1.00  0.67           H  
ATOM    330  HH2 TRP A  23       0.645  21.013 -13.777  1.00  0.67           H  
ATOM    331  N   GLU A  24       6.375  21.622  -7.169  1.00  0.72           N  
ATOM    332  CA  GLU A  24       7.470  20.694  -6.908  1.00  0.72           C  
ATOM    333  C   GLU A  24       7.124  19.833  -5.706  1.00  0.72           C  
ATOM    334  O   GLU A  24       6.590  20.334  -4.726  1.00  0.72           O  
ATOM    335  CB  GLU A  24       8.767  21.468  -6.663  1.00  0.72           C  
ATOM    336  CG  GLU A  24      10.019  20.597  -6.515  1.00  0.72           C  
ATOM    337  CD  GLU A  24      11.296  21.403  -6.380  1.00  0.72           C  
ATOM    338  OE1 GLU A  24      11.222  22.610  -6.362  1.00  0.72           O  
ATOM    339  OE2 GLU A  24      12.348  20.807  -6.319  1.00  0.72           O  
ATOM    340  H   GLU A  24       5.765  21.924  -6.406  1.00  0.72           H  
ATOM    341  HA  GLU A  24       7.597  20.044  -7.775  1.00  0.72           H  
ATOM    342 1HB  GLU A  24       8.939  22.160  -7.489  1.00  0.72           H  
ATOM    343 2HB  GLU A  24       8.666  22.062  -5.754  1.00  0.72           H  
ATOM    344 1HG  GLU A  24       9.909  19.973  -5.626  1.00  0.72           H  
ATOM    345 2HG  GLU A  24      10.095  19.940  -7.379  1.00  0.72           H  
ATOM    346  N   ASN A  25       7.414  18.546  -5.749  1.00  0.78           N  
ATOM    347  CA  ASN A  25       7.076  17.709  -4.600  1.00  0.78           C  
ATOM    348  C   ASN A  25       7.862  18.081  -3.350  1.00  0.78           C  
ATOM    349  O   ASN A  25       9.051  18.381  -3.427  1.00  0.78           O  
ATOM    350  CB  ASN A  25       7.200  16.256  -4.966  1.00  0.78           C  
ATOM    351  CG  ASN A  25       6.122  15.909  -5.929  1.00  0.78           C  
ATOM    352  OD1 ASN A  25       4.998  16.409  -5.798  1.00  0.78           O  
ATOM    353  ND2 ASN A  25       6.434  15.124  -6.912  1.00  0.78           N  
ATOM    354  H   ASN A  25       7.862  18.148  -6.564  1.00  0.78           H  
ATOM    355  HA  ASN A  25       6.046  17.861  -4.368  1.00  0.78           H  
ATOM    356 1HB  ASN A  25       8.177  16.051  -5.405  1.00  0.78           H  
ATOM    357 2HB  ASN A  25       7.095  15.637  -4.072  1.00  0.78           H  
ATOM    358 1HD2 ASN A  25       5.749  14.923  -7.618  1.00  0.78           H  
ATOM    359 2HD2 ASN A  25       7.370  14.774  -6.995  1.00  0.78           H  
ATOM    360  N   SER A  26       7.200  18.023  -2.181  1.00  0.85           N  
ATOM    361  CA  SER A  26       7.863  18.320  -0.905  1.00  0.85           C  
ATOM    362  C   SER A  26       8.835  17.219  -0.449  1.00  0.85           C  
ATOM    363  O   SER A  26       9.614  17.413   0.485  1.00  0.85           O  
ATOM    364  CB  SER A  26       6.823  18.601   0.164  1.00  0.85           C  
ATOM    365  OG  SER A  26       6.045  17.471   0.424  1.00  0.85           O  
ATOM    366  H   SER A  26       6.202  17.790  -2.156  1.00  0.85           H  
ATOM    367  HA  SER A  26       8.443  19.233  -1.043  1.00  0.85           H  
ATOM    368 1HB  SER A  26       7.322  18.919   1.076  1.00  0.85           H  
ATOM    369 2HB  SER A  26       6.176  19.419  -0.163  1.00  0.85           H  
ATOM    370  HG  SER A  26       5.460  17.374  -0.358  1.00  0.85           H  
ATOM    371  N   GLN A  27       8.775  16.067  -1.108  1.00  0.93           N  
ATOM    372  CA  GLN A  27       9.656  14.937  -0.840  1.00  0.93           C  
ATOM    373  C   GLN A  27       9.870  14.189  -2.144  1.00  0.93           C  
ATOM    374  O   GLN A  27       9.043  14.268  -3.050  1.00  0.93           O  
ATOM    375  CB  GLN A  27       9.063  13.954   0.166  1.00  0.93           C  
ATOM    376  CG  GLN A  27       7.836  13.258  -0.365  1.00  0.93           C  
ATOM    377  CD  GLN A  27       7.251  12.229   0.578  1.00  0.93           C  
ATOM    378  OE1 GLN A  27       6.651  12.551   1.608  1.00  0.93           O  
ATOM    379  NE2 GLN A  27       7.432  10.959   0.220  1.00  0.93           N  
ATOM    380  H   GLN A  27       8.096  15.992  -1.846  1.00  0.93           H  
ATOM    381  HA  GLN A  27      10.618  15.302  -0.483  1.00  0.93           H  
ATOM    382 1HB  GLN A  27       9.802  13.194   0.417  1.00  0.93           H  
ATOM    383 2HB  GLN A  27       8.797  14.481   1.083  1.00  0.93           H  
ATOM    384 1HG  GLN A  27       7.082  14.019  -0.549  1.00  0.93           H  
ATOM    385 2HG  GLN A  27       8.097  12.755  -1.300  1.00  0.93           H  
ATOM    386 1HE2 GLN A  27       7.079  10.219   0.790  1.00  0.93           H  
ATOM    387 2HE2 GLN A  27       7.941  10.745  -0.629  1.00  0.93           H  
ATOM    388  N   ALA A  28      10.959  13.447  -2.248  1.00  0.99           N  
ATOM    389  CA  ALA A  28      11.162  12.638  -3.439  1.00  0.99           C  
ATOM    390  C   ALA A  28      10.137  11.513  -3.536  1.00  0.99           C  
ATOM    391  O   ALA A  28       9.779  10.895  -2.529  1.00  0.99           O  
ATOM    392  CB  ALA A  28      12.562  12.048  -3.443  1.00  0.99           C  
ATOM    393  H   ALA A  28      11.635  13.424  -1.498  1.00  0.99           H  
ATOM    394  HA  ALA A  28      11.041  13.281  -4.311  1.00  0.99           H  
ATOM    395 1HB  ALA A  28      12.704  11.466  -4.354  1.00  0.99           H  
ATOM    396 2HB  ALA A  28      13.298  12.850  -3.405  1.00  0.99           H  
ATOM    397 3HB  ALA A  28      12.686  11.401  -2.577  1.00  0.99           H  
ATOM    398  N   VAL A  29       9.715  11.226  -4.761  1.00  1.03           N  
ATOM    399  CA  VAL A  29       8.866  10.083  -5.063  1.00  1.03           C  
ATOM    400  C   VAL A  29       9.293   9.592  -6.445  1.00  1.03           C  
ATOM    401  O   VAL A  29       9.612  10.426  -7.292  1.00  1.03           O  
ATOM    402  CB  VAL A  29       7.385  10.498  -5.081  1.00  1.03           C  
ATOM    403  CG1 VAL A  29       7.167  11.519  -6.168  1.00  1.03           C  
ATOM    404  CG2 VAL A  29       6.480   9.291  -5.303  1.00  1.03           C  
ATOM    405  H   VAL A  29      10.021  11.817  -5.521  1.00  1.03           H  
ATOM    406  HA  VAL A  29       9.008   9.334  -4.294  1.00  1.03           H  
ATOM    407  HB  VAL A  29       7.144  10.960  -4.127  1.00  1.03           H  
ATOM    408 1HG1 VAL A  29       6.134  11.838  -6.167  1.00  1.03           H  
ATOM    409 2HG1 VAL A  29       7.809  12.381  -5.988  1.00  1.03           H  
ATOM    410 3HG1 VAL A  29       7.410  11.073  -7.136  1.00  1.03           H  
ATOM    411 1HG2 VAL A  29       5.451   9.612  -5.298  1.00  1.03           H  
ATOM    412 2HG2 VAL A  29       6.706   8.830  -6.263  1.00  1.03           H  
ATOM    413 3HG2 VAL A  29       6.633   8.570  -4.505  1.00  1.03           H  
ATOM    414  N   PRO A  30       9.351   8.285  -6.719  1.00  1.03           N  
ATOM    415  CA  PRO A  30       9.608   7.750  -8.039  1.00  1.03           C  
ATOM    416  C   PRO A  30       8.588   8.215  -9.073  1.00  1.03           C  
ATOM    417  O   PRO A  30       7.374   8.210  -8.823  1.00  1.03           O  
ATOM    418  CB  PRO A  30       9.518   6.238  -7.801  1.00  1.03           C  
ATOM    419  CG  PRO A  30       9.873   6.057  -6.338  1.00  1.03           C  
ATOM    420  CD  PRO A  30       9.301   7.267  -5.644  1.00  1.03           C  
ATOM    421  HA  PRO A  30      10.625   8.036  -8.347  1.00  1.03           H  
ATOM    422 1HB  PRO A  30       8.506   5.876  -8.041  1.00  1.03           H  
ATOM    423 2HB  PRO A  30      10.210   5.708  -8.474  1.00  1.03           H  
ATOM    424 1HG  PRO A  30       9.450   5.112  -5.962  1.00  1.03           H  
ATOM    425 2HG  PRO A  30      10.965   5.981  -6.223  1.00  1.03           H  
ATOM    426 1HD  PRO A  30       8.278   7.071  -5.316  1.00  1.03           H  
ATOM    427 2HD  PRO A  30       9.977   7.517  -4.816  1.00  1.03           H  
ATOM    428  N   ALA A  31       9.072   8.481 -10.287  1.00  0.99           N  
ATOM    429  CA  ALA A  31       8.205   8.893 -11.393  1.00  0.99           C  
ATOM    430  C   ALA A  31       7.473   7.684 -11.959  1.00  0.99           C  
ATOM    431  O   ALA A  31       6.572   7.812 -12.781  1.00  0.99           O  
ATOM    432  CB  ALA A  31       9.010   9.580 -12.479  1.00  0.99           C  
ATOM    433  H   ALA A  31      10.072   8.449 -10.437  1.00  0.99           H  
ATOM    434  HA  ALA A  31       7.461   9.592 -11.007  1.00  0.99           H  
ATOM    435 1HB  ALA A  31       8.344   9.891 -13.284  1.00  0.99           H  
ATOM    436 2HB  ALA A  31       9.511  10.454 -12.063  1.00  0.99           H  
ATOM    437 3HB  ALA A  31       9.753   8.888 -12.873  1.00  0.99           H  
ATOM    438  N   SER A  32       7.876   6.499 -11.504  1.00  0.92           N  
ATOM    439  CA  SER A  32       7.229   5.258 -11.885  1.00  0.92           C  
ATOM    440  C   SER A  32       5.971   5.034 -11.033  1.00  0.92           C  
ATOM    441  O   SER A  32       5.162   4.145 -11.332  1.00  0.92           O  
ATOM    442  CB  SER A  32       8.186   4.092 -11.731  1.00  0.92           C  
ATOM    443  OG  SER A  32       8.504   3.870 -10.386  1.00  0.92           O  
ATOM    444  H   SER A  32       8.642   6.469 -10.851  1.00  0.92           H  
ATOM    445  HA  SER A  32       6.929   5.329 -12.931  1.00  0.92           H  
ATOM    446 1HB  SER A  32       7.726   3.198 -12.148  1.00  0.92           H  
ATOM    447 2HB  SER A  32       9.095   4.285 -12.298  1.00  0.92           H  
ATOM    448  HG  SER A  32       7.671   3.941  -9.903  1.00  0.92           H  
ATOM    449  N   THR A  33       5.811   5.845  -9.975  1.00  0.83           N  
ATOM    450  CA  THR A  33       4.673   5.748  -9.078  1.00  0.83           C  
ATOM    451  C   THR A  33       3.655   6.836  -9.382  1.00  0.83           C  
ATOM    452  O   THR A  33       2.463   6.559  -9.511  1.00  0.83           O  
ATOM    453  CB  THR A  33       5.110   5.845  -7.602  1.00  0.83           C  
ATOM    454  OG1 THR A  33       5.997   4.758  -7.286  1.00  0.83           O  
ATOM    455  CG2 THR A  33       3.908   5.801  -6.694  1.00  0.83           C  
ATOM    456  H   THR A  33       6.490   6.575  -9.779  1.00  0.83           H  
ATOM    457  HA  THR A  33       4.190   4.785  -9.229  1.00  0.83           H  
ATOM    458  HB  THR A  33       5.640   6.786  -7.445  1.00  0.83           H  
ATOM    459  HG1 THR A  33       6.285   4.840  -6.372  1.00  0.83           H  
ATOM    460 1HG2 THR A  33       4.230   5.880  -5.657  1.00  0.83           H  
ATOM    461 2HG2 THR A  33       3.264   6.636  -6.937  1.00  0.83           H  
ATOM    462 3HG2 THR A  33       3.368   4.864  -6.839  1.00  0.83           H  
ATOM    463  N   ILE A  34       4.113   8.072  -9.536  1.00  0.75           N  
ATOM    464  CA  ILE A  34       3.143   9.139  -9.778  1.00  0.75           C  
ATOM    465  C   ILE A  34       2.736   9.148 -11.242  1.00  0.75           C  
ATOM    466  O   ILE A  34       3.579   9.107 -12.135  1.00  0.75           O  
ATOM    467  CB  ILE A  34       3.676  10.501  -9.329  1.00  0.75           C  
ATOM    468  CG1 ILE A  34       4.027  10.395  -7.882  1.00  0.75           C  
ATOM    469  CG2 ILE A  34       2.622  11.620  -9.560  1.00  0.75           C  
ATOM    470  CD1 ILE A  34       2.872   9.952  -7.051  1.00  0.75           C  
ATOM    471  H   ILE A  34       5.112   8.263  -9.442  1.00  0.75           H  
ATOM    472  HA  ILE A  34       2.247   8.938  -9.193  1.00  0.75           H  
ATOM    473  HB  ILE A  34       4.588  10.734  -9.879  1.00  0.75           H  
ATOM    474 1HG1 ILE A  34       4.853   9.690  -7.766  1.00  0.75           H  
ATOM    475 2HG1 ILE A  34       4.348  11.370  -7.530  1.00  0.75           H  
ATOM    476 1HG2 ILE A  34       3.024  12.573  -9.223  1.00  0.75           H  
ATOM    477 2HG2 ILE A  34       2.381  11.691 -10.618  1.00  0.75           H  
ATOM    478 3HG2 ILE A  34       1.712  11.390  -9.003  1.00  0.75           H  
ATOM    479 1HD1 ILE A  34       3.163   9.890  -6.016  1.00  0.75           H  
ATOM    480 2HD1 ILE A  34       2.060  10.650  -7.171  1.00  0.75           H  
ATOM    481 3HD1 ILE A  34       2.562   8.987  -7.390  1.00  0.75           H  
ATOM    482  N   LYS A  35       1.431   9.148 -11.482  1.00  0.68           N  
ATOM    483  CA  LYS A  35       0.909   9.081 -12.835  1.00  0.68           C  
ATOM    484  C   LYS A  35       0.444  10.447 -13.314  1.00  0.68           C  
ATOM    485  O   LYS A  35       0.612  10.812 -14.488  1.00  0.68           O  
ATOM    486  CB  LYS A  35      -0.243   8.073 -12.843  1.00  0.68           C  
ATOM    487  CG  LYS A  35       0.198   6.675 -12.384  1.00  0.68           C  
ATOM    488  CD  LYS A  35       1.258   6.076 -13.307  1.00  0.68           C  
ATOM    489  CE  LYS A  35       1.738   4.720 -12.792  1.00  0.68           C  
ATOM    490  NZ  LYS A  35       2.756   4.107 -13.693  1.00  0.68           N  
ATOM    491  H   LYS A  35       0.780   9.188 -10.702  1.00  0.68           H  
ATOM    492  HA  LYS A  35       1.700   8.736 -13.501  1.00  0.68           H  
ATOM    493 1HB  LYS A  35      -1.032   8.416 -12.169  1.00  0.68           H  
ATOM    494 2HB  LYS A  35      -0.665   7.999 -13.844  1.00  0.68           H  
ATOM    495 1HG  LYS A  35       0.621   6.746 -11.383  1.00  0.68           H  
ATOM    496 2HG  LYS A  35      -0.665   6.012 -12.343  1.00  0.68           H  
ATOM    497 1HD  LYS A  35       0.850   5.957 -14.310  1.00  0.68           H  
ATOM    498 2HD  LYS A  35       2.118   6.751 -13.356  1.00  0.68           H  
ATOM    499 1HE  LYS A  35       2.190   4.870 -11.807  1.00  0.68           H  
ATOM    500 2HE  LYS A  35       0.892   4.042 -12.693  1.00  0.68           H  
ATOM    501 1HZ  LYS A  35       3.066   3.228 -13.299  1.00  0.68           H  
ATOM    502 2HZ  LYS A  35       2.355   3.950 -14.604  1.00  0.68           H  
ATOM    503 3HZ  LYS A  35       3.545   4.735 -13.778  1.00  0.68           H  
ATOM    504  N   GLN A  36      -0.095  11.218 -12.383  1.00  0.62           N  
ATOM    505  CA  GLN A  36      -0.657  12.523 -12.694  1.00  0.62           C  
ATOM    506  C   GLN A  36      -0.831  13.358 -11.449  1.00  0.62           C  
ATOM    507  O   GLN A  36      -0.754  12.847 -10.327  1.00  0.62           O  
ATOM    508  CB  GLN A  36      -2.018  12.370 -13.381  1.00  0.62           C  
ATOM    509  CG  GLN A  36      -3.015  11.708 -12.487  1.00  0.62           C  
ATOM    510  CD  GLN A  36      -4.343  11.439 -13.113  1.00  0.62           C  
ATOM    511  OE1 GLN A  36      -5.179  12.336 -13.186  1.00  0.62           O  
ATOM    512  NE2 GLN A  36      -4.558  10.211 -13.570  1.00  0.62           N  
ATOM    513  H   GLN A  36      -0.177  10.850 -11.435  1.00  0.62           H  
ATOM    514  HA  GLN A  36       0.016  13.056 -13.353  1.00  0.62           H  
ATOM    515 1HB  GLN A  36      -2.406  13.356 -13.651  1.00  0.62           H  
ATOM    516 2HB  GLN A  36      -1.916  11.792 -14.298  1.00  0.62           H  
ATOM    517 1HG  GLN A  36      -2.588  10.775 -12.144  1.00  0.62           H  
ATOM    518 2HG  GLN A  36      -3.185  12.380 -11.647  1.00  0.62           H  
ATOM    519 1HE2 GLN A  36      -5.432   9.978 -14.001  1.00  0.62           H  
ATOM    520 2HE2 GLN A  36      -3.844   9.515 -13.488  1.00  0.62           H  
ATOM    521  N   TYR A  37      -1.109  14.633 -11.662  1.00  0.59           N  
ATOM    522  CA  TYR A  37      -1.480  15.525 -10.588  1.00  0.59           C  
ATOM    523  C   TYR A  37      -2.901  16.011 -10.836  1.00  0.59           C  
ATOM    524  O   TYR A  37      -3.336  16.182 -11.982  1.00  0.59           O  
ATOM    525  CB  TYR A  37      -0.516  16.707 -10.495  1.00  0.59           C  
ATOM    526  CG  TYR A  37       0.881  16.322 -10.145  1.00  0.59           C  
ATOM    527  CD1 TYR A  37       1.723  15.903 -11.141  1.00  0.59           C  
ATOM    528  CD2 TYR A  37       1.337  16.394  -8.828  1.00  0.59           C  
ATOM    529  CE1 TYR A  37       3.008  15.536 -10.838  1.00  0.59           C  
ATOM    530  CE2 TYR A  37       2.644  16.018  -8.532  1.00  0.59           C  
ATOM    531  CZ  TYR A  37       3.470  15.579  -9.556  1.00  0.59           C  
ATOM    532  OH  TYR A  37       4.772  15.178  -9.339  1.00  0.59           O  
ATOM    533  H   TYR A  37      -1.091  14.988 -12.612  1.00  0.59           H  
ATOM    534  HA  TYR A  37      -1.479  14.979  -9.649  1.00  0.59           H  
ATOM    535 1HB  TYR A  37      -0.505  17.264 -11.436  1.00  0.59           H  
ATOM    536 2HB  TYR A  37      -0.873  17.360  -9.720  1.00  0.59           H  
ATOM    537  HD1 TYR A  37       1.371  15.859 -12.178  1.00  0.59           H  
ATOM    538  HD2 TYR A  37       0.670  16.737  -8.035  1.00  0.59           H  
ATOM    539  HE1 TYR A  37       3.679  15.205 -11.616  1.00  0.59           H  
ATOM    540  HE2 TYR A  37       3.013  16.063  -7.506  1.00  0.59           H  
ATOM    541  HH  TYR A  37       5.122  14.786 -10.155  1.00  0.59           H  
ATOM    542  N   LEU A  38      -3.622  16.224  -9.757  1.00  0.58           N  
ATOM    543  CA  LEU A  38      -4.976  16.720  -9.822  1.00  0.58           C  
ATOM    544  C   LEU A  38      -5.019  18.156  -9.372  1.00  0.58           C  
ATOM    545  O   LEU A  38      -4.704  18.451  -8.217  1.00  0.58           O  
ATOM    546  CB  LEU A  38      -5.863  15.867  -8.933  1.00  0.58           C  
ATOM    547  CG  LEU A  38      -5.826  14.378  -9.261  1.00  0.58           C  
ATOM    548  CD1 LEU A  38      -6.655  13.637  -8.268  1.00  0.58           C  
ATOM    549  CD2 LEU A  38      -6.325  14.161 -10.680  1.00  0.58           C  
ATOM    550  H   LEU A  38      -3.208  16.036  -8.852  1.00  0.58           H  
ATOM    551  HA  LEU A  38      -5.332  16.664 -10.851  1.00  0.58           H  
ATOM    552 1HB  LEU A  38      -5.543  15.991  -7.897  1.00  0.58           H  
ATOM    553 2HB  LEU A  38      -6.891  16.216  -9.025  1.00  0.58           H  
ATOM    554  HG  LEU A  38      -4.799  14.009  -9.179  1.00  0.58           H  
ATOM    555 1HD1 LEU A  38      -6.618  12.570  -8.492  1.00  0.58           H  
ATOM    556 2HD1 LEU A  38      -6.252  13.820  -7.273  1.00  0.58           H  
ATOM    557 3HD1 LEU A  38      -7.684  13.985  -8.315  1.00  0.58           H  
ATOM    558 1HD2 LEU A  38      -6.293  13.097 -10.913  1.00  0.58           H  
ATOM    559 2HD2 LEU A  38      -7.347  14.522 -10.774  1.00  0.58           H  
ATOM    560 3HD2 LEU A  38      -5.691  14.702 -11.384  1.00  0.58           H  
ATOM    561  N   LEU A  39      -5.316  19.048 -10.308  1.00  0.57           N  
ATOM    562  CA  LEU A  39      -5.362  20.480 -10.037  1.00  0.57           C  
ATOM    563  C   LEU A  39      -6.781  20.927  -9.941  1.00  0.57           C  
ATOM    564  O   LEU A  39      -7.576  20.717 -10.857  1.00  0.57           O  
ATOM    565  CB  LEU A  39      -4.609  21.298 -11.098  1.00  0.57           C  
ATOM    566  CG  LEU A  39      -4.739  22.870 -11.025  1.00  0.57           C  
ATOM    567  CD1 LEU A  39      -4.192  23.394  -9.733  1.00  0.57           C  
ATOM    568  CD2 LEU A  39      -3.944  23.497 -12.192  1.00  0.57           C  
ATOM    569  H   LEU A  39      -5.575  18.706 -11.236  1.00  0.57           H  
ATOM    570  HA  LEU A  39      -4.890  20.670  -9.075  1.00  0.57           H  
ATOM    571 1HB  LEU A  39      -3.562  21.057 -11.031  1.00  0.57           H  
ATOM    572 2HB  LEU A  39      -4.962  20.985 -12.075  1.00  0.57           H  
ATOM    573  HG  LEU A  39      -5.794  23.151 -11.092  1.00  0.57           H  
ATOM    574 1HD1 LEU A  39      -4.314  24.471  -9.718  1.00  0.57           H  
ATOM    575 2HD1 LEU A  39      -4.742  22.970  -8.922  1.00  0.57           H  
ATOM    576 3HD1 LEU A  39      -3.143  23.134  -9.635  1.00  0.57           H  
ATOM    577 1HD2 LEU A  39      -4.026  24.582 -12.152  1.00  0.57           H  
ATOM    578 2HD2 LEU A  39      -2.892  23.215 -12.110  1.00  0.57           H  
ATOM    579 3HD2 LEU A  39      -4.336  23.142 -13.136  1.00  0.57           H  
ATOM    580  N   GLU A  40      -7.127  21.501  -8.813  1.00  0.59           N  
ATOM    581  CA  GLU A  40      -8.483  21.936  -8.646  1.00  0.59           C  
ATOM    582  C   GLU A  40      -8.516  23.426  -8.428  1.00  0.59           C  
ATOM    583  O   GLU A  40      -7.616  23.999  -7.804  1.00  0.59           O  
ATOM    584  CB  GLU A  40      -9.170  21.195  -7.493  1.00  0.59           C  
ATOM    585  CG  GLU A  40      -9.266  19.686  -7.681  1.00  0.59           C  
ATOM    586  CD  GLU A  40     -10.070  19.043  -6.610  1.00  0.59           C  
ATOM    587  OE1 GLU A  40     -10.566  19.777  -5.796  1.00  0.59           O  
ATOM    588  OE2 GLU A  40     -10.192  17.841  -6.585  1.00  0.59           O  
ATOM    589  H   GLU A  40      -6.431  21.644  -8.083  1.00  0.59           H  
ATOM    590  HA  GLU A  40      -9.019  21.718  -9.550  1.00  0.59           H  
ATOM    591 1HB  GLU A  40      -8.656  21.386  -6.585  1.00  0.59           H  
ATOM    592 2HB  GLU A  40     -10.184  21.563  -7.386  1.00  0.59           H  
ATOM    593 1HG  GLU A  40      -9.724  19.494  -8.630  1.00  0.59           H  
ATOM    594 2HG  GLU A  40      -8.264  19.257  -7.696  1.00  0.59           H  
ATOM    595  N   PHE A  41      -9.571  24.066  -8.900  1.00  0.62           N  
ATOM    596  CA  PHE A  41      -9.678  25.483  -8.624  1.00  0.62           C  
ATOM    597  C   PHE A  41     -11.094  25.934  -8.394  1.00  0.62           C  
ATOM    598  O   PHE A  41     -12.054  25.348  -8.902  1.00  0.62           O  
ATOM    599  CB  PHE A  41      -9.016  26.262  -9.756  1.00  0.62           C  
ATOM    600  CG  PHE A  41      -9.591  26.128 -11.115  1.00  0.62           C  
ATOM    601  CD1 PHE A  41     -10.506  27.048 -11.587  1.00  0.62           C  
ATOM    602  CD2 PHE A  41      -9.213  25.072 -11.938  1.00  0.62           C  
ATOM    603  CE1 PHE A  41     -11.016  26.931 -12.861  1.00  0.62           C  
ATOM    604  CE2 PHE A  41      -9.735  24.954 -13.198  1.00  0.62           C  
ATOM    605  CZ  PHE A  41     -10.628  25.883 -13.665  1.00  0.62           C  
ATOM    606  H   PHE A  41     -10.257  23.556  -9.457  1.00  0.62           H  
ATOM    607  HA  PHE A  41      -9.122  25.695  -7.716  1.00  0.62           H  
ATOM    608 1HB  PHE A  41      -9.034  27.317  -9.504  1.00  0.62           H  
ATOM    609 2HB  PHE A  41      -7.984  25.947  -9.820  1.00  0.62           H  
ATOM    610  HD1 PHE A  41     -10.809  27.878 -10.944  1.00  0.62           H  
ATOM    611  HD2 PHE A  41      -8.496  24.330 -11.575  1.00  0.62           H  
ATOM    612  HE1 PHE A  41     -11.732  27.665 -13.231  1.00  0.62           H  
ATOM    613  HE2 PHE A  41      -9.444  24.131 -13.827  1.00  0.62           H  
ATOM    614  HZ  PHE A  41     -11.036  25.786 -14.669  1.00  0.62           H  
ATOM    615  N   ARG A  42     -11.219  26.997  -7.612  1.00  0.65           N  
ATOM    616  CA  ARG A  42     -12.530  27.523  -7.294  1.00  0.65           C  
ATOM    617  C   ARG A  42     -12.549  29.017  -7.019  1.00  0.65           C  
ATOM    618  O   ARG A  42     -11.684  29.542  -6.312  1.00  0.65           O  
ATOM    619  CB  ARG A  42     -13.027  26.810  -6.060  1.00  0.65           C  
ATOM    620  CG  ARG A  42     -14.368  27.099  -5.663  1.00  0.65           C  
ATOM    621  CD  ARG A  42     -14.779  26.244  -4.551  1.00  0.65           C  
ATOM    622  NE  ARG A  42     -14.154  26.644  -3.337  1.00  0.65           N  
ATOM    623  CZ  ARG A  42     -14.708  27.541  -2.515  1.00  0.65           C  
ATOM    624  NH1 ARG A  42     -15.879  28.076  -2.841  1.00  0.65           N  
ATOM    625  NH2 ARG A  42     -14.095  27.895  -1.397  1.00  0.65           N  
ATOM    626  H   ARG A  42     -10.383  27.388  -7.177  1.00  0.65           H  
ATOM    627  HA  ARG A  42     -13.201  27.309  -8.128  1.00  0.65           H  
ATOM    628 1HB  ARG A  42     -12.995  25.757  -6.235  1.00  0.65           H  
ATOM    629 2HB  ARG A  42     -12.370  27.023  -5.217  1.00  0.65           H  
ATOM    630 1HG  ARG A  42     -14.425  28.108  -5.313  1.00  0.65           H  
ATOM    631 2HG  ARG A  42     -15.018  26.970  -6.502  1.00  0.65           H  
ATOM    632 1HD  ARG A  42     -15.839  26.260  -4.396  1.00  0.65           H  
ATOM    633 2HD  ARG A  42     -14.483  25.247  -4.774  1.00  0.65           H  
ATOM    634  HE  ARG A  42     -13.258  26.242  -3.089  1.00  0.65           H  
ATOM    635 1HH1 ARG A  42     -16.347  27.816  -3.738  1.00  0.65           H  
ATOM    636 2HH1 ARG A  42     -16.311  28.754  -2.231  1.00  0.65           H  
ATOM    637 1HH2 ARG A  42     -13.170  27.502  -1.171  1.00  0.65           H  
ATOM    638 2HH2 ARG A  42     -14.518  28.576  -0.788  1.00  0.65           H  
ATOM    639  N   GLY A  43     -13.536  29.715  -7.568  1.00  0.69           N  
ATOM    640  CA  GLY A  43     -13.709  31.128  -7.238  1.00  0.69           C  
ATOM    641  C   GLY A  43     -14.546  31.217  -5.969  1.00  0.69           C  
ATOM    642  O   GLY A  43     -15.300  30.294  -5.666  1.00  0.69           O  
ATOM    643  H   GLY A  43     -14.193  29.252  -8.180  1.00  0.69           H  
ATOM    644 1HA  GLY A  43     -12.744  31.607  -7.080  1.00  0.69           H  
ATOM    645 2HA  GLY A  43     -14.206  31.647  -8.057  1.00  0.69           H  
ATOM    646  N   ASP A  44     -14.580  32.379  -5.335  1.00  0.71           N  
ATOM    647  CA  ASP A  44     -15.388  32.550  -4.113  1.00  0.71           C  
ATOM    648  C   ASP A  44     -16.859  32.123  -4.209  1.00  0.71           C  
ATOM    649  O   ASP A  44     -17.432  31.659  -3.224  1.00  0.71           O  
ATOM    650  CB  ASP A  44     -15.386  34.013  -3.679  1.00  0.71           C  
ATOM    651  CG  ASP A  44     -14.107  34.469  -3.039  1.00  0.71           C  
ATOM    652  OD1 ASP A  44     -13.323  33.638  -2.646  1.00  0.71           O  
ATOM    653  OD2 ASP A  44     -13.909  35.671  -2.940  1.00  0.71           O  
ATOM    654  H   ASP A  44     -13.923  33.102  -5.636  1.00  0.71           H  
ATOM    655  HA  ASP A  44     -14.922  31.953  -3.329  1.00  0.71           H  
ATOM    656 1HB  ASP A  44     -15.580  34.644  -4.547  1.00  0.71           H  
ATOM    657 2HB  ASP A  44     -16.204  34.176  -2.976  1.00  0.71           H  
ATOM    658  N   ASN A  45     -17.477  32.313  -5.370  1.00  0.72           N  
ATOM    659  CA  ASN A  45     -18.889  31.983  -5.554  1.00  0.72           C  
ATOM    660  C   ASN A  45     -19.109  30.777  -6.472  1.00  0.72           C  
ATOM    661  O   ASN A  45     -20.197  30.603  -7.025  1.00  0.72           O  
ATOM    662  CB  ASN A  45     -19.624  33.189  -6.091  1.00  0.72           C  
ATOM    663  CG  ASN A  45     -19.688  34.320  -5.087  1.00  0.72           C  
ATOM    664  OD1 ASN A  45     -20.456  34.268  -4.120  1.00  0.72           O  
ATOM    665  ND2 ASN A  45     -18.893  35.339  -5.302  1.00  0.72           N  
ATOM    666  H   ASN A  45     -16.950  32.686  -6.143  1.00  0.72           H  
ATOM    667  HA  ASN A  45     -19.312  31.723  -4.583  1.00  0.72           H  
ATOM    668 1HB  ASN A  45     -19.124  33.544  -6.993  1.00  0.72           H  
ATOM    669 2HB  ASN A  45     -20.638  32.903  -6.367  1.00  0.72           H  
ATOM    670 1HD2 ASN A  45     -18.894  36.116  -4.670  1.00  0.72           H  
ATOM    671 2HD2 ASN A  45     -18.289  35.342  -6.097  1.00  0.72           H  
ATOM    672  N   LYS A  46     -18.073  29.963  -6.658  1.00  0.71           N  
ATOM    673  CA  LYS A  46     -18.136  28.811  -7.558  1.00  0.71           C  
ATOM    674  C   LYS A  46     -17.807  27.480  -6.870  1.00  0.71           C  
ATOM    675  O   LYS A  46     -17.322  27.449  -5.737  1.00  0.71           O  
ATOM    676  CB  LYS A  46     -17.206  29.062  -8.745  1.00  0.71           C  
ATOM    677  CG  LYS A  46     -17.639  30.285  -9.586  1.00  0.71           C  
ATOM    678  CD  LYS A  46     -16.739  30.567 -10.789  1.00  0.71           C  
ATOM    679  CE  LYS A  46     -17.246  31.822 -11.533  1.00  0.71           C  
ATOM    680  NZ  LYS A  46     -16.395  32.202 -12.699  1.00  0.71           N  
ATOM    681  H   LYS A  46     -17.195  30.146  -6.173  1.00  0.71           H  
ATOM    682  HA  LYS A  46     -19.153  28.732  -7.938  1.00  0.71           H  
ATOM    683 1HB  LYS A  46     -16.205  29.241  -8.378  1.00  0.71           H  
ATOM    684 2HB  LYS A  46     -17.172  28.180  -9.386  1.00  0.71           H  
ATOM    685 1HG  LYS A  46     -18.663  30.134  -9.935  1.00  0.71           H  
ATOM    686 2HG  LYS A  46     -17.626  31.168  -8.952  1.00  0.71           H  
ATOM    687 1HD  LYS A  46     -15.714  30.741 -10.457  1.00  0.71           H  
ATOM    688 2HD  LYS A  46     -16.747  29.715 -11.469  1.00  0.71           H  
ATOM    689 1HE  LYS A  46     -18.259  31.638 -11.884  1.00  0.71           H  
ATOM    690 2HE  LYS A  46     -17.261  32.657 -10.833  1.00  0.71           H  
ATOM    691 1HZ  LYS A  46     -16.764  33.063 -13.136  1.00  0.71           H  
ATOM    692 2HZ  LYS A  46     -15.456  32.415 -12.397  1.00  0.71           H  
ATOM    693 3HZ  LYS A  46     -16.364  31.472 -13.380  1.00  0.71           H  
ATOM    694  N   ASP A  47     -18.145  26.368  -7.537  1.00  0.69           N  
ATOM    695  CA  ASP A  47     -17.774  25.016  -7.091  1.00  0.69           C  
ATOM    696  C   ASP A  47     -16.353  24.680  -7.566  1.00  0.69           C  
ATOM    697  O   ASP A  47     -15.765  25.440  -8.335  1.00  0.69           O  
ATOM    698  CB  ASP A  47     -18.796  23.975  -7.577  1.00  0.69           C  
ATOM    699  CG  ASP A  47     -18.816  22.659  -6.731  1.00  0.69           C  
ATOM    700  OD1 ASP A  47     -17.964  22.511  -5.873  1.00  0.69           O  
ATOM    701  OD2 ASP A  47     -19.691  21.848  -6.941  1.00  0.69           O  
ATOM    702  H   ASP A  47     -18.615  26.465  -8.425  1.00  0.69           H  
ATOM    703  HA  ASP A  47     -17.774  24.999  -6.000  1.00  0.69           H  
ATOM    704 1HB  ASP A  47     -19.794  24.411  -7.561  1.00  0.69           H  
ATOM    705 2HB  ASP A  47     -18.570  23.711  -8.612  1.00  0.69           H  
ATOM    706  N   TRP A  48     -15.803  23.559  -7.104  1.00  0.66           N  
ATOM    707  CA  TRP A  48     -14.455  23.145  -7.526  1.00  0.66           C  
ATOM    708  C   TRP A  48     -14.424  22.533  -8.931  1.00  0.66           C  
ATOM    709  O   TRP A  48     -15.198  21.628  -9.252  1.00  0.66           O  
ATOM    710  CB  TRP A  48     -13.852  22.110  -6.548  1.00  0.66           C  
ATOM    711  CG  TRP A  48     -13.421  22.649  -5.181  1.00  0.66           C  
ATOM    712  CD1 TRP A  48     -14.103  22.545  -4.001  1.00  0.66           C  
ATOM    713  CD2 TRP A  48     -12.189  23.364  -4.867  1.00  0.66           C  
ATOM    714  NE1 TRP A  48     -13.389  23.155  -2.983  1.00  0.66           N  
ATOM    715  CE2 TRP A  48     -12.219  23.662  -3.503  1.00  0.66           C  
ATOM    716  CE3 TRP A  48     -11.096  23.768  -5.619  1.00  0.66           C  
ATOM    717  CZ2 TRP A  48     -11.186  24.357  -2.883  1.00  0.66           C  
ATOM    718  CZ3 TRP A  48     -10.067  24.460  -5.001  1.00  0.66           C  
ATOM    719  CH2 TRP A  48     -10.109  24.749  -3.674  1.00  0.66           C  
ATOM    720  H   TRP A  48     -16.362  22.992  -6.463  1.00  0.66           H  
ATOM    721  HA  TRP A  48     -13.817  24.026  -7.537  1.00  0.66           H  
ATOM    722 1HB  TRP A  48     -14.584  21.319  -6.378  1.00  0.66           H  
ATOM    723 2HB  TRP A  48     -12.979  21.645  -7.015  1.00  0.66           H  
ATOM    724  HD1 TRP A  48     -15.072  22.058  -3.881  1.00  0.66           H  
ATOM    725  HE1 TRP A  48     -13.680  23.221  -2.016  1.00  0.66           H  
ATOM    726  HE3 TRP A  48     -11.062  23.546  -6.675  1.00  0.66           H  
ATOM    727  HZ2 TRP A  48     -11.203  24.597  -1.818  1.00  0.66           H  
ATOM    728  HZ3 TRP A  48      -9.216  24.770  -5.605  1.00  0.66           H  
ATOM    729  HH2 TRP A  48      -9.280  25.296  -3.228  1.00  0.66           H  
ATOM    730  N   ILE A  49     -13.467  22.981  -9.739  1.00  0.64           N  
ATOM    731  CA  ILE A  49     -13.235  22.457 -11.082  1.00  0.64           C  
ATOM    732  C   ILE A  49     -11.938  21.671 -11.112  1.00  0.64           C  
ATOM    733  O   ILE A  49     -10.907  22.197 -10.708  1.00  0.64           O  
ATOM    734  CB  ILE A  49     -13.170  23.598 -12.105  1.00  0.64           C  
ATOM    735  CG1 ILE A  49     -14.508  24.340 -12.124  1.00  0.64           C  
ATOM    736  CG2 ILE A  49     -12.804  23.049 -13.486  1.00  0.64           C  
ATOM    737  CD1 ILE A  49     -14.478  25.619 -12.904  1.00  0.64           C  
ATOM    738  H   ILE A  49     -12.890  23.758  -9.417  1.00  0.64           H  
ATOM    739  HA  ILE A  49     -14.053  21.789 -11.348  1.00  0.64           H  
ATOM    740  HB  ILE A  49     -12.416  24.316 -11.784  1.00  0.64           H  
ATOM    741 1HG1 ILE A  49     -15.262  23.686 -12.556  1.00  0.64           H  
ATOM    742 2HG1 ILE A  49     -14.800  24.577 -11.097  1.00  0.64           H  
ATOM    743 1HG2 ILE A  49     -12.753  23.865 -14.201  1.00  0.64           H  
ATOM    744 2HG2 ILE A  49     -11.834  22.549 -13.437  1.00  0.64           H  
ATOM    745 3HG2 ILE A  49     -13.562  22.336 -13.806  1.00  0.64           H  
ATOM    746 1HD1 ILE A  49     -15.462  26.086 -12.871  1.00  0.64           H  
ATOM    747 2HD1 ILE A  49     -13.749  26.287 -12.460  1.00  0.64           H  
ATOM    748 3HD1 ILE A  49     -14.207  25.413 -13.937  1.00  0.64           H  
ATOM    749  N   LYS A  50     -11.988  20.406 -11.542  1.00  0.63           N  
ATOM    750  CA  LYS A  50     -10.796  19.544 -11.524  1.00  0.63           C  
ATOM    751  C   LYS A  50     -10.191  19.235 -12.887  1.00  0.63           C  
ATOM    752  O   LYS A  50     -10.888  18.818 -13.816  1.00  0.63           O  
ATOM    753  CB  LYS A  50     -11.110  18.219 -10.829  1.00  0.63           C  
ATOM    754  CG  LYS A  50      -9.916  17.235 -10.735  1.00  0.63           C  
ATOM    755  CD  LYS A  50     -10.245  16.068  -9.807  1.00  0.63           C  
ATOM    756  CE  LYS A  50     -11.360  15.212 -10.394  1.00  0.63           C  
ATOM    757  NZ  LYS A  50     -11.646  14.005  -9.575  1.00  0.63           N  
ATOM    758  H   LYS A  50     -12.868  20.032 -11.870  1.00  0.63           H  
ATOM    759  HA  LYS A  50     -10.025  20.051 -10.948  1.00  0.63           H  
ATOM    760 1HB  LYS A  50     -11.469  18.411  -9.817  1.00  0.63           H  
ATOM    761 2HB  LYS A  50     -11.909  17.711 -11.366  1.00  0.63           H  
ATOM    762 1HG  LYS A  50      -9.678  16.844 -11.728  1.00  0.63           H  
ATOM    763 2HG  LYS A  50      -9.034  17.762 -10.356  1.00  0.63           H  
ATOM    764 1HD  LYS A  50      -9.360  15.453  -9.672  1.00  0.63           H  
ATOM    765 2HD  LYS A  50     -10.553  16.453  -8.831  1.00  0.63           H  
ATOM    766 1HE  LYS A  50     -12.264  15.815 -10.457  1.00  0.63           H  
ATOM    767 2HE  LYS A  50     -11.075  14.899 -11.397  1.00  0.63           H  
ATOM    768 1HZ  LYS A  50     -12.395  13.480 -10.006  1.00  0.63           H  
ATOM    769 2HZ  LYS A  50     -10.823  13.427  -9.521  1.00  0.63           H  
ATOM    770 3HZ  LYS A  50     -11.924  14.290  -8.645  1.00  0.63           H  
ATOM    771  N   LEU A  51      -8.878  19.426 -12.980  1.00  0.63           N  
ATOM    772  CA  LEU A  51      -8.105  19.136 -14.169  1.00  0.63           C  
ATOM    773  C   LEU A  51      -7.139  17.974 -13.896  1.00  0.63           C  
ATOM    774  O   LEU A  51      -6.550  17.885 -12.813  1.00  0.63           O  
ATOM    775  CB  LEU A  51      -7.296  20.369 -14.544  1.00  0.63           C  
ATOM    776  CG  LEU A  51      -8.079  21.666 -14.700  1.00  0.63           C  
ATOM    777  CD1 LEU A  51      -7.104  22.749 -14.982  1.00  0.63           C  
ATOM    778  CD2 LEU A  51      -9.106  21.547 -15.800  1.00  0.63           C  
ATOM    779  H   LEU A  51      -8.391  19.805 -12.176  1.00  0.63           H  
ATOM    780  HA  LEU A  51      -8.779  18.861 -14.979  1.00  0.63           H  
ATOM    781 1HB  LEU A  51      -6.551  20.532 -13.772  1.00  0.63           H  
ATOM    782 2HB  LEU A  51      -6.776  20.173 -15.482  1.00  0.63           H  
ATOM    783  HG  LEU A  51      -8.586  21.899 -13.759  1.00  0.63           H  
ATOM    784 1HD1 LEU A  51      -7.615  23.696 -15.087  1.00  0.63           H  
ATOM    785 2HD1 LEU A  51      -6.391  22.809 -14.169  1.00  0.63           H  
ATOM    786 3HD1 LEU A  51      -6.595  22.510 -15.901  1.00  0.63           H  
ATOM    787 1HD2 LEU A  51      -9.651  22.487 -15.893  1.00  0.63           H  
ATOM    788 2HD2 LEU A  51      -8.605  21.321 -16.741  1.00  0.63           H  
ATOM    789 3HD2 LEU A  51      -9.806  20.745 -15.560  1.00  0.63           H  
ATOM    790  N   HIS A  52      -6.917  17.129 -14.895  1.00  0.65           N  
ATOM    791  CA  HIS A  52      -5.944  16.037 -14.773  1.00  0.65           C  
ATOM    792  C   HIS A  52      -4.682  16.380 -15.555  1.00  0.65           C  
ATOM    793  O   HIS A  52      -4.731  16.531 -16.779  1.00  0.65           O  
ATOM    794  CB  HIS A  52      -6.531  14.738 -15.300  1.00  0.65           C  
ATOM    795  CG  HIS A  52      -7.739  14.240 -14.551  1.00  0.65           C  
ATOM    796  ND1 HIS A  52      -7.665  13.215 -13.650  1.00  0.65           N  
ATOM    797  CD2 HIS A  52      -9.037  14.630 -14.573  1.00  0.65           C  
ATOM    798  CE1 HIS A  52      -8.860  12.976 -13.148  1.00  0.65           C  
ATOM    799  NE2 HIS A  52      -9.719  13.817 -13.699  1.00  0.65           N  
ATOM    800  H   HIS A  52      -7.430  17.240 -15.759  1.00  0.65           H  
ATOM    801  HA  HIS A  52      -5.661  15.893 -13.728  1.00  0.65           H  
ATOM    802 1HB  HIS A  52      -6.806  14.862 -16.347  1.00  0.65           H  
ATOM    803 2HB  HIS A  52      -5.766  13.962 -15.255  1.00  0.65           H  
ATOM    804  HD1 HIS A  52      -6.811  12.716 -13.423  1.00  0.65           H  
ATOM    805  HD2 HIS A  52      -9.571  15.403 -15.129  1.00  0.65           H  
ATOM    806  HE1 HIS A  52      -8.998  12.186 -12.412  1.00  0.65           H  
ATOM    807  N   ILE A  53      -3.567  16.543 -14.854  1.00  0.67           N  
ATOM    808  CA  ILE A  53      -2.325  16.964 -15.479  1.00  0.67           C  
ATOM    809  C   ILE A  53      -1.246  15.862 -15.418  1.00  0.67           C  
ATOM    810  O   ILE A  53      -0.889  15.419 -14.330  1.00  0.67           O  
ATOM    811  CB  ILE A  53      -1.806  18.216 -14.783  1.00  0.67           C  
ATOM    812  CG1 ILE A  53      -2.850  19.335 -14.871  1.00  0.67           C  
ATOM    813  CG2 ILE A  53      -0.537  18.624 -15.438  1.00  0.67           C  
ATOM    814  CD1 ILE A  53      -2.533  20.509 -14.006  1.00  0.67           C  
ATOM    815  H   ILE A  53      -3.581  16.394 -13.844  1.00  0.67           H  
ATOM    816  HA  ILE A  53      -2.548  17.246 -16.497  1.00  0.67           H  
ATOM    817  HB  ILE A  53      -1.632  18.007 -13.724  1.00  0.67           H  
ATOM    818 1HG1 ILE A  53      -2.927  19.666 -15.903  1.00  0.67           H  
ATOM    819 2HG1 ILE A  53      -3.820  18.949 -14.558  1.00  0.67           H  
ATOM    820 1HG2 ILE A  53      -0.154  19.494 -14.973  1.00  0.67           H  
ATOM    821 2HG2 ILE A  53       0.180  17.810 -15.346  1.00  0.67           H  
ATOM    822 3HG2 ILE A  53      -0.725  18.834 -16.488  1.00  0.67           H  
ATOM    823 1HD1 ILE A  53      -3.314  21.254 -14.119  1.00  0.67           H  
ATOM    824 2HD1 ILE A  53      -2.475  20.189 -12.970  1.00  0.67           H  
ATOM    825 3HD1 ILE A  53      -1.589  20.927 -14.304  1.00  0.67           H  
ATOM    826  N   PRO A  54      -0.674  15.403 -16.541  1.00  0.70           N  
ATOM    827  CA  PRO A  54       0.324  14.342 -16.585  1.00  0.70           C  
ATOM    828  C   PRO A  54       1.506  14.593 -15.662  1.00  0.70           C  
ATOM    829  O   PRO A  54       2.015  15.714 -15.584  1.00  0.70           O  
ATOM    830  CB  PRO A  54       0.778  14.392 -18.050  1.00  0.70           C  
ATOM    831  CG  PRO A  54      -0.428  14.905 -18.800  1.00  0.70           C  
ATOM    832  CD  PRO A  54      -1.070  15.915 -17.874  1.00  0.70           C  
ATOM    833  HA  PRO A  54      -0.156  13.378 -16.346  1.00  0.70           H  
ATOM    834 1HB  PRO A  54       1.653  15.047 -18.150  1.00  0.70           H  
ATOM    835 2HB  PRO A  54       1.089  13.388 -18.378  1.00  0.70           H  
ATOM    836 1HG  PRO A  54      -0.119  15.344 -19.761  1.00  0.70           H  
ATOM    837 2HG  PRO A  54      -1.106  14.070 -19.039  1.00  0.70           H  
ATOM    838 1HD  PRO A  54      -0.678  16.924 -18.049  1.00  0.70           H  
ATOM    839 2HD  PRO A  54      -2.161  15.842 -18.026  1.00  0.70           H  
ATOM    840  N   ASN A  55       1.997  13.518 -15.027  1.00  0.71           N  
ATOM    841  CA  ASN A  55       3.127  13.563 -14.087  1.00  0.71           C  
ATOM    842  C   ASN A  55       4.361  14.345 -14.511  1.00  0.71           C  
ATOM    843  O   ASN A  55       5.103  14.841 -13.665  1.00  0.71           O  
ATOM    844  CB  ASN A  55       3.577  12.174 -13.720  1.00  0.71           C  
ATOM    845  CG  ASN A  55       4.769  12.177 -12.793  1.00  0.71           C  
ATOM    846  OD1 ASN A  55       4.747  12.732 -11.685  1.00  0.71           O  
ATOM    847  ND2 ASN A  55       5.826  11.555 -13.240  1.00  0.71           N  
ATOM    848  H   ASN A  55       1.519  12.617 -15.125  1.00  0.71           H  
ATOM    849  HA  ASN A  55       2.750  14.024 -13.186  1.00  0.71           H  
ATOM    850 1HB  ASN A  55       2.790  11.675 -13.207  1.00  0.71           H  
ATOM    851 2HB  ASN A  55       3.811  11.599 -14.614  1.00  0.71           H  
ATOM    852 1HD2 ASN A  55       6.655  11.509 -12.688  1.00  0.71           H  
ATOM    853 2HD2 ASN A  55       5.797  11.111 -14.138  1.00  0.71           H  
ATOM    854  N   ASN A  56       4.623  14.421 -15.802  1.00  0.71           N  
ATOM    855  CA  ASN A  56       5.830  15.078 -16.278  1.00  0.71           C  
ATOM    856  C   ASN A  56       5.737  16.609 -16.279  1.00  0.71           C  
ATOM    857  O   ASN A  56       6.724  17.294 -16.560  1.00  0.71           O  
ATOM    858  CB  ASN A  56       6.160  14.566 -17.655  1.00  0.71           C  
ATOM    859  CG  ASN A  56       6.623  13.131 -17.624  1.00  0.71           C  
ATOM    860  OD1 ASN A  56       7.145  12.642 -16.612  1.00  0.71           O  
ATOM    861  ND2 ASN A  56       6.437  12.441 -18.718  1.00  0.71           N  
ATOM    862  H   ASN A  56       3.973  14.018 -16.459  1.00  0.71           H  
ATOM    863  HA  ASN A  56       6.645  14.811 -15.605  1.00  0.71           H  
ATOM    864 1HB  ASN A  56       5.276  14.643 -18.291  1.00  0.71           H  
ATOM    865 2HB  ASN A  56       6.941  15.184 -18.098  1.00  0.71           H  
ATOM    866 1HD2 ASN A  56       6.722  11.483 -18.761  1.00  0.71           H  
ATOM    867 2HD2 ASN A  56       6.012  12.871 -19.513  1.00  0.71           H  
ATOM    868  N   ARG A  57       4.559  17.156 -15.989  1.00  0.69           N  
ATOM    869  CA  ARG A  57       4.406  18.601 -15.965  1.00  0.69           C  
ATOM    870  C   ARG A  57       4.750  19.130 -14.578  1.00  0.69           C  
ATOM    871  O   ARG A  57       4.408  18.505 -13.577  1.00  0.69           O  
ATOM    872  CB  ARG A  57       2.976  18.980 -16.298  1.00  0.69           C  
ATOM    873  CG  ARG A  57       2.479  18.503 -17.659  1.00  0.69           C  
ATOM    874  CD  ARG A  57       3.119  19.237 -18.778  1.00  0.69           C  
ATOM    875  NE  ARG A  57       2.558  18.849 -20.064  1.00  0.69           N  
ATOM    876  CZ  ARG A  57       2.931  19.362 -21.256  1.00  0.69           C  
ATOM    877  NH1 ARG A  57       3.866  20.285 -21.317  1.00  0.69           N  
ATOM    878  NH2 ARG A  57       2.355  18.935 -22.367  1.00  0.69           N  
ATOM    879  H   ARG A  57       3.756  16.565 -15.769  1.00  0.69           H  
ATOM    880  HA  ARG A  57       5.080  19.045 -16.696  1.00  0.69           H  
ATOM    881 1HB  ARG A  57       2.337  18.545 -15.545  1.00  0.69           H  
ATOM    882 2HB  ARG A  57       2.853  20.064 -16.247  1.00  0.69           H  
ATOM    883 1HG  ARG A  57       2.700  17.439 -17.766  1.00  0.69           H  
ATOM    884 2HG  ARG A  57       1.406  18.653 -17.728  1.00  0.69           H  
ATOM    885 1HD  ARG A  57       2.966  20.309 -18.645  1.00  0.69           H  
ATOM    886 2HD  ARG A  57       4.187  19.020 -18.790  1.00  0.69           H  
ATOM    887  HE  ARG A  57       1.836  18.141 -20.063  1.00  0.69           H  
ATOM    888 1HH1 ARG A  57       4.307  20.613 -20.470  1.00  0.69           H  
ATOM    889 2HH1 ARG A  57       4.142  20.666 -22.210  1.00  0.69           H  
ATOM    890 1HH2 ARG A  57       1.636  18.227 -22.325  1.00  0.69           H  
ATOM    891 2HH2 ARG A  57       2.633  19.318 -23.259  1.00  0.69           H  
ATOM    892  N   LYS A  58       5.389  20.298 -14.521  1.00  0.67           N  
ATOM    893  CA  LYS A  58       5.676  20.966 -13.249  1.00  0.67           C  
ATOM    894  C   LYS A  58       5.025  22.339 -13.192  1.00  0.67           C  
ATOM    895  O   LYS A  58       5.339  23.158 -12.321  1.00  0.67           O  
ATOM    896  CB  LYS A  58       7.172  21.083 -13.008  1.00  0.67           C  
ATOM    897  CG  LYS A  58       7.892  19.740 -12.893  1.00  0.67           C  
ATOM    898  CD  LYS A  58       9.366  19.931 -12.555  1.00  0.67           C  
ATOM    899  CE  LYS A  58      10.087  18.594 -12.429  1.00  0.67           C  
ATOM    900  NZ  LYS A  58      11.532  18.771 -12.111  1.00  0.67           N  
ATOM    901  H   LYS A  58       5.682  20.743 -15.379  1.00  0.67           H  
ATOM    902  HA  LYS A  58       5.257  20.371 -12.440  1.00  0.67           H  
ATOM    903 1HB  LYS A  58       7.630  21.652 -13.816  1.00  0.67           H  
ATOM    904 2HB  LYS A  58       7.342  21.630 -12.077  1.00  0.67           H  
ATOM    905 1HG  LYS A  58       7.415  19.143 -12.112  1.00  0.67           H  
ATOM    906 2HG  LYS A  58       7.810  19.198 -13.836  1.00  0.67           H  
ATOM    907 1HD  LYS A  58       9.846  20.523 -13.335  1.00  0.67           H  
ATOM    908 2HD  LYS A  58       9.452  20.469 -11.609  1.00  0.67           H  
ATOM    909 1HE  LYS A  58       9.619  18.011 -11.637  1.00  0.67           H  
ATOM    910 2HE  LYS A  58       9.996  18.050 -13.370  1.00  0.67           H  
ATOM    911 1HZ  LYS A  58      11.974  17.866 -12.036  1.00  0.67           H  
ATOM    912 2HZ  LYS A  58      11.977  19.303 -12.847  1.00  0.67           H  
ATOM    913 3HZ  LYS A  58      11.627  19.265 -11.234  1.00  0.67           H  
ATOM    914  N   SER A  59       4.172  22.613 -14.169  1.00  0.65           N  
ATOM    915  CA  SER A  59       3.475  23.885 -14.229  1.00  0.65           C  
ATOM    916  C   SER A  59       2.195  23.780 -15.042  1.00  0.65           C  
ATOM    917  O   SER A  59       2.033  22.857 -15.848  1.00  0.65           O  
ATOM    918  CB  SER A  59       4.361  24.962 -14.824  1.00  0.65           C  
ATOM    919  OG  SER A  59       4.621  24.706 -16.178  1.00  0.65           O  
ATOM    920  H   SER A  59       3.968  21.904 -14.852  1.00  0.65           H  
ATOM    921  HA  SER A  59       3.211  24.166 -13.217  1.00  0.65           H  
ATOM    922 1HB  SER A  59       3.866  25.932 -14.719  1.00  0.65           H  
ATOM    923 2HB  SER A  59       5.297  25.017 -14.269  1.00  0.65           H  
ATOM    924  HG  SER A  59       3.760  24.703 -16.605  1.00  0.65           H  
ATOM    925  N   PHE A  60       1.319  24.764 -14.858  1.00  0.63           N  
ATOM    926  CA  PHE A  60       0.064  24.851 -15.594  1.00  0.63           C  
ATOM    927  C   PHE A  60      -0.501  26.274 -15.582  1.00  0.63           C  
ATOM    928  O   PHE A  60      -0.315  27.017 -14.618  1.00  0.63           O  
ATOM    929  CB  PHE A  60      -0.955  23.914 -14.968  1.00  0.63           C  
ATOM    930  CG  PHE A  60      -2.080  23.554 -15.858  1.00  0.63           C  
ATOM    931  CD1 PHE A  60      -1.929  22.514 -16.759  1.00  0.63           C  
ATOM    932  CD2 PHE A  60      -3.274  24.232 -15.822  1.00  0.63           C  
ATOM    933  CE1 PHE A  60      -2.956  22.155 -17.598  1.00  0.63           C  
ATOM    934  CE2 PHE A  60      -4.293  23.882 -16.666  1.00  0.63           C  
ATOM    935  CZ  PHE A  60      -4.140  22.843 -17.550  1.00  0.63           C  
ATOM    936  H   PHE A  60       1.527  25.440 -14.127  1.00  0.63           H  
ATOM    937  HA  PHE A  60       0.244  24.556 -16.628  1.00  0.63           H  
ATOM    938 1HB  PHE A  60      -0.463  22.999 -14.673  1.00  0.63           H  
ATOM    939 2HB  PHE A  60      -1.365  24.372 -14.068  1.00  0.63           H  
ATOM    940  HD1 PHE A  60      -0.979  21.975 -16.791  1.00  0.63           H  
ATOM    941  HD2 PHE A  60      -3.401  25.058 -15.122  1.00  0.63           H  
ATOM    942  HE1 PHE A  60      -2.827  21.331 -18.300  1.00  0.63           H  
ATOM    943  HE2 PHE A  60      -5.229  24.426 -16.641  1.00  0.63           H  
ATOM    944  HZ  PHE A  60      -4.959  22.570 -18.214  1.00  0.63           H  
ATOM    945  N   VAL A  61      -1.185  26.666 -16.655  1.00  0.63           N  
ATOM    946  CA  VAL A  61      -1.826  27.981 -16.669  1.00  0.63           C  
ATOM    947  C   VAL A  61      -3.345  27.871 -16.699  1.00  0.63           C  
ATOM    948  O   VAL A  61      -3.919  27.141 -17.510  1.00  0.63           O  
ATOM    949  CB  VAL A  61      -1.345  28.836 -17.865  1.00  0.63           C  
ATOM    950  CG1 VAL A  61      -2.086  30.180 -17.867  1.00  0.63           C  
ATOM    951  CG2 VAL A  61       0.157  29.057 -17.751  1.00  0.63           C  
ATOM    952  H   VAL A  61      -1.296  26.039 -17.441  1.00  0.63           H  
ATOM    953  HA  VAL A  61      -1.555  28.510 -15.759  1.00  0.63           H  
ATOM    954  HB  VAL A  61      -1.577  28.323 -18.796  1.00  0.63           H  
ATOM    955 1HG1 VAL A  61      -1.756  30.783 -18.710  1.00  0.63           H  
ATOM    956 2HG1 VAL A  61      -3.155  30.010 -17.951  1.00  0.63           H  
ATOM    957 3HG1 VAL A  61      -1.879  30.711 -16.939  1.00  0.63           H  
ATOM    958 1HG2 VAL A  61       0.503  29.660 -18.588  1.00  0.63           H  
ATOM    959 2HG2 VAL A  61       0.368  29.575 -16.824  1.00  0.63           H  
ATOM    960 3HG2 VAL A  61       0.675  28.101 -17.757  1.00  0.63           H  
ATOM    961  N   LEU A  62      -3.982  28.594 -15.786  1.00  0.63           N  
ATOM    962  CA  LEU A  62      -5.430  28.634 -15.702  1.00  0.63           C  
ATOM    963  C   LEU A  62      -5.948  29.916 -16.313  1.00  0.63           C  
ATOM    964  O   LEU A  62      -5.679  31.006 -15.807  1.00  0.63           O  
ATOM    965  CB  LEU A  62      -5.899  28.530 -14.252  1.00  0.63           C  
ATOM    966  CG  LEU A  62      -5.494  27.255 -13.513  1.00  0.63           C  
ATOM    967  CD1 LEU A  62      -5.938  27.332 -12.076  1.00  0.63           C  
ATOM    968  CD2 LEU A  62      -6.145  26.097 -14.190  1.00  0.63           C  
ATOM    969  H   LEU A  62      -3.429  29.171 -15.152  1.00  0.63           H  
ATOM    970  HA  LEU A  62      -5.838  27.795 -16.263  1.00  0.63           H  
ATOM    971 1HB  LEU A  62      -5.513  29.346 -13.715  1.00  0.63           H  
ATOM    972 2HB  LEU A  62      -6.987  28.596 -14.233  1.00  0.63           H  
ATOM    973  HG  LEU A  62      -4.408  27.138 -13.536  1.00  0.63           H  
ATOM    974 1HD1 LEU A  62      -5.656  26.416 -11.554  1.00  0.63           H  
ATOM    975 2HD1 LEU A  62      -5.459  28.186 -11.596  1.00  0.63           H  
ATOM    976 3HD1 LEU A  62      -7.019  27.451 -12.036  1.00  0.63           H  
ATOM    977 1HD2 LEU A  62      -5.875  25.179 -13.685  1.00  0.63           H  
ATOM    978 2HD2 LEU A  62      -7.224  26.223 -14.160  1.00  0.63           H  
ATOM    979 3HD2 LEU A  62      -5.817  26.061 -15.220  1.00  0.63           H  
ATOM    980  N   ASN A  63      -6.629  29.775 -17.445  1.00  0.65           N  
ATOM    981  CA  ASN A  63      -7.166  30.901 -18.200  1.00  0.65           C  
ATOM    982  C   ASN A  63      -8.679  30.979 -18.036  1.00  0.65           C  
ATOM    983  O   ASN A  63      -9.336  29.945 -17.906  1.00  0.65           O  
ATOM    984  CB  ASN A  63      -6.819  30.752 -19.676  1.00  0.65           C  
ATOM    985  CG  ASN A  63      -5.333  30.829 -19.963  1.00  0.65           C  
ATOM    986  OD1 ASN A  63      -4.620  31.672 -19.422  1.00  0.65           O  
ATOM    987  ND2 ASN A  63      -4.857  29.952 -20.812  1.00  0.65           N  
ATOM    988  H   ASN A  63      -6.786  28.839 -17.795  1.00  0.65           H  
ATOM    989  HA  ASN A  63      -6.747  31.828 -17.812  1.00  0.65           H  
ATOM    990 1HB  ASN A  63      -7.195  29.795 -20.039  1.00  0.65           H  
ATOM    991 2HB  ASN A  63      -7.325  31.534 -20.242  1.00  0.65           H  
ATOM    992 1HD2 ASN A  63      -3.883  29.953 -21.042  1.00  0.65           H  
ATOM    993 2HD2 ASN A  63      -5.467  29.280 -21.233  1.00  0.65           H  
ATOM    994  N   GLY A  64      -9.240  32.185 -18.136  1.00  0.66           N  
ATOM    995  CA  GLY A  64     -10.692  32.339 -18.109  1.00  0.66           C  
ATOM    996  C   GLY A  64     -11.200  32.673 -16.717  1.00  0.66           C  
ATOM    997  O   GLY A  64     -12.319  32.313 -16.347  1.00  0.66           O  
ATOM    998  H   GLY A  64      -8.648  33.012 -18.171  1.00  0.66           H  
ATOM    999 1HA  GLY A  64     -10.982  33.131 -18.800  1.00  0.66           H  
ATOM   1000 2HA  GLY A  64     -11.162  31.422 -18.461  1.00  0.66           H  
ATOM   1001  N   LEU A  65     -10.361  33.339 -15.938  1.00  0.68           N  
ATOM   1002  CA  LEU A  65     -10.715  33.718 -14.582  1.00  0.68           C  
ATOM   1003  C   LEU A  65     -11.425  35.065 -14.592  1.00  0.68           C  
ATOM   1004  O   LEU A  65     -11.238  35.872 -15.501  1.00  0.68           O  
ATOM   1005  CB  LEU A  65      -9.473  33.814 -13.713  1.00  0.68           C  
ATOM   1006  CG  LEU A  65      -8.609  32.585 -13.619  1.00  0.68           C  
ATOM   1007  CD1 LEU A  65      -7.469  32.927 -12.775  1.00  0.68           C  
ATOM   1008  CD2 LEU A  65      -9.372  31.419 -13.043  1.00  0.68           C  
ATOM   1009  H   LEU A  65      -9.451  33.604 -16.306  1.00  0.68           H  
ATOM   1010  HA  LEU A  65     -11.391  32.970 -14.165  1.00  0.68           H  
ATOM   1011 1HB  LEU A  65      -8.857  34.627 -14.076  1.00  0.68           H  
ATOM   1012 2HB  LEU A  65      -9.791  34.054 -12.709  1.00  0.68           H  
ATOM   1013  HG  LEU A  65      -8.238  32.316 -14.615  1.00  0.68           H  
ATOM   1014 1HD1 LEU A  65      -6.846  32.076 -12.700  1.00  0.68           H  
ATOM   1015 2HD1 LEU A  65      -6.918  33.760 -13.202  1.00  0.68           H  
ATOM   1016 3HD1 LEU A  65      -7.841  33.205 -11.795  1.00  0.68           H  
ATOM   1017 1HD2 LEU A  65      -8.715  30.549 -12.977  1.00  0.68           H  
ATOM   1018 2HD2 LEU A  65      -9.722  31.678 -12.060  1.00  0.68           H  
ATOM   1019 3HD2 LEU A  65     -10.222  31.186 -13.687  1.00  0.68           H  
ATOM   1020  N   ASP A  66     -12.238  35.309 -13.580  1.00  0.69           N  
ATOM   1021  CA  ASP A  66     -12.953  36.572 -13.457  1.00  0.69           C  
ATOM   1022  C   ASP A  66     -12.126  37.644 -12.736  1.00  0.69           C  
ATOM   1023  O   ASP A  66     -11.623  37.428 -11.624  1.00  0.69           O  
ATOM   1024  CB  ASP A  66     -14.287  36.354 -12.755  1.00  0.69           C  
ATOM   1025  CG  ASP A  66     -15.283  35.515 -13.593  1.00  0.69           C  
ATOM   1026  OD1 ASP A  66     -15.528  35.858 -14.719  1.00  0.69           O  
ATOM   1027  OD2 ASP A  66     -15.785  34.518 -13.079  1.00  0.69           O  
ATOM   1028  H   ASP A  66     -12.351  34.610 -12.864  1.00  0.69           H  
ATOM   1029  HA  ASP A  66     -13.164  36.939 -14.462  1.00  0.69           H  
ATOM   1030 1HB  ASP A  66     -14.136  35.879 -11.791  1.00  0.69           H  
ATOM   1031 2HB  ASP A  66     -14.748  37.323 -12.577  1.00  0.69           H  
ATOM   1032  N   SER A  67     -11.962  38.782 -13.390  1.00  0.70           N  
ATOM   1033  CA  SER A  67     -11.160  39.884 -12.860  1.00  0.70           C  
ATOM   1034  C   SER A  67     -11.570  40.344 -11.462  1.00  0.70           C  
ATOM   1035  O   SER A  67     -12.752  40.593 -11.192  1.00  0.70           O  
ATOM   1036  CB  SER A  67     -11.265  41.064 -13.805  1.00  0.70           C  
ATOM   1037  OG  SER A  67     -10.645  42.207 -13.271  1.00  0.70           O  
ATOM   1038  H   SER A  67     -12.388  38.882 -14.301  1.00  0.70           H  
ATOM   1039  HA  SER A  67     -10.116  39.563 -12.831  1.00  0.70           H  
ATOM   1040 1HB  SER A  67     -10.783  40.796 -14.744  1.00  0.70           H  
ATOM   1041 2HB  SER A  67     -12.308  41.277 -14.020  1.00  0.70           H  
ATOM   1042  HG  SER A  67      -9.746  41.914 -12.982  1.00  0.70           H  
ATOM   1043  N   SER A  68     -10.563  40.491 -10.591  1.00  0.69           N  
ATOM   1044  CA  SER A  68     -10.659  40.960  -9.200  1.00  0.69           C  
ATOM   1045  C   SER A  68     -11.213  39.916  -8.228  1.00  0.69           C  
ATOM   1046  O   SER A  68     -11.356  40.192  -7.034  1.00  0.69           O  
ATOM   1047  CB  SER A  68     -11.491  42.227  -9.081  1.00  0.69           C  
ATOM   1048  OG  SER A  68     -12.856  41.946  -8.977  1.00  0.69           O  
ATOM   1049  H   SER A  68      -9.645  40.192 -10.905  1.00  0.69           H  
ATOM   1050  HA  SER A  68      -9.648  41.204  -8.873  1.00  0.69           H  
ATOM   1051 1HB  SER A  68     -11.166  42.793  -8.211  1.00  0.69           H  
ATOM   1052 2HB  SER A  68     -11.316  42.847  -9.957  1.00  0.69           H  
ATOM   1053  HG  SER A  68     -13.058  41.411  -9.752  1.00  0.69           H  
ATOM   1054  N   ARG A  69     -11.562  38.732  -8.720  1.00  0.68           N  
ATOM   1055  CA  ARG A  69     -12.112  37.726  -7.832  1.00  0.68           C  
ATOM   1056  C   ARG A  69     -11.031  36.938  -7.140  1.00  0.68           C  
ATOM   1057  O   ARG A  69      -9.915  36.778  -7.653  1.00  0.68           O  
ATOM   1058  CB  ARG A  69     -13.001  36.756  -8.575  1.00  0.68           C  
ATOM   1059  CG  ARG A  69     -14.452  37.198  -8.736  1.00  0.68           C  
ATOM   1060  CD  ARG A  69     -14.607  38.401  -9.621  1.00  0.68           C  
ATOM   1061  NE  ARG A  69     -16.021  38.674  -9.895  1.00  0.68           N  
ATOM   1062  CZ  ARG A  69     -16.505  39.653 -10.699  1.00  0.68           C  
ATOM   1063  NH1 ARG A  69     -15.700  40.473 -11.350  1.00  0.68           N  
ATOM   1064  NH2 ARG A  69     -17.815  39.786 -10.836  1.00  0.68           N  
ATOM   1065  H   ARG A  69     -11.448  38.517  -9.712  1.00  0.68           H  
ATOM   1066  HA  ARG A  69     -12.712  38.227  -7.074  1.00  0.68           H  
ATOM   1067 1HB  ARG A  69     -12.607  36.583  -9.560  1.00  0.68           H  
ATOM   1068 2HB  ARG A  69     -13.000  35.795  -8.052  1.00  0.68           H  
ATOM   1069 1HG  ARG A  69     -15.024  36.382  -9.178  1.00  0.68           H  
ATOM   1070 2HG  ARG A  69     -14.863  37.441  -7.757  1.00  0.68           H  
ATOM   1071 1HD  ARG A  69     -14.184  39.273  -9.123  1.00  0.68           H  
ATOM   1072 2HD  ARG A  69     -14.091  38.250 -10.555  1.00  0.68           H  
ATOM   1073  HE  ARG A  69     -16.697  38.084  -9.432  1.00  0.68           H  
ATOM   1074 1HH1 ARG A  69     -14.676  40.393 -11.265  1.00  0.68           H  
ATOM   1075 2HH1 ARG A  69     -16.088  41.191 -11.940  1.00  0.68           H  
ATOM   1076 1HH2 ARG A  69     -18.442  39.164 -10.343  1.00  0.68           H  
ATOM   1077 2HH2 ARG A  69     -18.189  40.510 -11.432  1.00  0.68           H  
ATOM   1078  N   ARG A  70     -11.359  36.434  -5.959  1.00  0.66           N  
ATOM   1079  CA  ARG A  70     -10.413  35.590  -5.266  1.00  0.66           C  
ATOM   1080  C   ARG A  70     -10.613  34.163  -5.725  1.00  0.66           C  
ATOM   1081  O   ARG A  70     -11.747  33.729  -5.990  1.00  0.66           O  
ATOM   1082  CB  ARG A  70     -10.580  35.669  -3.760  1.00  0.66           C  
ATOM   1083  CG  ARG A  70     -10.355  37.043  -3.163  1.00  0.66           C  
ATOM   1084  CD  ARG A  70     -10.501  37.063  -1.668  1.00  0.66           C  
ATOM   1085  NE  ARG A  70     -11.856  36.745  -1.231  1.00  0.66           N  
ATOM   1086  CZ  ARG A  70     -12.294  36.815   0.045  1.00  0.66           C  
ATOM   1087  NH1 ARG A  70     -11.488  37.219   1.012  1.00  0.66           N  
ATOM   1088  NH2 ARG A  70     -13.541  36.476   0.316  1.00  0.66           N  
ATOM   1089  H   ARG A  70     -12.267  36.610  -5.546  1.00  0.66           H  
ATOM   1090  HA  ARG A  70      -9.403  35.899  -5.512  1.00  0.66           H  
ATOM   1091 1HB  ARG A  70     -11.559  35.346  -3.488  1.00  0.66           H  
ATOM   1092 2HB  ARG A  70      -9.872  34.986  -3.289  1.00  0.66           H  
ATOM   1093 1HG  ARG A  70      -9.364  37.368  -3.406  1.00  0.66           H  
ATOM   1094 2HG  ARG A  70     -11.079  37.738  -3.588  1.00  0.66           H  
ATOM   1095 1HD  ARG A  70      -9.826  36.327  -1.235  1.00  0.66           H  
ATOM   1096 2HD  ARG A  70     -10.247  38.052  -1.293  1.00  0.66           H  
ATOM   1097  HE  ARG A  70     -12.532  36.402  -1.943  1.00  0.66           H  
ATOM   1098 1HH1 ARG A  70     -10.535  37.478   0.799  1.00  0.66           H  
ATOM   1099 2HH1 ARG A  70     -11.824  37.269   1.963  1.00  0.66           H  
ATOM   1100 1HH2 ARG A  70     -14.143  36.163  -0.451  1.00  0.66           H  
ATOM   1101 2HH2 ARG A  70     -13.888  36.519   1.258  1.00  0.66           H  
ATOM   1102  N   TYR A  71      -9.494  33.459  -5.834  1.00  0.64           N  
ATOM   1103  CA  TYR A  71      -9.462  32.055  -6.196  1.00  0.64           C  
ATOM   1104  C   TYR A  71      -8.656  31.212  -5.234  1.00  0.64           C  
ATOM   1105  O   TYR A  71      -7.638  31.642  -4.686  1.00  0.64           O  
ATOM   1106  CB  TYR A  71      -8.924  31.881  -7.615  1.00  0.64           C  
ATOM   1107  CG  TYR A  71      -9.848  32.385  -8.641  1.00  0.64           C  
ATOM   1108  CD1 TYR A  71      -9.840  33.706  -9.029  1.00  0.64           C  
ATOM   1109  CD2 TYR A  71     -10.752  31.505  -9.173  1.00  0.64           C  
ATOM   1110  CE1 TYR A  71     -10.768  34.143  -9.949  1.00  0.64           C  
ATOM   1111  CE2 TYR A  71     -11.672  31.931 -10.077  1.00  0.64           C  
ATOM   1112  CZ  TYR A  71     -11.691  33.239 -10.462  1.00  0.64           C  
ATOM   1113  OH  TYR A  71     -12.643  33.651 -11.334  1.00  0.64           O  
ATOM   1114  H   TYR A  71      -8.611  33.930  -5.643  1.00  0.64           H  
ATOM   1115  HA  TYR A  71     -10.481  31.680  -6.168  1.00  0.64           H  
ATOM   1116 1HB  TYR A  71      -8.033  32.456  -7.685  1.00  0.64           H  
ATOM   1117 2HB  TYR A  71      -8.691  30.834  -7.817  1.00  0.64           H  
ATOM   1118  HD1 TYR A  71      -9.119  34.403  -8.596  1.00  0.64           H  
ATOM   1119  HD2 TYR A  71     -10.744  30.463  -8.852  1.00  0.64           H  
ATOM   1120  HE1 TYR A  71     -10.784  35.192 -10.254  1.00  0.64           H  
ATOM   1121  HE2 TYR A  71     -12.401  31.229 -10.482  1.00  0.64           H  
ATOM   1122  HH  TYR A  71     -12.478  34.574 -11.569  1.00  0.64           H  
ATOM   1123  N   GLN A  72      -9.111  29.982  -5.056  1.00  0.63           N  
ATOM   1124  CA  GLN A  72      -8.398  29.003  -4.256  1.00  0.63           C  
ATOM   1125  C   GLN A  72      -7.939  27.884  -5.165  1.00  0.63           C  
ATOM   1126  O   GLN A  72      -8.752  27.277  -5.871  1.00  0.63           O  
ATOM   1127  CB  GLN A  72      -9.296  28.438  -3.145  1.00  0.63           C  
ATOM   1128  CG  GLN A  72      -9.752  29.442  -2.108  1.00  0.63           C  
ATOM   1129  CD  GLN A  72     -10.698  28.826  -1.056  1.00  0.63           C  
ATOM   1130  OE1 GLN A  72     -11.182  27.684  -1.188  1.00  0.63           O  
ATOM   1131  NE2 GLN A  72     -10.963  29.596  -0.001  1.00  0.63           N  
ATOM   1132  H   GLN A  72      -9.987  29.722  -5.507  1.00  0.63           H  
ATOM   1133  HA  GLN A  72      -7.517  29.460  -3.812  1.00  0.63           H  
ATOM   1134 1HB  GLN A  72     -10.186  27.993  -3.595  1.00  0.63           H  
ATOM   1135 2HB  GLN A  72      -8.760  27.645  -2.624  1.00  0.63           H  
ATOM   1136 1HG  GLN A  72      -8.873  29.836  -1.595  1.00  0.63           H  
ATOM   1137 2HG  GLN A  72     -10.285  30.253  -2.611  1.00  0.63           H  
ATOM   1138 1HE2 GLN A  72     -11.563  29.267   0.729  1.00  0.63           H  
ATOM   1139 2HE2 GLN A  72     -10.558  30.510   0.063  1.00  0.63           H  
ATOM   1140  N   LEU A  73      -6.630  27.659  -5.219  1.00  0.62           N  
ATOM   1141  CA  LEU A  73      -6.109  26.598  -6.064  1.00  0.62           C  
ATOM   1142  C   LEU A  73      -5.560  25.491  -5.204  1.00  0.62           C  
ATOM   1143  O   LEU A  73      -4.902  25.751  -4.195  1.00  0.62           O  
ATOM   1144  CB  LEU A  73      -4.982  27.106  -6.954  1.00  0.62           C  
ATOM   1145  CG  LEU A  73      -5.329  28.338  -7.812  1.00  0.62           C  
ATOM   1146  CD1 LEU A  73      -4.150  28.729  -8.655  1.00  0.62           C  
ATOM   1147  CD2 LEU A  73      -6.478  28.041  -8.638  1.00  0.62           C  
ATOM   1148  H   LEU A  73      -5.980  28.215  -4.660  1.00  0.62           H  
ATOM   1149  HA  LEU A  73      -6.909  26.196  -6.682  1.00  0.62           H  
ATOM   1150 1HB  LEU A  73      -4.135  27.361  -6.329  1.00  0.62           H  
ATOM   1151 2HB  LEU A  73      -4.685  26.302  -7.626  1.00  0.62           H  
ATOM   1152  HG  LEU A  73      -5.561  29.171  -7.150  1.00  0.62           H  
ATOM   1153 1HD1 LEU A  73      -4.356  29.590  -9.255  1.00  0.62           H  
ATOM   1154 2HD1 LEU A  73      -3.336  28.942  -8.001  1.00  0.62           H  
ATOM   1155 3HD1 LEU A  73      -3.911  27.911  -9.318  1.00  0.62           H  
ATOM   1156 1HD2 LEU A  73      -6.749  28.899  -9.249  1.00  0.62           H  
ATOM   1157 2HD2 LEU A  73      -6.217  27.208  -9.272  1.00  0.62           H  
ATOM   1158 3HD2 LEU A  73      -7.308  27.776  -7.999  1.00  0.62           H  
ATOM   1159  N   ARG A  74      -5.744  24.251  -5.619  1.00  0.61           N  
ATOM   1160  CA  ARG A  74      -5.128  23.185  -4.852  1.00  0.61           C  
ATOM   1161  C   ARG A  74      -4.600  22.077  -5.732  1.00  0.61           C  
ATOM   1162  O   ARG A  74      -5.061  21.875  -6.853  1.00  0.61           O  
ATOM   1163  CB  ARG A  74      -6.078  22.655  -3.785  1.00  0.61           C  
ATOM   1164  CG  ARG A  74      -7.327  21.992  -4.249  1.00  0.61           C  
ATOM   1165  CD  ARG A  74      -8.169  21.581  -3.086  1.00  0.61           C  
ATOM   1166  NE  ARG A  74      -9.369  20.862  -3.477  1.00  0.61           N  
ATOM   1167  CZ  ARG A  74     -10.342  20.482  -2.640  1.00  0.61           C  
ATOM   1168  NH1 ARG A  74     -10.270  20.758  -1.357  1.00  0.61           N  
ATOM   1169  NH2 ARG A  74     -11.370  19.826  -3.128  1.00  0.61           N  
ATOM   1170  H   ARG A  74      -6.317  24.061  -6.441  1.00  0.61           H  
ATOM   1171  HA  ARG A  74      -4.275  23.614  -4.345  1.00  0.61           H  
ATOM   1172 1HB  ARG A  74      -5.557  21.945  -3.175  1.00  0.61           H  
ATOM   1173 2HB  ARG A  74      -6.371  23.474  -3.133  1.00  0.61           H  
ATOM   1174 1HG  ARG A  74      -7.883  22.694  -4.853  1.00  0.61           H  
ATOM   1175 2HG  ARG A  74      -7.087  21.119  -4.842  1.00  0.61           H  
ATOM   1176 1HD  ARG A  74      -7.590  20.935  -2.437  1.00  0.61           H  
ATOM   1177 2HD  ARG A  74      -8.471  22.465  -2.532  1.00  0.61           H  
ATOM   1178  HE  ARG A  74      -9.507  20.610  -4.463  1.00  0.61           H  
ATOM   1179 1HH1 ARG A  74      -9.476  21.263  -0.996  1.00  0.61           H  
ATOM   1180 2HH1 ARG A  74     -11.011  20.466  -0.739  1.00  0.61           H  
ATOM   1181 1HH2 ARG A  74     -11.376  19.626  -4.138  1.00  0.61           H  
ATOM   1182 2HH2 ARG A  74     -12.120  19.525  -2.533  1.00  0.61           H  
ATOM   1183  N   LEU A  75      -3.615  21.353  -5.227  1.00  0.61           N  
ATOM   1184  CA  LEU A  75      -2.978  20.340  -6.058  1.00  0.61           C  
ATOM   1185  C   LEU A  75      -2.591  19.095  -5.272  1.00  0.61           C  
ATOM   1186  O   LEU A  75      -2.069  19.182  -4.156  1.00  0.61           O  
ATOM   1187  CB  LEU A  75      -1.703  20.946  -6.689  1.00  0.61           C  
ATOM   1188  CG  LEU A  75      -0.930  20.154  -7.714  1.00  0.61           C  
ATOM   1189  CD1 LEU A  75      -1.711  20.081  -8.996  1.00  0.61           C  
ATOM   1190  CD2 LEU A  75       0.361  20.808  -7.936  1.00  0.61           C  
ATOM   1191  H   LEU A  75      -3.299  21.561  -4.279  1.00  0.61           H  
ATOM   1192  HA  LEU A  75      -3.667  20.055  -6.841  1.00  0.61           H  
ATOM   1193 1HB  LEU A  75      -1.965  21.902  -7.145  1.00  0.61           H  
ATOM   1194 2HB  LEU A  75      -1.001  21.131  -5.887  1.00  0.61           H  
ATOM   1195  HG  LEU A  75      -0.766  19.140  -7.357  1.00  0.61           H  
ATOM   1196 1HD1 LEU A  75      -1.157  19.533  -9.740  1.00  0.61           H  
ATOM   1197 2HD1 LEU A  75      -2.644  19.599  -8.811  1.00  0.61           H  
ATOM   1198 3HD1 LEU A  75      -1.881  21.088  -9.356  1.00  0.61           H  
ATOM   1199 1HD2 LEU A  75       0.895  20.218  -8.662  1.00  0.61           H  
ATOM   1200 2HD2 LEU A  75       0.210  21.818  -8.310  1.00  0.61           H  
ATOM   1201 3HD2 LEU A  75       0.921  20.847  -7.008  1.00  0.61           H  
ATOM   1202  N   ALA A  76      -2.845  17.927  -5.856  1.00  0.62           N  
ATOM   1203  CA  ALA A  76      -2.428  16.671  -5.226  1.00  0.62           C  
ATOM   1204  C   ALA A  76      -1.888  15.695  -6.243  1.00  0.62           C  
ATOM   1205  O   ALA A  76      -2.351  15.617  -7.373  1.00  0.62           O  
ATOM   1206  CB  ALA A  76      -3.580  15.999  -4.513  1.00  0.62           C  
ATOM   1207  H   ALA A  76      -3.345  17.931  -6.747  1.00  0.62           H  
ATOM   1208  HA  ALA A  76      -1.641  16.890  -4.505  1.00  0.62           H  
ATOM   1209 1HB  ALA A  76      -3.223  15.080  -4.052  1.00  0.62           H  
ATOM   1210 2HB  ALA A  76      -3.962  16.637  -3.753  1.00  0.62           H  
ATOM   1211 3HB  ALA A  76      -4.368  15.764  -5.222  1.00  0.62           H  
ATOM   1212  N   ALA A  77      -0.906  14.917  -5.846  1.00  0.63           N  
ATOM   1213  CA  ALA A  77      -0.371  13.898  -6.735  1.00  0.63           C  
ATOM   1214  C   ALA A  77      -1.306  12.681  -6.737  1.00  0.63           C  
ATOM   1215  O   ALA A  77      -2.039  12.461  -5.769  1.00  0.63           O  
ATOM   1216  CB  ALA A  77       1.046  13.574  -6.313  1.00  0.63           C  
ATOM   1217  H   ALA A  77      -0.528  15.014  -4.910  1.00  0.63           H  
ATOM   1218  HA  ALA A  77      -0.344  14.287  -7.749  1.00  0.63           H  
ATOM   1219 1HB  ALA A  77       1.462  12.838  -6.978  1.00  0.63           H  
ATOM   1220 2HB  ALA A  77       1.647  14.471  -6.353  1.00  0.63           H  
ATOM   1221 3HB  ALA A  77       1.056  13.213  -5.304  1.00  0.63           H  
ATOM   1222  N   TYR A  78      -1.258  11.867  -7.797  1.00  0.65           N  
ATOM   1223  CA  TYR A  78      -2.069  10.638  -7.878  1.00  0.65           C  
ATOM   1224  C   TYR A  78      -1.302   9.458  -8.489  1.00  0.65           C  
ATOM   1225  O   TYR A  78      -0.590   9.607  -9.501  1.00  0.65           O  
ATOM   1226  CB  TYR A  78      -3.346  10.898  -8.679  1.00  0.65           C  
ATOM   1227  CG  TYR A  78      -4.246   9.700  -8.880  1.00  0.65           C  
ATOM   1228  CD1 TYR A  78      -5.089   9.312  -7.878  1.00  0.65           C  
ATOM   1229  CD2 TYR A  78      -4.226   8.996 -10.072  1.00  0.65           C  
ATOM   1230  CE1 TYR A  78      -5.923   8.233  -8.038  1.00  0.65           C  
ATOM   1231  CE2 TYR A  78      -5.056   7.912 -10.248  1.00  0.65           C  
ATOM   1232  CZ  TYR A  78      -5.908   7.529  -9.233  1.00  0.65           C  
ATOM   1233  OH  TYR A  78      -6.742   6.445  -9.402  1.00  0.65           O  
ATOM   1234  H   TYR A  78      -0.696  12.132  -8.600  1.00  0.65           H  
ATOM   1235  HA  TYR A  78      -2.370  10.349  -6.881  1.00  0.65           H  
ATOM   1236 1HB  TYR A  78      -3.927  11.673  -8.175  1.00  0.65           H  
ATOM   1237 2HB  TYR A  78      -3.076  11.282  -9.644  1.00  0.65           H  
ATOM   1238  HD1 TYR A  78      -5.092   9.856  -6.959  1.00  0.65           H  
ATOM   1239  HD2 TYR A  78      -3.561   9.289 -10.862  1.00  0.65           H  
ATOM   1240  HE1 TYR A  78      -6.588   7.934  -7.231  1.00  0.65           H  
ATOM   1241  HE2 TYR A  78      -5.039   7.358 -11.185  1.00  0.65           H  
ATOM   1242  HH  TYR A  78      -6.574   6.046 -10.259  1.00  0.65           H  
ATOM   1243  N   ASN A  79      -1.481   8.282  -7.859  1.00  0.67           N  
ATOM   1244  CA  ASN A  79      -0.847   7.027  -8.282  1.00  0.67           C  
ATOM   1245  C   ASN A  79      -1.835   5.861  -8.305  1.00  0.67           C  
ATOM   1246  O   ASN A  79      -3.044   6.048  -8.231  1.00  0.67           O  
ATOM   1247  CB  ASN A  79       0.320   6.649  -7.372  1.00  0.67           C  
ATOM   1248  CG  ASN A  79      -0.050   6.345  -5.948  1.00  0.67           C  
ATOM   1249  OD1 ASN A  79      -1.221   6.139  -5.619  1.00  0.67           O  
ATOM   1250  ND2 ASN A  79       0.938   6.291  -5.084  1.00  0.67           N  
ATOM   1251  H   ASN A  79      -2.091   8.270  -7.035  1.00  0.67           H  
ATOM   1252  HA  ASN A  79      -0.469   7.155  -9.295  1.00  0.67           H  
ATOM   1253 1HB  ASN A  79       0.863   5.804  -7.776  1.00  0.67           H  
ATOM   1254 2HB  ASN A  79       0.999   7.471  -7.358  1.00  0.67           H  
ATOM   1255 1HD2 ASN A  79       0.754   6.059  -4.102  1.00  0.67           H  
ATOM   1256 2HD2 ASN A  79       1.875   6.457  -5.384  1.00  0.67           H  
ATOM   1257  N   ARG A  80      -1.295   4.642  -8.382  1.00  0.68           N  
ATOM   1258  CA  ARG A  80      -2.053   3.392  -8.428  1.00  0.68           C  
ATOM   1259  C   ARG A  80      -2.781   3.004  -7.127  1.00  0.68           C  
ATOM   1260  O   ARG A  80      -3.537   2.031  -7.113  1.00  0.68           O  
ATOM   1261  CB  ARG A  80      -1.136   2.258  -8.864  1.00  0.68           C  
ATOM   1262  CG  ARG A  80      -0.011   1.914  -7.899  1.00  0.68           C  
ATOM   1263  CD  ARG A  80       0.859   0.791  -8.419  1.00  0.68           C  
ATOM   1264  NE  ARG A  80       1.949   0.471  -7.497  1.00  0.68           N  
ATOM   1265  CZ  ARG A  80       3.186   0.991  -7.503  1.00  0.68           C  
ATOM   1266  NH1 ARG A  80       3.590   1.829  -8.430  1.00  0.68           N  
ATOM   1267  NH2 ARG A  80       3.982   0.615  -6.531  1.00  0.68           N  
ATOM   1268  H   ARG A  80      -0.292   4.569  -8.438  1.00  0.68           H  
ATOM   1269  HA  ARG A  80      -2.813   3.506  -9.202  1.00  0.68           H  
ATOM   1270 1HB  ARG A  80      -1.726   1.355  -9.009  1.00  0.68           H  
ATOM   1271 2HB  ARG A  80      -0.680   2.510  -9.821  1.00  0.68           H  
ATOM   1272 1HG  ARG A  80       0.609   2.794  -7.720  1.00  0.68           H  
ATOM   1273 2HG  ARG A  80      -0.455   1.589  -6.963  1.00  0.68           H  
ATOM   1274 1HD  ARG A  80       0.253  -0.104  -8.548  1.00  0.68           H  
ATOM   1275 2HD  ARG A  80       1.294   1.077  -9.374  1.00  0.68           H  
ATOM   1276  HE  ARG A  80       1.756  -0.150  -6.717  1.00  0.68           H  
ATOM   1277 1HH1 ARG A  80       2.964   2.104  -9.172  1.00  0.68           H  
ATOM   1278 2HH1 ARG A  80       4.537   2.185  -8.406  1.00  0.68           H  
ATOM   1279 1HH2 ARG A  80       3.589  -0.015  -5.827  1.00  0.68           H  
ATOM   1280 2HH2 ARG A  80       4.927   0.963  -6.469  1.00  0.68           H  
ATOM   1281  N   TYR A  81      -2.531   3.725  -6.034  1.00  0.69           N  
ATOM   1282  CA  TYR A  81      -3.169   3.436  -4.758  1.00  0.69           C  
ATOM   1283  C   TYR A  81      -4.230   4.488  -4.418  1.00  0.69           C  
ATOM   1284  O   TYR A  81      -5.273   4.165  -3.844  1.00  0.69           O  
ATOM   1285  CB  TYR A  81      -2.121   3.375  -3.646  1.00  0.69           C  
ATOM   1286  CG  TYR A  81      -1.078   2.331  -3.900  1.00  0.69           C  
ATOM   1287  CD1 TYR A  81       0.215   2.711  -4.199  1.00  0.69           C  
ATOM   1288  CD2 TYR A  81      -1.423   0.991  -3.877  1.00  0.69           C  
ATOM   1289  CE1 TYR A  81       1.164   1.764  -4.462  1.00  0.69           C  
ATOM   1290  CE2 TYR A  81      -0.474   0.030  -4.149  1.00  0.69           C  
ATOM   1291  CZ  TYR A  81       0.815   0.407  -4.440  1.00  0.69           C  
ATOM   1292  OH  TYR A  81       1.760  -0.556  -4.747  1.00  0.69           O  
ATOM   1293  H   TYR A  81      -1.916   4.523  -6.087  1.00  0.69           H  
ATOM   1294  HA  TYR A  81      -3.669   2.470  -4.825  1.00  0.69           H  
ATOM   1295 1HB  TYR A  81      -1.623   4.345  -3.556  1.00  0.69           H  
ATOM   1296 2HB  TYR A  81      -2.602   3.161  -2.694  1.00  0.69           H  
ATOM   1297  HD1 TYR A  81       0.475   3.762  -4.226  1.00  0.69           H  
ATOM   1298  HD2 TYR A  81      -2.448   0.697  -3.652  1.00  0.69           H  
ATOM   1299  HE1 TYR A  81       2.181   2.071  -4.701  1.00  0.69           H  
ATOM   1300  HE2 TYR A  81      -0.749  -1.025  -4.140  1.00  0.69           H  
ATOM   1301  HH  TYR A  81       1.407  -1.429  -4.524  1.00  0.69           H  
ATOM   1302  N   GLY A  82      -3.964   5.748  -4.769  1.00  0.69           N  
ATOM   1303  CA  GLY A  82      -4.898   6.825  -4.450  1.00  0.69           C  
ATOM   1304  C   GLY A  82      -4.330   8.236  -4.622  1.00  0.69           C  
ATOM   1305  O   GLY A  82      -3.309   8.457  -5.277  1.00  0.69           O  
ATOM   1306  H   GLY A  82      -3.086   5.951  -5.234  1.00  0.69           H  
ATOM   1307 1HA  GLY A  82      -5.781   6.719  -5.080  1.00  0.69           H  
ATOM   1308 2HA  GLY A  82      -5.238   6.703  -3.423  1.00  0.69           H  
ATOM   1309  N   ARG A  83      -5.062   9.213  -4.085  1.00  0.68           N  
ATOM   1310  CA  ARG A  83      -4.675  10.626  -4.161  1.00  0.68           C  
ATOM   1311  C   ARG A  83      -3.831  11.012  -2.948  1.00  0.68           C  
ATOM   1312  O   ARG A  83      -4.061  10.490  -1.854  1.00  0.68           O  
ATOM   1313  CB  ARG A  83      -5.906  11.521  -4.176  1.00  0.68           C  
ATOM   1314  CG  ARG A  83      -6.856  11.356  -5.340  1.00  0.68           C  
ATOM   1315  CD  ARG A  83      -8.016  12.301  -5.244  1.00  0.68           C  
ATOM   1316  NE  ARG A  83      -8.868  12.019  -4.096  1.00  0.68           N  
ATOM   1317  CZ  ARG A  83      -9.926  12.768  -3.719  1.00  0.68           C  
ATOM   1318  NH1 ARG A  83     -10.265  13.832  -4.413  1.00  0.68           N  
ATOM   1319  NH2 ARG A  83     -10.626  12.431  -2.648  1.00  0.68           N  
ATOM   1320  H   ARG A  83      -5.904   8.967  -3.580  1.00  0.68           H  
ATOM   1321  HA  ARG A  83      -4.087  10.796  -5.063  1.00  0.68           H  
ATOM   1322 1HB  ARG A  83      -6.475  11.359  -3.263  1.00  0.68           H  
ATOM   1323 2HB  ARG A  83      -5.580  12.566  -4.166  1.00  0.68           H  
ATOM   1324 1HG  ARG A  83      -6.326  11.571  -6.254  1.00  0.68           H  
ATOM   1325 2HG  ARG A  83      -7.237  10.335  -5.369  1.00  0.68           H  
ATOM   1326 1HD  ARG A  83      -7.642  13.322  -5.145  1.00  0.68           H  
ATOM   1327 2HD  ARG A  83      -8.622  12.224  -6.146  1.00  0.68           H  
ATOM   1328  HE  ARG A  83      -8.645  11.208  -3.533  1.00  0.68           H  
ATOM   1329 1HH1 ARG A  83      -9.742  14.085  -5.237  1.00  0.68           H  
ATOM   1330 2HH1 ARG A  83     -11.056  14.391  -4.127  1.00  0.68           H  
ATOM   1331 1HH2 ARG A  83     -10.369  11.612  -2.113  1.00  0.68           H  
ATOM   1332 2HH2 ARG A  83     -11.418  12.990  -2.366  1.00  0.68           H  
ATOM   1333  N   GLY A  84      -2.885  11.931  -3.123  1.00  0.67           N  
ATOM   1334  CA  GLY A  84      -2.127  12.432  -1.985  1.00  0.67           C  
ATOM   1335  C   GLY A  84      -2.893  13.580  -1.356  1.00  0.67           C  
ATOM   1336  O   GLY A  84      -3.957  13.961  -1.847  1.00  0.67           O  
ATOM   1337  H   GLY A  84      -2.684  12.290  -4.054  1.00  0.67           H  
ATOM   1338 1HA  GLY A  84      -1.963  11.638  -1.257  1.00  0.67           H  
ATOM   1339 2HA  GLY A  84      -1.149  12.782  -2.311  1.00  0.67           H  
ATOM   1340  N   ASP A  85      -2.365  14.139  -0.279  1.00  0.66           N  
ATOM   1341  CA  ASP A  85      -3.014  15.279   0.354  1.00  0.66           C  
ATOM   1342  C   ASP A  85      -2.969  16.475  -0.589  1.00  0.66           C  
ATOM   1343  O   ASP A  85      -2.019  16.622  -1.358  1.00  0.66           O  
ATOM   1344  CB  ASP A  85      -2.350  15.619   1.692  1.00  0.66           C  
ATOM   1345  CG  ASP A  85      -2.616  14.592   2.776  1.00  0.66           C  
ATOM   1346  OD1 ASP A  85      -3.423  13.716   2.565  1.00  0.66           O  
ATOM   1347  OD2 ASP A  85      -2.004  14.691   3.809  1.00  0.66           O  
ATOM   1348  H   ASP A  85      -1.499  13.779   0.096  1.00  0.66           H  
ATOM   1349  HA  ASP A  85      -4.059  15.029   0.538  1.00  0.66           H  
ATOM   1350 1HB  ASP A  85      -1.274  15.683   1.550  1.00  0.66           H  
ATOM   1351 2HB  ASP A  85      -2.695  16.599   2.031  1.00  0.66           H  
ATOM   1352  N   PHE A  86      -3.971  17.342  -0.530  1.00  0.65           N  
ATOM   1353  CA  PHE A  86      -3.925  18.543  -1.356  1.00  0.65           C  
ATOM   1354  C   PHE A  86      -3.201  19.704  -0.709  1.00  0.65           C  
ATOM   1355  O   PHE A  86      -3.421  20.018   0.462  1.00  0.65           O  
ATOM   1356  CB  PHE A  86      -5.329  19.024  -1.716  1.00  0.65           C  
ATOM   1357  CG  PHE A  86      -6.048  18.226  -2.781  1.00  0.65           C  
ATOM   1358  CD1 PHE A  86      -6.818  17.116  -2.484  1.00  0.65           C  
ATOM   1359  CD2 PHE A  86      -5.957  18.626  -4.105  1.00  0.65           C  
ATOM   1360  CE1 PHE A  86      -7.471  16.423  -3.499  1.00  0.65           C  
ATOM   1361  CE2 PHE A  86      -6.601  17.951  -5.115  1.00  0.65           C  
ATOM   1362  CZ  PHE A  86      -7.359  16.845  -4.815  1.00  0.65           C  
ATOM   1363  H   PHE A  86      -4.748  17.177   0.092  1.00  0.65           H  
ATOM   1364  HA  PHE A  86      -3.399  18.302  -2.273  1.00  0.65           H  
ATOM   1365 1HB  PHE A  86      -5.948  19.031  -0.823  1.00  0.65           H  
ATOM   1366 2HB  PHE A  86      -5.250  20.041  -2.057  1.00  0.65           H  
ATOM   1367  HD1 PHE A  86      -6.908  16.786  -1.450  1.00  0.65           H  
ATOM   1368  HD2 PHE A  86      -5.361  19.493  -4.341  1.00  0.65           H  
ATOM   1369  HE1 PHE A  86      -8.071  15.550  -3.256  1.00  0.65           H  
ATOM   1370  HE2 PHE A  86      -6.508  18.292  -6.150  1.00  0.65           H  
ATOM   1371  HZ  PHE A  86      -7.874  16.309  -5.614  1.00  0.65           H  
ATOM   1372  N   ALA A  87      -2.373  20.367  -1.502  1.00  0.65           N  
ATOM   1373  CA  ALA A  87      -1.707  21.595  -1.096  1.00  0.65           C  
ATOM   1374  C   ALA A  87      -2.610  22.713  -1.548  1.00  0.65           C  
ATOM   1375  O   ALA A  87      -3.246  22.549  -2.582  1.00  0.65           O  
ATOM   1376  CB  ALA A  87      -0.325  21.680  -1.713  1.00  0.65           C  
ATOM   1377  H   ALA A  87      -2.209  20.002  -2.441  1.00  0.65           H  
ATOM   1378  HA  ALA A  87      -1.630  21.627  -0.011  1.00  0.65           H  
ATOM   1379 1HB  ALA A  87       0.160  22.607  -1.421  1.00  0.65           H  
ATOM   1380 2HB  ALA A  87       0.256  20.844  -1.366  1.00  0.65           H  
ATOM   1381 3HB  ALA A  87      -0.401  21.637  -2.794  1.00  0.65           H  
ATOM   1382  N   VAL A  88      -2.683  23.834  -0.825  1.00  0.65           N  
ATOM   1383  CA  VAL A  88      -3.568  24.918  -1.276  1.00  0.65           C  
ATOM   1384  C   VAL A  88      -2.960  26.313  -1.162  1.00  0.65           C  
ATOM   1385  O   VAL A  88      -2.267  26.626  -0.190  1.00  0.65           O  
ATOM   1386  CB  VAL A  88      -4.892  24.860  -0.475  1.00  0.65           C  
ATOM   1387  CG1 VAL A  88      -4.599  25.051   0.998  1.00  0.65           C  
ATOM   1388  CG2 VAL A  88      -5.908  25.936  -0.980  1.00  0.65           C  
ATOM   1389  H   VAL A  88      -2.147  23.935   0.025  1.00  0.65           H  
ATOM   1390  HA  VAL A  88      -3.797  24.746  -2.320  1.00  0.65           H  
ATOM   1391  HB  VAL A  88      -5.330  23.870  -0.602  1.00  0.65           H  
ATOM   1392 1HG1 VAL A  88      -5.526  24.981   1.566  1.00  0.65           H  
ATOM   1393 2HG1 VAL A  88      -3.908  24.278   1.334  1.00  0.65           H  
ATOM   1394 3HG1 VAL A  88      -4.151  26.033   1.152  1.00  0.65           H  
ATOM   1395 1HG2 VAL A  88      -6.830  25.852  -0.408  1.00  0.65           H  
ATOM   1396 2HG2 VAL A  88      -5.501  26.932  -0.845  1.00  0.65           H  
ATOM   1397 3HG2 VAL A  88      -6.125  25.775  -2.031  1.00  0.65           H  
ATOM   1398  N   ILE A  89      -3.241  27.138  -2.173  1.00  0.65           N  
ATOM   1399  CA  ILE A  89      -2.819  28.535  -2.227  1.00  0.65           C  
ATOM   1400  C   ILE A  89      -3.917  29.455  -2.764  1.00  0.65           C  
ATOM   1401  O   ILE A  89      -4.511  29.166  -3.807  1.00  0.65           O  
ATOM   1402  CB  ILE A  89      -1.584  28.662  -3.115  1.00  0.65           C  
ATOM   1403  CG1 ILE A  89      -1.074  30.108  -3.149  1.00  0.65           C  
ATOM   1404  CG2 ILE A  89      -1.943  28.185  -4.502  1.00  0.65           C  
ATOM   1405  CD1 ILE A  89      -0.518  30.581  -1.833  1.00  0.65           C  
ATOM   1406  H   ILE A  89      -3.807  26.762  -2.935  1.00  0.65           H  
ATOM   1407  HA  ILE A  89      -2.565  28.856  -1.218  1.00  0.65           H  
ATOM   1408  HB  ILE A  89      -0.782  28.038  -2.717  1.00  0.65           H  
ATOM   1409 1HG1 ILE A  89      -0.283  30.180  -3.875  1.00  0.65           H  
ATOM   1410 2HG1 ILE A  89      -1.880  30.773  -3.452  1.00  0.65           H  
ATOM   1411 1HG2 ILE A  89      -1.074  28.254  -5.126  1.00  0.65           H  
ATOM   1412 2HG2 ILE A  89      -2.285  27.148  -4.457  1.00  0.65           H  
ATOM   1413 3HG2 ILE A  89      -2.736  28.813  -4.908  1.00  0.65           H  
ATOM   1414 1HD1 ILE A  89      -0.167  31.608  -1.937  1.00  0.65           H  
ATOM   1415 2HD1 ILE A  89      -1.296  30.540  -1.073  1.00  0.65           H  
ATOM   1416 3HD1 ILE A  89       0.311  29.940  -1.538  1.00  0.65           H  
ATOM   1417  N   GLY A  90      -4.187  30.558  -2.067  1.00  0.65           N  
ATOM   1418  CA  GLY A  90      -5.160  31.524  -2.570  1.00  0.65           C  
ATOM   1419  C   GLY A  90      -4.486  32.692  -3.298  1.00  0.65           C  
ATOM   1420  O   GLY A  90      -3.357  33.063  -2.971  1.00  0.65           O  
ATOM   1421  H   GLY A  90      -3.694  30.742  -1.205  1.00  0.65           H  
ATOM   1422 1HA  GLY A  90      -5.838  31.021  -3.249  1.00  0.65           H  
ATOM   1423 2HA  GLY A  90      -5.762  31.903  -1.746  1.00  0.65           H  
ATOM   1424  N   PHE A  91      -5.200  33.299  -4.249  1.00  0.65           N  
ATOM   1425  CA  PHE A  91      -4.693  34.496  -4.935  1.00  0.65           C  
ATOM   1426  C   PHE A  91      -5.882  35.323  -5.436  1.00  0.65           C  
ATOM   1427  O   PHE A  91      -7.012  34.831  -5.456  1.00  0.65           O  
ATOM   1428  CB  PHE A  91      -3.786  34.139  -6.120  1.00  0.65           C  
ATOM   1429  CG  PHE A  91      -4.484  33.608  -7.287  1.00  0.65           C  
ATOM   1430  CD1 PHE A  91      -4.792  34.472  -8.323  1.00  0.65           C  
ATOM   1431  CD2 PHE A  91      -4.888  32.315  -7.369  1.00  0.65           C  
ATOM   1432  CE1 PHE A  91      -5.468  34.051  -9.406  1.00  0.65           C  
ATOM   1433  CE2 PHE A  91      -5.581  31.912  -8.467  1.00  0.65           C  
ATOM   1434  CZ  PHE A  91      -5.867  32.767  -9.472  1.00  0.65           C  
ATOM   1435  H   PHE A  91      -6.112  32.908  -4.485  1.00  0.65           H  
ATOM   1436  HA  PHE A  91      -4.127  35.100  -4.225  1.00  0.65           H  
ATOM   1437 1HB  PHE A  91      -3.235  35.025  -6.433  1.00  0.65           H  
ATOM   1438 2HB  PHE A  91      -3.051  33.398  -5.800  1.00  0.65           H  
ATOM   1439  HD1 PHE A  91      -4.473  35.511  -8.254  1.00  0.65           H  
ATOM   1440  HD2 PHE A  91      -4.674  31.618  -6.554  1.00  0.65           H  
ATOM   1441  HE1 PHE A  91      -5.690  34.736 -10.205  1.00  0.65           H  
ATOM   1442  HE2 PHE A  91      -5.929  30.914  -8.545  1.00  0.65           H  
ATOM   1443  HZ  PHE A  91      -6.416  32.406 -10.316  1.00  0.65           H  
ATOM   1444  N   THR A  92      -5.634  36.563  -5.854  1.00  0.66           N  
ATOM   1445  CA  THR A  92      -6.711  37.387  -6.408  1.00  0.66           C  
ATOM   1446  C   THR A  92      -6.309  37.835  -7.804  1.00  0.66           C  
ATOM   1447  O   THR A  92      -5.161  38.228  -8.001  1.00  0.66           O  
ATOM   1448  CB  THR A  92      -6.966  38.630  -5.535  1.00  0.66           C  
ATOM   1449  OG1 THR A  92      -7.251  38.222  -4.199  1.00  0.66           O  
ATOM   1450  CG2 THR A  92      -8.184  39.405  -6.047  1.00  0.66           C  
ATOM   1451  H   THR A  92      -4.697  36.934  -5.803  1.00  0.66           H  
ATOM   1452  HA  THR A  92      -7.619  36.802  -6.497  1.00  0.66           H  
ATOM   1453  HB  THR A  92      -6.091  39.276  -5.544  1.00  0.66           H  
ATOM   1454  HG1 THR A  92      -7.569  38.980  -3.703  1.00  0.66           H  
ATOM   1455 1HG2 THR A  92      -8.361  40.269  -5.414  1.00  0.66           H  
ATOM   1456 2HG2 THR A  92      -8.018  39.738  -7.056  1.00  0.66           H  
ATOM   1457 3HG2 THR A  92      -9.057  38.763  -6.026  1.00  0.66           H  
ATOM   1458  N   THR A  93      -7.229  37.777  -8.767  1.00  0.71           N  
ATOM   1459  CA  THR A  93      -6.877  38.217 -10.122  1.00  0.71           C  
ATOM   1460  C   THR A  93      -6.766  39.732 -10.171  1.00  0.71           C  
ATOM   1461  O   THR A  93      -7.248  40.429  -9.279  1.00  0.71           O  
ATOM   1462  CB  THR A  93      -7.908  37.745 -11.163  1.00  0.71           C  
ATOM   1463  OG1 THR A  93      -9.190  38.272 -10.823  1.00  0.71           O  
ATOM   1464  CG2 THR A  93      -7.986  36.265 -11.223  1.00  0.71           C  
ATOM   1465  H   THR A  93      -8.169  37.439  -8.541  1.00  0.71           H  
ATOM   1466  HA  THR A  93      -5.914  37.797 -10.391  1.00  0.71           H  
ATOM   1467  HB  THR A  93      -7.632  38.121 -12.147  1.00  0.71           H  
ATOM   1468  HG1 THR A  93      -9.885  37.812 -11.349  1.00  0.71           H  
ATOM   1469 1HG2 THR A  93      -8.728  35.992 -11.959  1.00  0.71           H  
ATOM   1470 2HG2 THR A  93      -7.022  35.871 -11.513  1.00  0.71           H  
ATOM   1471 3HG2 THR A  93      -8.269  35.880 -10.251  1.00  0.71           H  
ATOM   1472  N   ALA A  94      -6.145  40.255 -11.210  1.00  0.78           N  
ATOM   1473  CA  ALA A  94      -6.006  41.703 -11.306  1.00  0.78           C  
ATOM   1474  C   ALA A  94      -7.314  42.350 -11.719  1.00  0.78           C  
ATOM   1475  O   ALA A  94      -8.130  41.736 -12.412  1.00  0.78           O  
ATOM   1476  CB  ALA A  94      -4.911  42.078 -12.281  1.00  0.78           C  
ATOM   1477  H   ALA A  94      -5.784  39.639 -11.934  1.00  0.78           H  
ATOM   1478  HA  ALA A  94      -5.740  42.080 -10.319  1.00  0.78           H  
ATOM   1479 1HB  ALA A  94      -4.812  43.163 -12.307  1.00  0.78           H  
ATOM   1480 2HB  ALA A  94      -3.968  41.631 -11.963  1.00  0.78           H  
ATOM   1481 3HB  ALA A  94      -5.161  41.725 -13.263  1.00  0.78           H  
ATOM   1482  N   HIS A  95      -7.534  43.584 -11.285  1.00  0.89           N  
ATOM   1483  CA  HIS A  95      -8.710  44.313 -11.733  1.00  0.89           C  
ATOM   1484  C   HIS A  95      -8.438  44.825 -13.152  1.00  0.89           C  
ATOM   1485  O   HIS A  95      -7.369  45.384 -13.401  1.00  0.89           O  
ATOM   1486  CB  HIS A  95      -9.003  45.495 -10.799  1.00  0.89           C  
ATOM   1487  CG  HIS A  95     -10.430  46.037 -10.873  1.00  0.89           C  
ATOM   1488  ND1 HIS A  95     -10.915  46.774 -11.936  1.00  0.89           N  
ATOM   1489  CD2 HIS A  95     -11.453  45.941  -9.988  1.00  0.89           C  
ATOM   1490  CE1 HIS A  95     -12.173  47.100 -11.704  1.00  0.89           C  
ATOM   1491  NE2 HIS A  95     -12.525  46.609 -10.526  1.00  0.89           N  
ATOM   1492  H   HIS A  95      -6.865  44.034 -10.678  1.00  0.89           H  
ATOM   1493  HA  HIS A  95      -9.578  43.667 -11.741  1.00  0.89           H  
ATOM   1494 1HB  HIS A  95      -8.809  45.197  -9.769  1.00  0.89           H  
ATOM   1495 2HB  HIS A  95      -8.325  46.314 -11.038  1.00  0.89           H  
ATOM   1496  HD1 HIS A  95     -10.429  47.034 -12.793  1.00  0.89           H  
ATOM   1497  HD2 HIS A  95     -11.545  45.463  -9.011  1.00  0.89           H  
ATOM   1498  HE1 HIS A  95     -12.731  47.684 -12.434  1.00  0.89           H  
ATOM   1499  N   LYS A  96      -9.397  44.700 -14.064  1.00  1.04           N  
ATOM   1500  CA  LYS A  96      -9.222  45.320 -15.381  1.00  1.04           C  
ATOM   1501  C   LYS A  96      -9.161  46.842 -15.266  1.00  1.04           C  
ATOM   1502  O   LYS A  96      -9.850  47.438 -14.430  1.00  1.04           O  
ATOM   1503  CB  LYS A  96     -10.345  44.946 -16.351  1.00  1.04           C  
ATOM   1504  CG  LYS A  96     -10.338  43.497 -16.787  1.00  1.04           C  
ATOM   1505  CD  LYS A  96     -11.449  43.201 -17.783  1.00  1.04           C  
ATOM   1506  CE  LYS A  96     -11.430  41.739 -18.216  1.00  1.04           C  
ATOM   1507  NZ  LYS A  96     -12.515  41.437 -19.198  1.00  1.04           N  
ATOM   1508  H   LYS A  96     -10.210  44.126 -13.845  1.00  1.04           H  
ATOM   1509  HA  LYS A  96      -8.274  44.980 -15.800  1.00  1.04           H  
ATOM   1510 1HB  LYS A  96     -11.309  45.151 -15.885  1.00  1.04           H  
ATOM   1511 2HB  LYS A  96     -10.273  45.569 -17.244  1.00  1.04           H  
ATOM   1512 1HG  LYS A  96      -9.380  43.268 -17.252  1.00  1.04           H  
ATOM   1513 2HG  LYS A  96     -10.458  42.866 -15.921  1.00  1.04           H  
ATOM   1514 1HD  LYS A  96     -12.415  43.423 -17.326  1.00  1.04           H  
ATOM   1515 2HD  LYS A  96     -11.329  43.833 -18.663  1.00  1.04           H  
ATOM   1516 1HE  LYS A  96     -10.465  41.514 -18.670  1.00  1.04           H  
ATOM   1517 2HE  LYS A  96     -11.561  41.106 -17.337  1.00  1.04           H  
ATOM   1518 1HZ  LYS A  96     -12.473  40.463 -19.462  1.00  1.04           H  
ATOM   1519 2HZ  LYS A  96     -13.414  41.634 -18.781  1.00  1.04           H  
ATOM   1520 3HZ  LYS A  96     -12.393  42.012 -20.019  1.00  1.04           H  
ATOM   1521  N   GLU A  97      -8.344  47.465 -16.110  1.00  1.20           N  
ATOM   1522  CA  GLU A  97      -8.230  48.917 -16.149  1.00  1.20           C  
ATOM   1523  C   GLU A  97      -7.724  49.355 -17.518  1.00  1.20           C  
ATOM   1524  O   GLU A  97      -8.296  50.257 -18.131  1.00  1.20           O  
ATOM   1525  OXT GLU A  97      -6.992  48.579 -18.131  1.00  1.20           O  
ATOM   1526  CB  GLU A  97      -7.292  49.425 -15.041  1.00  1.20           C  
ATOM   1527  CG  GLU A  97      -7.181  50.954 -14.949  1.00  1.20           C  
ATOM   1528  CD  GLU A  97      -6.314  51.442 -13.794  1.00  1.20           C  
ATOM   1529  OE1 GLU A  97      -5.804  50.628 -13.059  1.00  1.20           O  
ATOM   1530  OE2 GLU A  97      -6.170  52.635 -13.655  1.00  1.20           O  
ATOM   1531  H   GLU A  97      -7.791  46.913 -16.749  1.00  1.20           H  
ATOM   1532  HA  GLU A  97      -9.218  49.350 -15.995  1.00  1.20           H  
ATOM   1533 1HB  GLU A  97      -7.639  49.057 -14.073  1.00  1.20           H  
ATOM   1534 2HB  GLU A  97      -6.291  49.025 -15.201  1.00  1.20           H  
ATOM   1535 1HG  GLU A  97      -6.763  51.331 -15.882  1.00  1.20           H  
ATOM   1536 2HG  GLU A  97      -8.182  51.369 -14.841  1.00  1.20           H  
ENDMDL

REMARK ID 519575 DOMAINID 514536 MODEL 4 2023-05-20_00000036_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.557  -0.928   0.241  1.00  1.32           N  
ATOM      2  CA  GLY A   1       1.626  -0.330  -0.552  1.00  1.32           C  
ATOM      3  C   GLY A   1       1.599   1.185  -0.450  1.00  1.32           C  
ATOM      4  O   GLY A   1       1.480   1.740   0.643  1.00  1.32           O  
ATOM      5  H   GLY A   1      -0.142  -0.323   0.648  1.00  1.32           H  
ATOM      6 1HA  GLY A   1       2.592  -0.710  -0.223  1.00  1.32           H  
ATOM      7 2HA  GLY A   1       1.496  -0.617  -1.586  1.00  1.32           H  
ATOM      8  N   ALA A   2       1.704   1.862  -1.589  1.00  1.16           N  
ATOM      9  CA  ALA A   2       1.654   3.318  -1.604  1.00  1.16           C  
ATOM     10  C   ALA A   2       1.267   3.860  -2.966  1.00  1.16           C  
ATOM     11  O   ALA A   2       1.792   3.423  -3.992  1.00  1.16           O  
ATOM     12  CB  ALA A   2       3.005   3.890  -1.223  1.00  1.16           C  
ATOM     13  H   ALA A   2       1.811   1.357  -2.457  1.00  1.16           H  
ATOM     14  HA  ALA A   2       0.902   3.642  -0.884  1.00  1.16           H  
ATOM     15 1HB  ALA A   2       2.944   4.980  -1.222  1.00  1.16           H  
ATOM     16 2HB  ALA A   2       3.287   3.540  -0.231  1.00  1.16           H  
ATOM     17 3HB  ALA A   2       3.750   3.569  -1.949  1.00  1.16           H  
ATOM     18  N   SER A   3       0.393   4.855  -2.972  1.00  1.01           N  
ATOM     19  CA  SER A   3       0.034   5.499  -4.220  1.00  1.01           C  
ATOM     20  C   SER A   3       1.187   6.426  -4.600  1.00  1.01           C  
ATOM     21  O   SER A   3       1.955   6.821  -3.721  1.00  1.01           O  
ATOM     22  CB  SER A   3      -1.238   6.298  -4.024  1.00  1.01           C  
ATOM     23  OG  SER A   3      -1.006   7.391  -3.181  1.00  1.01           O  
ATOM     24  H   SER A   3      -0.018   5.170  -2.104  1.00  1.01           H  
ATOM     25  HA  SER A   3      -0.115   4.731  -4.978  1.00  1.01           H  
ATOM     26 1HB  SER A   3      -1.627   6.645  -4.968  1.00  1.01           H  
ATOM     27 2HB  SER A   3      -1.997   5.656  -3.584  1.00  1.01           H  
ATOM     28  HG  SER A   3      -0.423   7.985  -3.686  1.00  1.01           H  
ATOM     29  N   PRO A   4       1.352   6.774  -5.875  1.00  0.89           N  
ATOM     30  CA  PRO A   4       2.274   7.766  -6.367  1.00  0.89           C  
ATOM     31  C   PRO A   4       1.694   9.147  -6.036  1.00  0.89           C  
ATOM     32  O   PRO A   4       0.486   9.244  -5.796  1.00  0.89           O  
ATOM     33  CB  PRO A   4       2.328   7.420  -7.843  1.00  0.89           C  
ATOM     34  CG  PRO A   4       1.006   6.866  -8.151  1.00  0.89           C  
ATOM     35  CD  PRO A   4       0.591   6.100  -6.930  1.00  0.89           C  
ATOM     36  HA  PRO A   4       3.246   7.606  -5.880  1.00  0.89           H  
ATOM     37 1HB  PRO A   4       2.603   8.271  -8.418  1.00  0.89           H  
ATOM     38 2HB  PRO A   4       3.086   6.653  -7.999  1.00  0.89           H  
ATOM     39 1HG  PRO A   4       0.345   7.681  -8.407  1.00  0.89           H  
ATOM     40 2HG  PRO A   4       1.059   6.219  -9.024  1.00  0.89           H  
ATOM     41 1HD  PRO A   4      -0.476   6.205  -6.803  1.00  0.89           H  
ATOM     42 2HD  PRO A   4       0.882   5.052  -7.027  1.00  0.89           H  
ATOM     43  N   PRO A   5       2.502  10.219  -6.037  1.00  0.80           N  
ATOM     44  CA  PRO A   5       2.111  11.595  -5.760  1.00  0.80           C  
ATOM     45  C   PRO A   5       1.245  12.234  -6.827  1.00  0.80           C  
ATOM     46  O   PRO A   5       1.280  11.845  -7.995  1.00  0.80           O  
ATOM     47  CB  PRO A   5       3.454  12.317  -5.680  1.00  0.80           C  
ATOM     48  CG  PRO A   5       4.379  11.504  -6.537  1.00  0.80           C  
ATOM     49  CD  PRO A   5       3.938  10.063  -6.340  1.00  0.80           C  
ATOM     50  HA  PRO A   5       1.600  11.626  -4.786  1.00  0.80           H  
ATOM     51 1HB  PRO A   5       3.343  13.356  -6.052  1.00  0.80           H  
ATOM     52 2HB  PRO A   5       3.791  12.392  -4.633  1.00  0.80           H  
ATOM     53 1HG  PRO A   5       4.303  11.831  -7.587  1.00  0.80           H  
ATOM     54 2HG  PRO A   5       5.407  11.707  -6.226  1.00  0.80           H  
ATOM     55 1HD  PRO A   5       4.100   9.530  -7.265  1.00  0.80           H  
ATOM     56 2HD  PRO A   5       4.467   9.605  -5.491  1.00  0.80           H  
ATOM     57  N   LEU A   6       0.497  13.253  -6.411  1.00  0.74           N  
ATOM     58  CA  LEU A   6      -0.321  14.074  -7.300  1.00  0.74           C  
ATOM     59  C   LEU A   6       0.558  15.059  -8.071  1.00  0.74           C  
ATOM     60  O   LEU A   6       1.222  15.872  -7.429  1.00  0.74           O  
ATOM     61  CB  LEU A   6      -1.278  14.914  -6.440  1.00  0.74           C  
ATOM     62  CG  LEU A   6      -2.249  15.864  -7.144  1.00  0.74           C  
ATOM     63  CD1 LEU A   6      -3.231  15.101  -7.916  1.00  0.74           C  
ATOM     64  CD2 LEU A   6      -2.947  16.717  -6.115  1.00  0.74           C  
ATOM     65  H   LEU A   6       0.511  13.486  -5.428  1.00  0.74           H  
ATOM     66  HA  LEU A   6      -0.880  13.416  -7.957  1.00  0.74           H  
ATOM     67 1HB  LEU A   6      -1.880  14.231  -5.842  1.00  0.74           H  
ATOM     68 2HB  LEU A   6      -0.679  15.518  -5.759  1.00  0.74           H  
ATOM     69  HG  LEU A   6      -1.695  16.503  -7.841  1.00  0.74           H  
ATOM     70 1HD1 LEU A   6      -3.897  15.790  -8.390  1.00  0.74           H  
ATOM     71 2HD1 LEU A   6      -2.740  14.507  -8.652  1.00  0.74           H  
ATOM     72 3HD1 LEU A   6      -3.791  14.469  -7.260  1.00  0.74           H  
ATOM     73 1HD2 LEU A   6      -3.635  17.399  -6.618  1.00  0.74           H  
ATOM     74 2HD2 LEU A   6      -3.504  16.076  -5.429  1.00  0.74           H  
ATOM     75 3HD2 LEU A   6      -2.206  17.292  -5.559  1.00  0.74           H  
ATOM     76  N   PRO A   7       0.623  15.019  -9.411  1.00  0.71           N  
ATOM     77  CA  PRO A   7       1.409  15.933 -10.214  1.00  0.71           C  
ATOM     78  C   PRO A   7       0.751  17.298 -10.287  1.00  0.71           C  
ATOM     79  O   PRO A   7      -0.459  17.412 -10.170  1.00  0.71           O  
ATOM     80  CB  PRO A   7       1.445  15.239 -11.579  1.00  0.71           C  
ATOM     81  CG  PRO A   7       0.156  14.431 -11.626  1.00  0.71           C  
ATOM     82  CD  PRO A   7      -0.085  13.980 -10.199  1.00  0.71           C  
ATOM     83  HA  PRO A   7       2.411  16.015  -9.785  1.00  0.71           H  
ATOM     84 1HB  PRO A   7       1.503  16.000 -12.375  1.00  0.71           H  
ATOM     85 2HB  PRO A   7       2.352  14.618 -11.661  1.00  0.71           H  
ATOM     86 1HG  PRO A   7      -0.670  15.049 -12.011  1.00  0.71           H  
ATOM     87 2HG  PRO A   7       0.257  13.575 -12.311  1.00  0.71           H  
ATOM     88 1HD  PRO A   7      -1.159  13.998 -10.040  1.00  0.71           H  
ATOM     89 2HD  PRO A   7       0.352  12.986 -10.023  1.00  0.71           H  
ATOM     90  N   SER A   8       1.536  18.318 -10.544  1.00  0.69           N  
ATOM     91  CA  SER A   8       1.009  19.630 -10.860  1.00  0.69           C  
ATOM     92  C   SER A   8       0.957  19.737 -12.378  1.00  0.69           C  
ATOM     93  O   SER A   8       1.835  19.196 -13.057  1.00  0.69           O  
ATOM     94  CB  SER A   8       1.874  20.714 -10.251  1.00  0.69           C  
ATOM     95  OG  SER A   8       1.430  21.985 -10.638  1.00  0.69           O  
ATOM     96  H   SER A   8       2.536  18.180 -10.561  1.00  0.69           H  
ATOM     97  HA  SER A   8      -0.004  19.719 -10.467  1.00  0.69           H  
ATOM     98 1HB  SER A   8       1.849  20.629  -9.164  1.00  0.69           H  
ATOM     99 2HB  SER A   8       2.910  20.571 -10.566  1.00  0.69           H  
ATOM    100  HG  SER A   8       1.472  21.993 -11.602  1.00  0.69           H  
ATOM    101  N   ILE A   9      -0.040  20.448 -12.907  1.00  0.68           N  
ATOM    102  CA  ILE A   9      -0.184  20.642 -14.358  1.00  0.68           C  
ATOM    103  C   ILE A   9      -0.323  22.097 -14.758  1.00  0.68           C  
ATOM    104  O   ILE A   9      -1.069  22.865 -14.143  1.00  0.68           O  
ATOM    105  CB  ILE A   9      -1.435  19.880 -14.891  1.00  0.68           C  
ATOM    106  CG1 ILE A   9      -1.582  20.025 -16.464  1.00  0.68           C  
ATOM    107  CG2 ILE A   9      -2.678  20.385 -14.179  1.00  0.68           C  
ATOM    108  CD1 ILE A   9      -2.623  19.049 -17.116  1.00  0.68           C  
ATOM    109  H   ILE A   9      -0.723  20.861 -12.285  1.00  0.68           H  
ATOM    110  HA  ILE A   9       0.707  20.258 -14.851  1.00  0.68           H  
ATOM    111  HB  ILE A   9      -1.336  18.823 -14.674  1.00  0.68           H  
ATOM    112 1HG1 ILE A   9      -1.889  21.043 -16.689  1.00  0.68           H  
ATOM    113 2HG1 ILE A   9      -0.607  19.865 -16.925  1.00  0.68           H  
ATOM    114 1HG2 ILE A   9      -3.554  19.837 -14.530  1.00  0.68           H  
ATOM    115 2HG2 ILE A   9      -2.571  20.240 -13.105  1.00  0.68           H  
ATOM    116 3HG2 ILE A   9      -2.800  21.444 -14.390  1.00  0.68           H  
ATOM    117 1HD1 ILE A   9      -2.666  19.233 -18.183  1.00  0.68           H  
ATOM    118 2HD1 ILE A   9      -2.370  18.021 -16.941  1.00  0.68           H  
ATOM    119 3HD1 ILE A   9      -3.585  19.217 -16.693  1.00  0.68           H  
ATOM    120  N   SER A  10       0.376  22.453 -15.830  1.00  0.67           N  
ATOM    121  CA  SER A  10       0.290  23.775 -16.419  1.00  0.67           C  
ATOM    122  C   SER A  10      -0.024  23.651 -17.903  1.00  0.67           C  
ATOM    123  O   SER A  10       0.326  22.657 -18.551  1.00  0.67           O  
ATOM    124  CB  SER A  10       1.586  24.535 -16.224  1.00  0.67           C  
ATOM    125  OG  SER A  10       1.857  24.736 -14.863  1.00  0.67           O  
ATOM    126  H   SER A  10       1.015  21.771 -16.243  1.00  0.67           H  
ATOM    127  HA  SER A  10      -0.521  24.325 -15.940  1.00  0.67           H  
ATOM    128 1HB  SER A  10       2.405  23.980 -16.685  1.00  0.67           H  
ATOM    129 2HB  SER A  10       1.517  25.498 -16.732  1.00  0.67           H  
ATOM    130  HG  SER A  10       1.042  25.069 -14.476  1.00  0.67           H  
ATOM    131  N   ILE A  11      -0.664  24.679 -18.450  1.00  0.66           N  
ATOM    132  CA  ILE A  11      -0.987  24.699 -19.874  1.00  0.66           C  
ATOM    133  C   ILE A  11      -0.341  25.872 -20.600  1.00  0.66           C  
ATOM    134  O   ILE A  11      -0.447  27.020 -20.160  1.00  0.66           O  
ATOM    135  CB  ILE A  11      -2.498  24.762 -20.097  1.00  0.66           C  
ATOM    136  CG1 ILE A  11      -3.180  23.589 -19.509  1.00  0.66           C  
ATOM    137  CG2 ILE A  11      -2.766  24.787 -21.519  1.00  0.66           C  
ATOM    138  CD1 ILE A  11      -4.627  23.755 -19.556  1.00  0.66           C  
ATOM    139  H   ILE A  11      -0.930  25.463 -17.872  1.00  0.66           H  
ATOM    140  HA  ILE A  11      -0.615  23.783 -20.331  1.00  0.66           H  
ATOM    141  HB  ILE A  11      -2.911  25.655 -19.631  1.00  0.66           H  
ATOM    142 1HG1 ILE A  11      -2.925  22.718 -20.059  1.00  0.66           H  
ATOM    143 2HG1 ILE A  11      -2.868  23.455 -18.495  1.00  0.66           H  
ATOM    144 1HG2 ILE A  11      -3.838  24.817 -21.706  1.00  0.66           H  
ATOM    145 2HG2 ILE A  11      -2.301  25.649 -21.975  1.00  0.66           H  
ATOM    146 3HG2 ILE A  11      -2.335  23.891 -21.905  1.00  0.66           H  
ATOM    147 1HD1 ILE A  11      -5.123  22.915 -19.150  1.00  0.66           H  
ATOM    148 2HD1 ILE A  11      -4.922  24.647 -18.999  1.00  0.66           H  
ATOM    149 3HD1 ILE A  11      -4.893  23.862 -20.583  1.00  0.66           H  
ATOM    150  N   SER A  12       0.323  25.572 -21.712  1.00  0.65           N  
ATOM    151  CA  SER A  12       0.976  26.581 -22.526  1.00  0.65           C  
ATOM    152  C   SER A  12       0.687  26.371 -24.017  1.00  0.65           C  
ATOM    153  O   SER A  12       0.297  25.278 -24.440  1.00  0.65           O  
ATOM    154  CB  SER A  12       2.475  26.557 -22.263  1.00  0.65           C  
ATOM    155  OG  SER A  12       2.757  26.844 -20.918  1.00  0.65           O  
ATOM    156  H   SER A  12       0.379  24.597 -22.007  1.00  0.65           H  
ATOM    157  HA  SER A  12       0.589  27.559 -22.240  1.00  0.65           H  
ATOM    158 1HB  SER A  12       2.872  25.571 -22.522  1.00  0.65           H  
ATOM    159 2HB  SER A  12       2.966  27.285 -22.905  1.00  0.65           H  
ATOM    160  HG  SER A  12       2.290  27.665 -20.717  1.00  0.65           H  
ATOM    161  N   HIS A  13       0.868  27.431 -24.806  1.00  0.65           N  
ATOM    162  CA  HIS A  13       0.751  27.347 -26.262  1.00  0.65           C  
ATOM    163  C   HIS A  13      -0.605  26.849 -26.760  1.00  0.65           C  
ATOM    164  O   HIS A  13      -0.668  26.001 -27.648  1.00  0.65           O  
ATOM    165  CB  HIS A  13       1.850  26.439 -26.825  1.00  0.65           C  
ATOM    166  CG  HIS A  13       3.230  26.874 -26.452  1.00  0.65           C  
ATOM    167  ND1 HIS A  13       3.818  28.012 -26.963  1.00  0.65           N  
ATOM    168  CD2 HIS A  13       4.135  26.329 -25.611  1.00  0.65           C  
ATOM    169  CE1 HIS A  13       5.030  28.143 -26.453  1.00  0.65           C  
ATOM    170  NE2 HIS A  13       5.245  27.135 -25.629  1.00  0.65           N  
ATOM    171  H   HIS A  13       1.144  28.309 -24.388  1.00  0.65           H  
ATOM    172  HA  HIS A  13       0.897  28.342 -26.683  1.00  0.65           H  
ATOM    173 1HB  HIS A  13       1.708  25.415 -26.489  1.00  0.65           H  
ATOM    174 2HB  HIS A  13       1.784  26.430 -27.911  1.00  0.65           H  
ATOM    175  HD2 HIS A  13       4.004  25.423 -25.028  1.00  0.65           H  
ATOM    176  HE1 HIS A  13       5.731  28.948 -26.675  1.00  0.65           H  
ATOM    177  HE2 HIS A  13       6.089  26.978 -25.097  1.00  0.65           H  
ATOM    178  N   VAL A  14      -1.691  27.371 -26.200  1.00  0.65           N  
ATOM    179  CA  VAL A  14      -3.007  26.960 -26.671  1.00  0.65           C  
ATOM    180  C   VAL A  14      -3.279  27.604 -28.026  1.00  0.65           C  
ATOM    181  O   VAL A  14      -3.123  28.818 -28.180  1.00  0.65           O  
ATOM    182  CB  VAL A  14      -4.115  27.381 -25.682  1.00  0.65           C  
ATOM    183  CG1 VAL A  14      -5.463  27.037 -26.253  1.00  0.65           C  
ATOM    184  CG2 VAL A  14      -3.939  26.675 -24.356  1.00  0.65           C  
ATOM    185  H   VAL A  14      -1.602  28.055 -25.464  1.00  0.65           H  
ATOM    186  HA  VAL A  14      -3.024  25.874 -26.783  1.00  0.65           H  
ATOM    187  HB  VAL A  14      -4.069  28.459 -25.536  1.00  0.65           H  
ATOM    188 1HG1 VAL A  14      -6.212  27.348 -25.551  1.00  0.65           H  
ATOM    189 2HG1 VAL A  14      -5.618  27.553 -27.200  1.00  0.65           H  
ATOM    190 3HG1 VAL A  14      -5.528  25.959 -26.410  1.00  0.65           H  
ATOM    191 1HG2 VAL A  14      -4.723  26.986 -23.665  1.00  0.65           H  
ATOM    192 2HG2 VAL A  14      -4.017  25.625 -24.524  1.00  0.65           H  
ATOM    193 3HG2 VAL A  14      -2.964  26.920 -23.935  1.00  0.65           H  
ATOM    194  N   THR A  15      -3.698  26.794 -28.992  1.00  0.65           N  
ATOM    195  CA  THR A  15      -3.988  27.277 -30.334  1.00  0.65           C  
ATOM    196  C   THR A  15      -5.330  26.753 -30.839  1.00  0.65           C  
ATOM    197  O   THR A  15      -6.143  26.265 -30.059  1.00  0.65           O  
ATOM    198  CB  THR A  15      -2.828  26.931 -31.303  1.00  0.65           C  
ATOM    199  OG1 THR A  15      -3.041  27.602 -32.558  1.00  0.65           O  
ATOM    200  CG2 THR A  15      -2.699  25.472 -31.520  1.00  0.65           C  
ATOM    201  H   THR A  15      -3.775  25.796 -28.792  1.00  0.65           H  
ATOM    202  HA  THR A  15      -4.059  28.364 -30.296  1.00  0.65           H  
ATOM    203  HB  THR A  15      -1.897  27.297 -30.867  1.00  0.65           H  
ATOM    204  HG1 THR A  15      -2.267  27.480 -33.119  1.00  0.65           H  
ATOM    205 1HG2 THR A  15      -1.859  25.274 -32.185  1.00  0.65           H  
ATOM    206 2HG2 THR A  15      -2.519  25.006 -30.557  1.00  0.65           H  
ATOM    207 3HG2 THR A  15      -3.582  25.074 -31.951  1.00  0.65           H  
ATOM    208  N   SER A  16      -5.593  26.920 -32.134  1.00  0.65           N  
ATOM    209  CA  SER A  16      -6.881  26.546 -32.734  1.00  0.65           C  
ATOM    210  C   SER A  16      -7.168  25.045 -32.791  1.00  0.65           C  
ATOM    211  O   SER A  16      -8.312  24.643 -32.988  1.00  0.65           O  
ATOM    212  CB  SER A  16      -6.985  27.113 -34.132  1.00  0.65           C  
ATOM    213  OG  SER A  16      -6.070  26.501 -34.999  1.00  0.65           O  
ATOM    214  H   SER A  16      -4.852  27.319 -32.693  1.00  0.65           H  
ATOM    215  HA  SER A  16      -7.666  26.998 -32.132  1.00  0.65           H  
ATOM    216 1HB  SER A  16      -7.998  26.955 -34.499  1.00  0.65           H  
ATOM    217 2HB  SER A  16      -6.815  28.189 -34.106  1.00  0.65           H  
ATOM    218  HG  SER A  16      -6.195  25.551 -34.889  1.00  0.65           H  
ATOM    219  N   SER A  17      -6.134  24.221 -32.665  1.00  0.65           N  
ATOM    220  CA  SER A  17      -6.308  22.775 -32.706  1.00  0.65           C  
ATOM    221  C   SER A  17      -5.384  21.996 -31.757  1.00  0.65           C  
ATOM    222  O   SER A  17      -5.319  20.763 -31.833  1.00  0.65           O  
ATOM    223  CB  SER A  17      -6.128  22.278 -34.126  1.00  0.65           C  
ATOM    224  OG  SER A  17      -4.834  22.541 -34.601  1.00  0.65           O  
ATOM    225  H   SER A  17      -5.218  24.612 -32.535  1.00  0.65           H  
ATOM    226  HA  SER A  17      -7.333  22.563 -32.406  1.00  0.65           H  
ATOM    227 1HB  SER A  17      -6.323  21.206 -34.155  1.00  0.65           H  
ATOM    228 2HB  SER A  17      -6.863  22.759 -34.771  1.00  0.65           H  
ATOM    229  HG  SER A  17      -4.236  22.084 -34.003  1.00  0.65           H  
ATOM    230  N   SER A  18      -4.665  22.683 -30.866  1.00  0.65           N  
ATOM    231  CA  SER A  18      -3.765  21.948 -29.975  1.00  0.65           C  
ATOM    232  C   SER A  18      -3.407  22.667 -28.675  1.00  0.65           C  
ATOM    233  O   SER A  18      -3.615  23.876 -28.507  1.00  0.65           O  
ATOM    234  CB  SER A  18      -2.473  21.582 -30.697  1.00  0.65           C  
ATOM    235  OG  SER A  18      -1.681  22.691 -30.967  1.00  0.65           O  
ATOM    236  H   SER A  18      -4.751  23.682 -30.800  1.00  0.65           H  
ATOM    237  HA  SER A  18      -4.270  21.023 -29.704  1.00  0.65           H  
ATOM    238 1HB  SER A  18      -1.906  20.876 -30.090  1.00  0.65           H  
ATOM    239 2HB  SER A  18      -2.711  21.078 -31.628  1.00  0.65           H  
ATOM    240  HG  SER A  18      -1.319  22.961 -30.114  1.00  0.65           H  
ATOM    241  N   VAL A  19      -2.832  21.901 -27.749  1.00  0.66           N  
ATOM    242  CA  VAL A  19      -2.336  22.455 -26.486  1.00  0.66           C  
ATOM    243  C   VAL A  19      -1.089  21.725 -25.975  1.00  0.66           C  
ATOM    244  O   VAL A  19      -0.981  20.502 -26.111  1.00  0.66           O  
ATOM    245  CB  VAL A  19      -3.444  22.340 -25.429  1.00  0.66           C  
ATOM    246  CG1 VAL A  19      -3.739  20.926 -25.209  1.00  0.66           C  
ATOM    247  CG2 VAL A  19      -3.032  22.895 -24.171  1.00  0.66           C  
ATOM    248  H   VAL A  19      -2.758  20.902 -27.954  1.00  0.66           H  
ATOM    249  HA  VAL A  19      -2.084  23.507 -26.640  1.00  0.66           H  
ATOM    250  HB  VAL A  19      -4.330  22.854 -25.799  1.00  0.66           H  
ATOM    251 1HG1 VAL A  19      -4.516  20.797 -24.478  1.00  0.66           H  
ATOM    252 2HG1 VAL A  19      -4.031  20.506 -26.140  1.00  0.66           H  
ATOM    253 3HG1 VAL A  19      -2.835  20.446 -24.852  1.00  0.66           H  
ATOM    254 1HG2 VAL A  19      -3.851  22.801 -23.459  1.00  0.66           H  
ATOM    255 2HG2 VAL A  19      -2.175  22.361 -23.792  1.00  0.66           H  
ATOM    256 3HG2 VAL A  19      -2.770  23.923 -24.305  1.00  0.66           H  
ATOM    257  N   GLN A  20      -0.152  22.465 -25.371  1.00  0.66           N  
ATOM    258  CA  GLN A  20       1.017  21.841 -24.759  1.00  0.66           C  
ATOM    259  C   GLN A  20       0.888  21.791 -23.251  1.00  0.66           C  
ATOM    260  O   GLN A  20       0.561  22.792 -22.603  1.00  0.66           O  
ATOM    261  CB  GLN A  20       2.300  22.577 -25.104  1.00  0.66           C  
ATOM    262  CG  GLN A  20       3.537  21.949 -24.484  1.00  0.66           C  
ATOM    263  CD  GLN A  20       4.795  22.660 -24.864  1.00  0.66           C  
ATOM    264  OE1 GLN A  20       5.077  22.851 -26.052  1.00  0.66           O  
ATOM    265  NE2 GLN A  20       5.570  23.080 -23.865  1.00  0.66           N  
ATOM    266  H   GLN A  20      -0.245  23.479 -25.283  1.00  0.66           H  
ATOM    267  HA  GLN A  20       1.097  20.818 -25.115  1.00  0.66           H  
ATOM    268 1HB  GLN A  20       2.429  22.615 -26.184  1.00  0.66           H  
ATOM    269 2HB  GLN A  20       2.236  23.600 -24.744  1.00  0.66           H  
ATOM    270 1HG  GLN A  20       3.449  21.997 -23.395  1.00  0.66           H  
ATOM    271 2HG  GLN A  20       3.610  20.907 -24.798  1.00  0.66           H  
ATOM    272 1HE2 GLN A  20       6.421  23.565 -24.062  1.00  0.66           H  
ATOM    273 2HE2 GLN A  20       5.297  22.908 -22.893  1.00  0.66           H  
ATOM    274  N   LEU A  21       1.121  20.617 -22.690  1.00  0.68           N  
ATOM    275  CA  LEU A  21       1.024  20.464 -21.259  1.00  0.68           C  
ATOM    276  C   LEU A  21       2.401  20.254 -20.674  1.00  0.68           C  
ATOM    277  O   LEU A  21       3.256  19.610 -21.292  1.00  0.68           O  
ATOM    278  CB  LEU A  21       0.150  19.272 -20.937  1.00  0.68           C  
ATOM    279  CG  LEU A  21      -1.143  19.312 -21.613  1.00  0.68           C  
ATOM    280  CD1 LEU A  21      -1.923  18.093 -21.229  1.00  0.68           C  
ATOM    281  CD2 LEU A  21      -1.834  20.578 -21.288  1.00  0.68           C  
ATOM    282  H   LEU A  21       1.364  19.821 -23.270  1.00  0.68           H  
ATOM    283  HA  LEU A  21       0.592  21.363 -20.824  1.00  0.68           H  
ATOM    284 1HB  LEU A  21       0.668  18.368 -21.247  1.00  0.68           H  
ATOM    285 2HB  LEU A  21      -0.017  19.237 -19.855  1.00  0.68           H  
ATOM    286  HG  LEU A  21      -0.970  19.280 -22.686  1.00  0.68           H  
ATOM    287 1HD1 LEU A  21      -2.876  18.081 -21.750  1.00  0.68           H  
ATOM    288 2HD1 LEU A  21      -1.351  17.219 -21.498  1.00  0.68           H  
ATOM    289 3HD1 LEU A  21      -2.094  18.091 -20.162  1.00  0.68           H  
ATOM    290 1HD2 LEU A  21      -2.753  20.618 -21.828  1.00  0.68           H  
ATOM    291 2HD2 LEU A  21      -2.008  20.619 -20.214  1.00  0.68           H  
ATOM    292 3HD2 LEU A  21      -1.239  21.422 -21.573  1.00  0.68           H  
ATOM    293  N   ASN A  22       2.586  20.754 -19.462  1.00  0.71           N  
ATOM    294  CA  ASN A  22       3.823  20.557 -18.716  1.00  0.71           C  
ATOM    295  C   ASN A  22       3.510  20.147 -17.293  1.00  0.71           C  
ATOM    296  O   ASN A  22       2.556  20.651 -16.681  1.00  0.71           O  
ATOM    297  CB  ASN A  22       4.686  21.812 -18.746  1.00  0.71           C  
ATOM    298  CG  ASN A  22       5.337  22.077 -20.104  1.00  0.71           C  
ATOM    299  OD1 ASN A  22       4.749  22.670 -21.023  1.00  0.71           O  
ATOM    300  ND2 ASN A  22       6.574  21.655 -20.214  1.00  0.71           N  
ATOM    301  H   ASN A  22       1.832  21.302 -19.046  1.00  0.71           H  
ATOM    302  HA  ASN A  22       4.384  19.738 -19.167  1.00  0.71           H  
ATOM    303 1HB  ASN A  22       4.072  22.674 -18.478  1.00  0.71           H  
ATOM    304 2HB  ASN A  22       5.471  21.725 -17.992  1.00  0.71           H  
ATOM    305 1HD2 ASN A  22       7.094  21.790 -21.057  1.00  0.71           H  
ATOM    306 2HD2 ASN A  22       7.006  21.185 -19.442  1.00  0.71           H  
ATOM    307  N   TRP A  23       4.317  19.236 -16.752  1.00  0.77           N  
ATOM    308  CA  TRP A  23       4.044  18.769 -15.407  1.00  0.77           C  
ATOM    309  C   TRP A  23       5.266  18.704 -14.507  1.00  0.77           C  
ATOM    310  O   TRP A  23       6.408  18.611 -14.970  1.00  0.77           O  
ATOM    311  CB  TRP A  23       3.428  17.379 -15.439  1.00  0.77           C  
ATOM    312  CG  TRP A  23       2.278  17.258 -16.316  1.00  0.77           C  
ATOM    313  CD1 TRP A  23       1.027  17.573 -16.026  1.00  0.77           C  
ATOM    314  CD2 TRP A  23       2.241  16.658 -17.626  1.00  0.77           C  
ATOM    315  NE1 TRP A  23       0.210  17.263 -17.073  1.00  0.77           N  
ATOM    316  CE2 TRP A  23       0.928  16.702 -18.042  1.00  0.77           C  
ATOM    317  CE3 TRP A  23       3.189  16.083 -18.446  1.00  0.77           C  
ATOM    318  CZ2 TRP A  23       0.530  16.199 -19.222  1.00  0.77           C  
ATOM    319  CZ3 TRP A  23       2.780  15.559 -19.647  1.00  0.77           C  
ATOM    320  CH2 TRP A  23       1.470  15.626 -20.013  1.00  0.77           C  
ATOM    321  H   TRP A  23       5.084  18.837 -17.297  1.00  0.77           H  
ATOM    322  HA  TRP A  23       3.336  19.454 -14.949  1.00  0.77           H  
ATOM    323 1HB  TRP A  23       4.182  16.658 -15.760  1.00  0.77           H  
ATOM    324 2HB  TRP A  23       3.117  17.101 -14.429  1.00  0.77           H  
ATOM    325  HD1 TRP A  23       0.717  18.004 -15.091  1.00  0.77           H  
ATOM    326  HE1 TRP A  23      -0.773  17.403 -17.101  1.00  0.77           H  
ATOM    327  HE3 TRP A  23       4.224  16.024 -18.135  1.00  0.77           H  
ATOM    328  HZ2 TRP A  23      -0.496  16.230 -19.532  1.00  0.77           H  
ATOM    329  HZ3 TRP A  23       3.527  15.087 -20.288  1.00  0.77           H  
ATOM    330  HH2 TRP A  23       1.156  15.204 -20.940  1.00  0.77           H  
ATOM    331  N   GLU A  24       4.988  18.724 -13.208  1.00  0.84           N  
ATOM    332  CA  GLU A  24       6.000  18.605 -12.158  1.00  0.84           C  
ATOM    333  C   GLU A  24       5.418  17.831 -10.979  1.00  0.84           C  
ATOM    334  O   GLU A  24       4.274  18.042 -10.605  1.00  0.84           O  
ATOM    335  CB  GLU A  24       6.474  19.993 -11.717  1.00  0.84           C  
ATOM    336  CG  GLU A  24       7.628  19.999 -10.712  1.00  0.84           C  
ATOM    337  CD  GLU A  24       8.108  21.385 -10.365  1.00  0.84           C  
ATOM    338  OE1 GLU A  24       7.582  22.329 -10.900  1.00  0.84           O  
ATOM    339  OE2 GLU A  24       9.004  21.495  -9.561  1.00  0.84           O  
ATOM    340  H   GLU A  24       4.002  18.827 -12.955  1.00  0.84           H  
ATOM    341  HA  GLU A  24       6.851  18.047 -12.549  1.00  0.84           H  
ATOM    342 1HB  GLU A  24       6.794  20.560 -12.593  1.00  0.84           H  
ATOM    343 2HB  GLU A  24       5.640  20.531 -11.267  1.00  0.84           H  
ATOM    344 1HG  GLU A  24       7.312  19.523  -9.807  1.00  0.84           H  
ATOM    345 2HG  GLU A  24       8.455  19.423 -11.122  1.00  0.84           H  
ATOM    346  N   ASN A  25       6.185  16.943 -10.362  1.00  0.92           N  
ATOM    347  CA  ASN A  25       5.618  16.145  -9.266  1.00  0.92           C  
ATOM    348  C   ASN A  25       5.602  16.801  -7.894  1.00  0.92           C  
ATOM    349  O   ASN A  25       5.060  16.230  -6.944  1.00  0.92           O  
ATOM    350  CB  ASN A  25       6.335  14.821  -9.161  1.00  0.92           C  
ATOM    351  CG  ASN A  25       5.991  13.925 -10.277  1.00  0.92           C  
ATOM    352  OD1 ASN A  25       4.880  13.992 -10.817  1.00  0.92           O  
ATOM    353  ND2 ASN A  25       6.913  13.094 -10.655  1.00  0.92           N  
ATOM    354  H   ASN A  25       7.138  16.793 -10.667  1.00  0.92           H  
ATOM    355  HA  ASN A  25       4.586  15.932  -9.517  1.00  0.92           H  
ATOM    356 1HB  ASN A  25       7.413  14.986  -9.147  1.00  0.92           H  
ATOM    357 2HB  ASN A  25       6.067  14.337  -8.216  1.00  0.92           H  
ATOM    358 1HD2 ASN A  25       6.736  12.472 -11.422  1.00  0.92           H  
ATOM    359 2HD2 ASN A  25       7.803  13.090 -10.196  1.00  0.92           H  
ATOM    360  N   SER A  26       6.150  18.005  -7.771  1.00  0.99           N  
ATOM    361  CA  SER A  26       6.204  18.639  -6.464  1.00  0.99           C  
ATOM    362  C   SER A  26       6.983  17.718  -5.515  1.00  0.99           C  
ATOM    363  O   SER A  26       8.208  17.811  -5.433  1.00  0.99           O  
ATOM    364  CB  SER A  26       4.804  18.986  -5.956  1.00  0.99           C  
ATOM    365  OG  SER A  26       4.876  19.840  -4.847  1.00  0.99           O  
ATOM    366  H   SER A  26       6.552  18.458  -8.575  1.00  0.99           H  
ATOM    367  HA  SER A  26       6.760  19.574  -6.557  1.00  0.99           H  
ATOM    368 1HB  SER A  26       4.250  19.478  -6.757  1.00  0.99           H  
ATOM    369 2HB  SER A  26       4.244  18.105  -5.688  1.00  0.99           H  
ATOM    370  HG  SER A  26       5.445  19.395  -4.211  1.00  0.99           H  
ATOM    371  N   GLN A  27       6.283  16.909  -4.731  1.00  1.06           N  
ATOM    372  CA  GLN A  27       6.948  16.004  -3.801  1.00  1.06           C  
ATOM    373  C   GLN A  27       7.816  15.022  -4.584  1.00  1.06           C  
ATOM    374  O   GLN A  27       7.354  14.405  -5.543  1.00  1.06           O  
ATOM    375  CB  GLN A  27       5.925  15.228  -2.974  1.00  1.06           C  
ATOM    376  CG  GLN A  27       6.529  14.314  -1.924  1.00  1.06           C  
ATOM    377  CD  GLN A  27       5.470  13.589  -1.115  1.00  1.06           C  
ATOM    378  OE1 GLN A  27       4.281  13.613  -1.455  1.00  1.06           O  
ATOM    379  NE2 GLN A  27       5.891  12.940  -0.034  1.00  1.06           N  
ATOM    380  H   GLN A  27       5.287  16.847  -4.896  1.00  1.06           H  
ATOM    381  HA  GLN A  27       7.590  16.581  -3.139  1.00  1.06           H  
ATOM    382 1HB  GLN A  27       5.257  15.926  -2.474  1.00  1.06           H  
ATOM    383 2HB  GLN A  27       5.318  14.614  -3.641  1.00  1.06           H  
ATOM    384 1HG  GLN A  27       7.147  13.563  -2.423  1.00  1.06           H  
ATOM    385 2HG  GLN A  27       7.140  14.906  -1.245  1.00  1.06           H  
ATOM    386 1HE2 GLN A  27       5.239  12.445   0.540  1.00  1.06           H  
ATOM    387 2HE2 GLN A  27       6.864  12.944   0.201  1.00  1.06           H  
ATOM    388  N   ALA A  28       9.068  14.866  -4.174  1.00  1.10           N  
ATOM    389  CA  ALA A  28       9.945  13.940  -4.869  1.00  1.10           C  
ATOM    390  C   ALA A  28       9.473  12.502  -4.722  1.00  1.10           C  
ATOM    391  O   ALA A  28       9.020  12.093  -3.654  1.00  1.10           O  
ATOM    392  CB  ALA A  28      11.363  14.059  -4.336  1.00  1.10           C  
ATOM    393  H   ALA A  28       9.413  15.402  -3.394  1.00  1.10           H  
ATOM    394  HA  ALA A  28       9.934  14.195  -5.928  1.00  1.10           H  
ATOM    395 1HB  ALA A  28      12.013  13.376  -4.885  1.00  1.10           H  
ATOM    396 2HB  ALA A  28      11.715  15.082  -4.467  1.00  1.10           H  
ATOM    397 3HB  ALA A  28      11.377  13.801  -3.279  1.00  1.10           H  
ATOM    398  N   VAL A  29       9.642  11.736  -5.792  1.00  1.11           N  
ATOM    399  CA  VAL A  29       9.379  10.306  -5.791  1.00  1.11           C  
ATOM    400  C   VAL A  29      10.452   9.673  -6.678  1.00  1.11           C  
ATOM    401  O   VAL A  29      10.803  10.267  -7.695  1.00  1.11           O  
ATOM    402  CB  VAL A  29       7.967  10.023  -6.340  1.00  1.11           C  
ATOM    403  CG1 VAL A  29       7.858  10.539  -7.756  1.00  1.11           C  
ATOM    404  CG2 VAL A  29       7.656   8.532  -6.305  1.00  1.11           C  
ATOM    405  H   VAL A  29       9.983  12.166  -6.638  1.00  1.11           H  
ATOM    406  HA  VAL A  29       9.423   9.951  -4.771  1.00  1.11           H  
ATOM    407  HB  VAL A  29       7.252  10.553  -5.725  1.00  1.11           H  
ATOM    408 1HG1 VAL A  29       6.853  10.365  -8.127  1.00  1.11           H  
ATOM    409 2HG1 VAL A  29       8.066  11.609  -7.771  1.00  1.11           H  
ATOM    410 3HG1 VAL A  29       8.579  10.015  -8.388  1.00  1.11           H  
ATOM    411 1HG2 VAL A  29       6.661   8.370  -6.676  1.00  1.11           H  
ATOM    412 2HG2 VAL A  29       8.367   7.992  -6.929  1.00  1.11           H  
ATOM    413 3HG2 VAL A  29       7.717   8.174  -5.283  1.00  1.11           H  
ATOM    414  N   PRO A  30      11.016   8.509  -6.332  1.00  1.09           N  
ATOM    415  CA  PRO A  30      11.962   7.790  -7.158  1.00  1.09           C  
ATOM    416  C   PRO A  30      11.415   7.444  -8.536  1.00  1.09           C  
ATOM    417  O   PRO A  30      10.272   6.991  -8.682  1.00  1.09           O  
ATOM    418  CB  PRO A  30      12.223   6.526  -6.330  1.00  1.09           C  
ATOM    419  CG  PRO A  30      11.960   6.943  -4.901  1.00  1.09           C  
ATOM    420  CD  PRO A  30      10.822   7.924  -4.982  1.00  1.09           C  
ATOM    421  HA  PRO A  30      12.879   8.389  -7.250  1.00  1.09           H  
ATOM    422 1HB  PRO A  30      11.560   5.711  -6.663  1.00  1.09           H  
ATOM    423 2HB  PRO A  30      13.255   6.177  -6.487  1.00  1.09           H  
ATOM    424 1HG  PRO A  30      11.716   6.059  -4.289  1.00  1.09           H  
ATOM    425 2HG  PRO A  30      12.869   7.385  -4.465  1.00  1.09           H  
ATOM    426 1HD  PRO A  30       9.866   7.406  -4.895  1.00  1.09           H  
ATOM    427 2HD  PRO A  30      10.984   8.665  -4.188  1.00  1.09           H  
ATOM    428  N   ALA A  31      12.290   7.533  -9.537  1.00  1.03           N  
ATOM    429  CA  ALA A  31      11.936   7.198 -10.915  1.00  1.03           C  
ATOM    430  C   ALA A  31      11.872   5.686 -11.088  1.00  1.03           C  
ATOM    431  O   ALA A  31      11.419   5.183 -12.110  1.00  1.03           O  
ATOM    432  CB  ALA A  31      12.934   7.800 -11.884  1.00  1.03           C  
ATOM    433  H   ALA A  31      13.216   7.892  -9.348  1.00  1.03           H  
ATOM    434  HA  ALA A  31      10.945   7.605 -11.124  1.00  1.03           H  
ATOM    435 1HB  ALA A  31      12.643   7.553 -12.905  1.00  1.03           H  
ATOM    436 2HB  ALA A  31      12.951   8.883 -11.762  1.00  1.03           H  
ATOM    437 3HB  ALA A  31      13.924   7.395 -11.683  1.00  1.03           H  
ATOM    438  N   SER A  32      12.339   4.965 -10.070  1.00  0.95           N  
ATOM    439  CA  SER A  32      12.274   3.517 -10.054  1.00  0.95           C  
ATOM    440  C   SER A  32      10.880   3.051  -9.610  1.00  0.95           C  
ATOM    441  O   SER A  32      10.548   1.865  -9.735  1.00  0.95           O  
ATOM    442  CB  SER A  32      13.339   2.948  -9.135  1.00  0.95           C  
ATOM    443  OG  SER A  32      13.086   3.280  -7.799  1.00  0.95           O  
ATOM    444  H   SER A  32      12.724   5.446  -9.273  1.00  0.95           H  
ATOM    445  HA  SER A  32      12.454   3.151 -11.065  1.00  0.95           H  
ATOM    446 1HB  SER A  32      13.360   1.865  -9.243  1.00  0.95           H  
ATOM    447 2HB  SER A  32      14.318   3.324  -9.428  1.00  0.95           H  
ATOM    448  HG  SER A  32      12.141   3.131  -7.666  1.00  0.95           H  
ATOM    449  N   THR A  33      10.068   3.989  -9.092  1.00  0.87           N  
ATOM    450  CA  THR A  33       8.721   3.709  -8.623  1.00  0.87           C  
ATOM    451  C   THR A  33       7.687   4.123  -9.660  1.00  0.87           C  
ATOM    452  O   THR A  33       6.783   3.354  -9.984  1.00  0.87           O  
ATOM    453  CB  THR A  33       8.428   4.431  -7.288  1.00  0.87           C  
ATOM    454  OG1 THR A  33       9.331   3.958  -6.273  1.00  0.87           O  
ATOM    455  CG2 THR A  33       6.996   4.204  -6.853  1.00  0.87           C  
ATOM    456  H   THR A  33      10.379   4.955  -9.030  1.00  0.87           H  
ATOM    457  HA  THR A  33       8.624   2.636  -8.462  1.00  0.87           H  
ATOM    458  HB  THR A  33       8.586   5.500  -7.422  1.00  0.87           H  
ATOM    459  HG1 THR A  33       9.160   4.430  -5.453  1.00  0.87           H  
ATOM    460 1HG2 THR A  33       6.813   4.733  -5.919  1.00  0.87           H  
ATOM    461 2HG2 THR A  33       6.335   4.588  -7.619  1.00  0.87           H  
ATOM    462 3HG2 THR A  33       6.815   3.139  -6.710  1.00  0.87           H  
ATOM    463  N   ILE A  34       7.835   5.321 -10.213  1.00  0.79           N  
ATOM    464  CA  ILE A  34       6.827   5.778 -11.168  1.00  0.79           C  
ATOM    465  C   ILE A  34       7.121   5.182 -12.535  1.00  0.79           C  
ATOM    466  O   ILE A  34       8.249   5.241 -13.017  1.00  0.79           O  
ATOM    467  CB  ILE A  34       6.781   7.304 -11.256  1.00  0.79           C  
ATOM    468  CG1 ILE A  34       6.556   7.857  -9.902  1.00  0.79           C  
ATOM    469  CG2 ILE A  34       5.641   7.743 -12.198  1.00  0.79           C  
ATOM    470  CD1 ILE A  34       5.328   7.358  -9.296  1.00  0.79           C  
ATOM    471  H   ILE A  34       8.613   5.918  -9.928  1.00  0.79           H  
ATOM    472  HA  ILE A  34       5.847   5.426 -10.850  1.00  0.79           H  
ATOM    473  HB  ILE A  34       7.735   7.683 -11.620  1.00  0.79           H  
ATOM    474 1HG1 ILE A  34       7.405   7.599  -9.263  1.00  0.79           H  
ATOM    475 2HG1 ILE A  34       6.492   8.939  -9.975  1.00  0.79           H  
ATOM    476 1HG2 ILE A  34       5.613   8.821 -12.240  1.00  0.79           H  
ATOM    477 2HG2 ILE A  34       5.809   7.352 -13.199  1.00  0.79           H  
ATOM    478 3HG2 ILE A  34       4.688   7.368 -11.825  1.00  0.79           H  
ATOM    479 1HD1 ILE A  34       5.209   7.791  -8.321  1.00  0.79           H  
ATOM    480 2HD1 ILE A  34       4.488   7.621  -9.923  1.00  0.79           H  
ATOM    481 3HD1 ILE A  34       5.390   6.285  -9.209  1.00  0.79           H  
ATOM    482  N   LYS A  35       6.117   4.563 -13.140  1.00  0.72           N  
ATOM    483  CA  LYS A  35       6.312   3.899 -14.418  1.00  0.72           C  
ATOM    484  C   LYS A  35       5.798   4.750 -15.567  1.00  0.72           C  
ATOM    485  O   LYS A  35       6.400   4.805 -16.652  1.00  0.72           O  
ATOM    486  CB  LYS A  35       5.584   2.553 -14.363  1.00  0.72           C  
ATOM    487  CG  LYS A  35       6.100   1.655 -13.230  1.00  0.72           C  
ATOM    488  CD  LYS A  35       7.574   1.307 -13.407  1.00  0.72           C  
ATOM    489  CE  LYS A  35       8.095   0.480 -12.234  1.00  0.72           C  
ATOM    490  NZ  LYS A  35       9.528   0.108 -12.409  1.00  0.72           N  
ATOM    491  H   LYS A  35       5.200   4.550 -12.700  1.00  0.72           H  
ATOM    492  HA  LYS A  35       7.378   3.729 -14.567  1.00  0.72           H  
ATOM    493 1HB  LYS A  35       4.517   2.721 -14.198  1.00  0.72           H  
ATOM    494 2HB  LYS A  35       5.699   2.029 -15.310  1.00  0.72           H  
ATOM    495 1HG  LYS A  35       5.988   2.177 -12.281  1.00  0.72           H  
ATOM    496 2HG  LYS A  35       5.511   0.739 -13.188  1.00  0.72           H  
ATOM    497 1HD  LYS A  35       7.715   0.749 -14.333  1.00  0.72           H  
ATOM    498 2HD  LYS A  35       8.159   2.230 -13.464  1.00  0.72           H  
ATOM    499 1HE  LYS A  35       8.001   1.078 -11.323  1.00  0.72           H  
ATOM    500 2HE  LYS A  35       7.501  -0.426 -12.125  1.00  0.72           H  
ATOM    501 1HZ  LYS A  35       9.843  -0.411 -11.601  1.00  0.72           H  
ATOM    502 2HZ  LYS A  35       9.635  -0.454 -13.239  1.00  0.72           H  
ATOM    503 3HZ  LYS A  35      10.080   0.952 -12.503  1.00  0.72           H  
ATOM    504  N   GLN A  36       4.707   5.448 -15.308  1.00  0.66           N  
ATOM    505  CA  GLN A  36       4.046   6.250 -16.326  1.00  0.66           C  
ATOM    506  C   GLN A  36       3.084   7.229 -15.703  1.00  0.66           C  
ATOM    507  O   GLN A  36       2.762   7.128 -14.513  1.00  0.66           O  
ATOM    508  CB  GLN A  36       3.274   5.359 -17.310  1.00  0.66           C  
ATOM    509  CG  GLN A  36       2.165   4.594 -16.638  1.00  0.66           C  
ATOM    510  CD  GLN A  36       1.413   3.663 -17.544  1.00  0.66           C  
ATOM    511  OE1 GLN A  36       0.561   4.107 -18.314  1.00  0.66           O  
ATOM    512  NE2 GLN A  36       1.711   2.371 -17.463  1.00  0.66           N  
ATOM    513  H   GLN A  36       4.287   5.368 -14.381  1.00  0.66           H  
ATOM    514  HA  GLN A  36       4.789   6.822 -16.871  1.00  0.66           H  
ATOM    515 1HB  GLN A  36       2.830   5.981 -18.093  1.00  0.66           H  
ATOM    516 2HB  GLN A  36       3.951   4.657 -17.792  1.00  0.66           H  
ATOM    517 1HG  GLN A  36       2.599   4.021 -15.831  1.00  0.66           H  
ATOM    518 2HG  GLN A  36       1.452   5.319 -16.248  1.00  0.66           H  
ATOM    519 1HE2 GLN A  36       1.240   1.707 -18.045  1.00  0.66           H  
ATOM    520 2HE2 GLN A  36       2.413   2.059 -16.822  1.00  0.66           H  
ATOM    521  N   TYR A  37       2.599   8.145 -16.526  1.00  0.62           N  
ATOM    522  CA  TYR A  37       1.541   9.036 -16.117  1.00  0.62           C  
ATOM    523  C   TYR A  37       0.347   8.808 -17.039  1.00  0.62           C  
ATOM    524  O   TYR A  37       0.496   8.502 -18.229  1.00  0.62           O  
ATOM    525  CB  TYR A  37       2.001  10.488 -16.169  1.00  0.62           C  
ATOM    526  CG  TYR A  37       3.164  10.775 -15.293  1.00  0.62           C  
ATOM    527  CD1 TYR A  37       4.414  10.573 -15.788  1.00  0.62           C  
ATOM    528  CD2 TYR A  37       2.998  11.231 -13.988  1.00  0.62           C  
ATOM    529  CE1 TYR A  37       5.493  10.800 -14.995  1.00  0.62           C  
ATOM    530  CE2 TYR A  37       4.119  11.446 -13.192  1.00  0.62           C  
ATOM    531  CZ  TYR A  37       5.365  11.208 -13.719  1.00  0.62           C  
ATOM    532  OH  TYR A  37       6.524  11.350 -12.987  1.00  0.62           O  
ATOM    533  H   TYR A  37       2.964   8.208 -17.473  1.00  0.62           H  
ATOM    534  HA  TYR A  37       1.227   8.789 -15.106  1.00  0.62           H  
ATOM    535 1HB  TYR A  37       2.238  10.784 -17.193  1.00  0.62           H  
ATOM    536 2HB  TYR A  37       1.194  11.086 -15.814  1.00  0.62           H  
ATOM    537  HD1 TYR A  37       4.554  10.225 -16.820  1.00  0.62           H  
ATOM    538  HD2 TYR A  37       1.998  11.402 -13.591  1.00  0.62           H  
ATOM    539  HE1 TYR A  37       6.476  10.648 -15.371  1.00  0.62           H  
ATOM    540  HE2 TYR A  37       4.014  11.786 -12.162  1.00  0.62           H  
ATOM    541  HH  TYR A  37       7.193  10.713 -13.335  1.00  0.62           H  
ATOM    542  N   LEU A  38      -0.839   8.943 -16.479  1.00  0.60           N  
ATOM    543  CA  LEU A  38      -2.068   8.779 -17.225  1.00  0.60           C  
ATOM    544  C   LEU A  38      -2.724  10.109 -17.465  1.00  0.60           C  
ATOM    545  O   LEU A  38      -3.146  10.768 -16.510  1.00  0.60           O  
ATOM    546  CB  LEU A  38      -3.015   7.890 -16.443  1.00  0.60           C  
ATOM    547  CG  LEU A  38      -2.447   6.532 -16.074  1.00  0.60           C  
ATOM    548  CD1 LEU A  38      -3.448   5.795 -15.242  1.00  0.60           C  
ATOM    549  CD2 LEU A  38      -2.107   5.776 -17.335  1.00  0.60           C  
ATOM    550  H   LEU A  38      -0.889   9.173 -15.494  1.00  0.60           H  
ATOM    551  HA  LEU A  38      -1.846   8.320 -18.189  1.00  0.60           H  
ATOM    552 1HB  LEU A  38      -3.291   8.402 -15.518  1.00  0.60           H  
ATOM    553 2HB  LEU A  38      -3.917   7.734 -17.036  1.00  0.60           H  
ATOM    554  HG  LEU A  38      -1.541   6.661 -15.474  1.00  0.60           H  
ATOM    555 1HD1 LEU A  38      -3.039   4.822 -14.963  1.00  0.60           H  
ATOM    556 2HD1 LEU A  38      -3.654   6.379 -14.347  1.00  0.60           H  
ATOM    557 3HD1 LEU A  38      -4.366   5.657 -15.809  1.00  0.60           H  
ATOM    558 1HD2 LEU A  38      -1.699   4.801 -17.072  1.00  0.60           H  
ATOM    559 2HD2 LEU A  38      -3.004   5.645 -17.934  1.00  0.60           H  
ATOM    560 3HD2 LEU A  38      -1.368   6.332 -17.915  1.00  0.60           H  
ATOM    561  N   LEU A  39      -2.733  10.537 -18.723  1.00  0.60           N  
ATOM    562  CA  LEU A  39      -3.299  11.820 -19.117  1.00  0.60           C  
ATOM    563  C   LEU A  39      -4.645  11.628 -19.717  1.00  0.60           C  
ATOM    564  O   LEU A  39      -4.812  10.870 -20.669  1.00  0.60           O  
ATOM    565  CB  LEU A  39      -2.398  12.571 -20.105  1.00  0.60           C  
ATOM    566  CG  LEU A  39      -2.996  13.853 -20.760  1.00  0.60           C  
ATOM    567  CD1 LEU A  39      -3.282  14.940 -19.723  1.00  0.60           C  
ATOM    568  CD2 LEU A  39      -2.023  14.348 -21.784  1.00  0.60           C  
ATOM    569  H   LEU A  39      -2.370   9.920 -19.453  1.00  0.60           H  
ATOM    570  HA  LEU A  39      -3.428  12.438 -18.234  1.00  0.60           H  
ATOM    571 1HB  LEU A  39      -1.500  12.866 -19.594  1.00  0.60           H  
ATOM    572 2HB  LEU A  39      -2.121  11.884 -20.900  1.00  0.60           H  
ATOM    573  HG  LEU A  39      -3.939  13.600 -21.253  1.00  0.60           H  
ATOM    574 1HD1 LEU A  39      -3.699  15.814 -20.219  1.00  0.60           H  
ATOM    575 2HD1 LEU A  39      -3.993  14.568 -19.019  1.00  0.60           H  
ATOM    576 3HD1 LEU A  39      -2.384  15.213 -19.203  1.00  0.60           H  
ATOM    577 1HD2 LEU A  39      -2.444  15.207 -22.253  1.00  0.60           H  
ATOM    578 2HD2 LEU A  39      -1.090  14.608 -21.307  1.00  0.60           H  
ATOM    579 3HD2 LEU A  39      -1.841  13.583 -22.521  1.00  0.60           H  
ATOM    580  N   GLU A  40      -5.623  12.288 -19.152  1.00  0.61           N  
ATOM    581  CA  GLU A  40      -6.946  12.149 -19.687  1.00  0.61           C  
ATOM    582  C   GLU A  40      -7.423  13.497 -20.168  1.00  0.61           C  
ATOM    583  O   GLU A  40      -7.124  14.531 -19.560  1.00  0.61           O  
ATOM    584  CB  GLU A  40      -7.894  11.547 -18.641  1.00  0.61           C  
ATOM    585  CG  GLU A  40      -7.501  10.130 -18.190  1.00  0.61           C  
ATOM    586  CD  GLU A  40      -8.474   9.491 -17.215  1.00  0.61           C  
ATOM    587  OE1 GLU A  40      -9.465  10.100 -16.901  1.00  0.61           O  
ATOM    588  OE2 GLU A  40      -8.213   8.384 -16.793  1.00  0.61           O  
ATOM    589  H   GLU A  40      -5.434  12.894 -18.356  1.00  0.61           H  
ATOM    590  HA  GLU A  40      -6.910  11.482 -20.528  1.00  0.61           H  
ATOM    591 1HB  GLU A  40      -7.941  12.179 -17.783  1.00  0.61           H  
ATOM    592 2HB  GLU A  40      -8.890  11.478 -19.058  1.00  0.61           H  
ATOM    593 1HG  GLU A  40      -7.437   9.505 -19.071  1.00  0.61           H  
ATOM    594 2HG  GLU A  40      -6.511  10.164 -17.736  1.00  0.61           H  
ATOM    595  N   PHE A  41      -8.197  13.502 -21.244  1.00  0.63           N  
ATOM    596  CA  PHE A  41      -8.761  14.776 -21.643  1.00  0.63           C  
ATOM    597  C   PHE A  41     -10.158  14.618 -22.187  1.00  0.63           C  
ATOM    598  O   PHE A  41     -10.543  13.557 -22.687  1.00  0.63           O  
ATOM    599  CB  PHE A  41      -7.848  15.466 -22.659  1.00  0.63           C  
ATOM    600  CG  PHE A  41      -7.705  14.845 -23.994  1.00  0.63           C  
ATOM    601  CD1 PHE A  41      -8.499  15.285 -25.041  1.00  0.63           C  
ATOM    602  CD2 PHE A  41      -6.787  13.828 -24.225  1.00  0.63           C  
ATOM    603  CE1 PHE A  41      -8.364  14.745 -26.296  1.00  0.63           C  
ATOM    604  CE2 PHE A  41      -6.667  13.283 -25.481  1.00  0.63           C  
ATOM    605  CZ  PHE A  41      -7.446  13.744 -26.517  1.00  0.63           C  
ATOM    606  H   PHE A  41      -8.358  12.636 -21.756  1.00  0.63           H  
ATOM    607  HA  PHE A  41      -8.815  15.412 -20.771  1.00  0.63           H  
ATOM    608 1HB  PHE A  41      -8.218  16.478 -22.814  1.00  0.63           H  
ATOM    609 2HB  PHE A  41      -6.851  15.542 -22.231  1.00  0.63           H  
ATOM    610  HD1 PHE A  41      -9.224  16.082 -24.858  1.00  0.63           H  
ATOM    611  HD2 PHE A  41      -6.163  13.462 -23.405  1.00  0.63           H  
ATOM    612  HE1 PHE A  41      -8.986  15.106 -27.115  1.00  0.63           H  
ATOM    613  HE2 PHE A  41      -5.963  12.487 -25.660  1.00  0.63           H  
ATOM    614  HZ  PHE A  41      -7.342  13.309 -27.510  1.00  0.63           H  
ATOM    615  N   ARG A  42     -10.930  15.691 -22.091  1.00  0.66           N  
ATOM    616  CA  ARG A  42     -12.295  15.638 -22.575  1.00  0.66           C  
ATOM    617  C   ARG A  42     -12.834  16.974 -23.046  1.00  0.66           C  
ATOM    618  O   ARG A  42     -12.642  17.998 -22.387  1.00  0.66           O  
ATOM    619  CB  ARG A  42     -13.180  15.129 -21.458  1.00  0.66           C  
ATOM    620  CG  ARG A  42     -14.562  14.878 -21.816  1.00  0.66           C  
ATOM    621  CD  ARG A  42     -15.287  14.165 -20.745  1.00  0.66           C  
ATOM    622  NE  ARG A  42     -15.596  15.003 -19.638  1.00  0.66           N  
ATOM    623  CZ  ARG A  42     -16.728  15.722 -19.588  1.00  0.66           C  
ATOM    624  NH1 ARG A  42     -17.572  15.662 -20.605  1.00  0.66           N  
ATOM    625  NH2 ARG A  42     -17.006  16.479 -18.537  1.00  0.66           N  
ATOM    626  H   ARG A  42     -10.568  16.517 -21.616  1.00  0.66           H  
ATOM    627  HA  ARG A  42     -12.337  14.933 -23.407  1.00  0.66           H  
ATOM    628 1HB  ARG A  42     -12.803  14.193 -21.129  1.00  0.66           H  
ATOM    629 2HB  ARG A  42     -13.158  15.816 -20.613  1.00  0.66           H  
ATOM    630 1HG  ARG A  42     -15.062  15.815 -21.958  1.00  0.66           H  
ATOM    631 2HG  ARG A  42     -14.595  14.311 -22.730  1.00  0.66           H  
ATOM    632 1HD  ARG A  42     -16.200  13.735 -21.087  1.00  0.66           H  
ATOM    633 2HD  ARG A  42     -14.660  13.381 -20.404  1.00  0.66           H  
ATOM    634  HE  ARG A  42     -14.951  15.046 -18.862  1.00  0.66           H  
ATOM    635 1HH1 ARG A  42     -17.353  15.074 -21.438  1.00  0.66           H  
ATOM    636 2HH1 ARG A  42     -18.431  16.193 -20.580  1.00  0.66           H  
ATOM    637 1HH2 ARG A  42     -16.365  16.524 -17.758  1.00  0.66           H  
ATOM    638 2HH2 ARG A  42     -17.863  17.014 -18.518  1.00  0.66           H  
ATOM    639  N   GLY A  43     -13.519  16.972 -24.184  1.00  0.70           N  
ATOM    640  CA  GLY A  43     -14.190  18.185 -24.642  1.00  0.70           C  
ATOM    641  C   GLY A  43     -15.551  18.246 -23.966  1.00  0.70           C  
ATOM    642  O   GLY A  43     -16.104  17.208 -23.608  1.00  0.70           O  
ATOM    643  H   GLY A  43     -13.609  16.114 -24.710  1.00  0.70           H  
ATOM    644 1HA  GLY A  43     -13.605  19.066 -24.386  1.00  0.70           H  
ATOM    645 2HA  GLY A  43     -14.304  18.165 -25.726  1.00  0.70           H  
ATOM    646  N   ASP A  44     -16.182  19.410 -23.959  1.00  0.72           N  
ATOM    647  CA  ASP A  44     -17.516  19.537 -23.343  1.00  0.72           C  
ATOM    648  C   ASP A  44     -18.567  18.516 -23.802  1.00  0.72           C  
ATOM    649  O   ASP A  44     -19.430  18.125 -23.016  1.00  0.72           O  
ATOM    650  CB  ASP A  44     -18.102  20.920 -23.622  1.00  0.72           C  
ATOM    651  CG  ASP A  44     -17.499  22.038 -22.812  1.00  0.72           C  
ATOM    652  OD1 ASP A  44     -16.846  21.766 -21.835  1.00  0.72           O  
ATOM    653  OD2 ASP A  44     -17.701  23.185 -23.179  1.00  0.72           O  
ATOM    654  H   ASP A  44     -15.661  20.234 -24.267  1.00  0.72           H  
ATOM    655  HA  ASP A  44     -17.390  19.423 -22.266  1.00  0.72           H  
ATOM    656 1HB  ASP A  44     -17.975  21.154 -24.680  1.00  0.72           H  
ATOM    657 2HB  ASP A  44     -19.177  20.894 -23.431  1.00  0.72           H  
ATOM    658  N   ASN A  45     -18.522  18.117 -25.068  1.00  0.73           N  
ATOM    659  CA  ASN A  45     -19.503  17.185 -25.620  1.00  0.73           C  
ATOM    660  C   ASN A  45     -18.915  15.808 -25.944  1.00  0.73           C  
ATOM    661  O   ASN A  45     -19.485  15.057 -26.738  1.00  0.73           O  
ATOM    662  CB  ASN A  45     -20.136  17.787 -26.850  1.00  0.73           C  
ATOM    663  CG  ASN A  45     -20.988  18.993 -26.526  1.00  0.73           C  
ATOM    664  OD1 ASN A  45     -22.097  18.862 -25.997  1.00  0.73           O  
ATOM    665  ND2 ASN A  45     -20.487  20.166 -26.833  1.00  0.73           N  
ATOM    666  H   ASN A  45     -17.782  18.464 -25.657  1.00  0.73           H  
ATOM    667  HA  ASN A  45     -20.282  17.027 -24.874  1.00  0.73           H  
ATOM    668 1HB  ASN A  45     -19.353  18.084 -27.550  1.00  0.73           H  
ATOM    669 2HB  ASN A  45     -20.753  17.039 -27.346  1.00  0.73           H  
ATOM    670 1HD2 ASN A  45     -21.008  20.998 -26.640  1.00  0.73           H  
ATOM    671 2HD2 ASN A  45     -19.587  20.227 -27.261  1.00  0.73           H  
ATOM    672  N   LYS A  46     -17.766  15.488 -25.354  1.00  0.72           N  
ATOM    673  CA  LYS A  46     -17.079  14.222 -25.616  1.00  0.72           C  
ATOM    674  C   LYS A  46     -16.833  13.391 -24.354  1.00  0.72           C  
ATOM    675  O   LYS A  46     -17.011  13.867 -23.234  1.00  0.72           O  
ATOM    676  CB  LYS A  46     -15.768  14.499 -26.350  1.00  0.72           C  
ATOM    677  CG  LYS A  46     -15.995  15.126 -27.737  1.00  0.72           C  
ATOM    678  CD  LYS A  46     -14.712  15.373 -28.520  1.00  0.72           C  
ATOM    679  CE  LYS A  46     -15.051  16.015 -29.875  1.00  0.72           C  
ATOM    680  NZ  LYS A  46     -13.852  16.320 -30.692  1.00  0.72           N  
ATOM    681  H   LYS A  46     -17.337  16.143 -24.702  1.00  0.72           H  
ATOM    682  HA  LYS A  46     -17.708  13.624 -26.274  1.00  0.72           H  
ATOM    683 1HB  LYS A  46     -15.169  15.184 -25.760  1.00  0.72           H  
ATOM    684 2HB  LYS A  46     -15.200  13.575 -26.462  1.00  0.72           H  
ATOM    685 1HG  LYS A  46     -16.648  14.475 -28.322  1.00  0.72           H  
ATOM    686 2HG  LYS A  46     -16.497  16.083 -27.611  1.00  0.72           H  
ATOM    687 1HD  LYS A  46     -14.055  16.045 -27.964  1.00  0.72           H  
ATOM    688 2HD  LYS A  46     -14.189  14.431 -28.688  1.00  0.72           H  
ATOM    689 1HE  LYS A  46     -15.696  15.339 -30.435  1.00  0.72           H  
ATOM    690 2HE  LYS A  46     -15.587  16.946 -29.695  1.00  0.72           H  
ATOM    691 1HZ  LYS A  46     -14.141  16.777 -31.572  1.00  0.72           H  
ATOM    692 2HZ  LYS A  46     -13.258  16.973 -30.209  1.00  0.72           H  
ATOM    693 3HZ  LYS A  46     -13.333  15.490 -30.902  1.00  0.72           H  
ATOM    694  N   ASP A  47     -16.489  12.112 -24.547  1.00  0.70           N  
ATOM    695  CA  ASP A  47     -16.086  11.216 -23.454  1.00  0.70           C  
ATOM    696  C   ASP A  47     -14.603  11.429 -23.128  1.00  0.70           C  
ATOM    697  O   ASP A  47     -13.913  12.157 -23.840  1.00  0.70           O  
ATOM    698  CB  ASP A  47     -16.381   9.751 -23.806  1.00  0.70           C  
ATOM    699  CG  ASP A  47     -16.516   8.810 -22.565  1.00  0.70           C  
ATOM    700  OD1 ASP A  47     -16.253   9.264 -21.466  1.00  0.70           O  
ATOM    701  OD2 ASP A  47     -16.902   7.675 -22.737  1.00  0.70           O  
ATOM    702  H   ASP A  47     -16.439  11.764 -25.493  1.00  0.70           H  
ATOM    703  HA  ASP A  47     -16.665  11.469 -22.566  1.00  0.70           H  
ATOM    704 1HB  ASP A  47     -17.302   9.693 -24.384  1.00  0.70           H  
ATOM    705 2HB  ASP A  47     -15.575   9.366 -24.436  1.00  0.70           H  
ATOM    706  N   TRP A  48     -14.122  10.808 -22.053  1.00  0.67           N  
ATOM    707  CA  TRP A  48     -12.702  10.936 -21.691  1.00  0.67           C  
ATOM    708  C   TRP A  48     -11.788  10.088 -22.573  1.00  0.67           C  
ATOM    709  O   TRP A  48     -12.023   8.897 -22.782  1.00  0.67           O  
ATOM    710  CB  TRP A  48     -12.454  10.522 -20.224  1.00  0.67           C  
ATOM    711  CG  TRP A  48     -12.958  11.491 -19.193  1.00  0.67           C  
ATOM    712  CD1 TRP A  48     -14.105  11.399 -18.457  1.00  0.67           C  
ATOM    713  CD2 TRP A  48     -12.306  12.715 -18.769  1.00  0.67           C  
ATOM    714  NE1 TRP A  48     -14.216  12.490 -17.621  1.00  0.67           N  
ATOM    715  CE2 TRP A  48     -13.121  13.305 -17.810  1.00  0.67           C  
ATOM    716  CE3 TRP A  48     -11.122  13.344 -19.131  1.00  0.67           C  
ATOM    717  CZ2 TRP A  48     -12.788  14.504 -17.220  1.00  0.67           C  
ATOM    718  CZ3 TRP A  48     -10.788  14.546 -18.536  1.00  0.67           C  
ATOM    719  CH2 TRP A  48     -11.594  15.106 -17.620  1.00  0.67           C  
ATOM    720  H   TRP A  48     -14.768  10.231 -21.512  1.00  0.67           H  
ATOM    721  HA  TRP A  48     -12.411  11.975 -21.813  1.00  0.67           H  
ATOM    722 1HB  TRP A  48     -12.930   9.557 -20.041  1.00  0.67           H  
ATOM    723 2HB  TRP A  48     -11.381  10.390 -20.067  1.00  0.67           H  
ATOM    724  HD1 TRP A  48     -14.829  10.586 -18.526  1.00  0.67           H  
ATOM    725  HE1 TRP A  48     -14.978  12.661 -16.978  1.00  0.67           H  
ATOM    726  HE3 TRP A  48     -10.482  12.894 -19.876  1.00  0.67           H  
ATOM    727  HZ2 TRP A  48     -13.418  14.982 -16.471  1.00  0.67           H  
ATOM    728  HZ3 TRP A  48      -9.861  15.038 -18.823  1.00  0.67           H  
ATOM    729  HH2 TRP A  48     -11.299  16.047 -17.181  1.00  0.67           H  
ATOM    730  N   ILE A  49     -10.701  10.700 -23.026  1.00  0.65           N  
ATOM    731  CA  ILE A  49      -9.678  10.021 -23.810  1.00  0.65           C  
ATOM    732  C   ILE A  49      -8.412   9.880 -22.992  1.00  0.65           C  
ATOM    733  O   ILE A  49      -7.896  10.874 -22.496  1.00  0.65           O  
ATOM    734  CB  ILE A  49      -9.380  10.800 -25.096  1.00  0.65           C  
ATOM    735  CG1 ILE A  49     -10.650  10.870 -25.953  1.00  0.65           C  
ATOM    736  CG2 ILE A  49      -8.211  10.153 -25.850  1.00  0.65           C  
ATOM    737  CD1 ILE A  49     -10.547  11.810 -27.117  1.00  0.65           C  
ATOM    738  H   ILE A  49     -10.593  11.697 -22.844  1.00  0.65           H  
ATOM    739  HA  ILE A  49     -10.035   9.028 -24.075  1.00  0.65           H  
ATOM    740  HB  ILE A  49      -9.127  11.825 -24.833  1.00  0.65           H  
ATOM    741 1HG1 ILE A  49     -10.868   9.873 -26.330  1.00  0.65           H  
ATOM    742 2HG1 ILE A  49     -11.485  11.197 -25.329  1.00  0.65           H  
ATOM    743 1HG2 ILE A  49      -8.000  10.719 -26.754  1.00  0.65           H  
ATOM    744 2HG2 ILE A  49      -7.324  10.146 -25.213  1.00  0.65           H  
ATOM    745 3HG2 ILE A  49      -8.472   9.130 -26.116  1.00  0.65           H  
ATOM    746 1HD1 ILE A  49     -11.482  11.802 -27.674  1.00  0.65           H  
ATOM    747 2HD1 ILE A  49     -10.358  12.809 -26.748  1.00  0.65           H  
ATOM    748 3HD1 ILE A  49      -9.732  11.500 -27.769  1.00  0.65           H  
ATOM    749  N   LYS A  50      -7.938   8.644 -22.816  1.00  0.64           N  
ATOM    750  CA  LYS A  50      -6.750   8.385 -21.995  1.00  0.64           C  
ATOM    751  C   LYS A  50      -5.498   8.084 -22.801  1.00  0.64           C  
ATOM    752  O   LYS A  50      -5.501   7.212 -23.676  1.00  0.64           O  
ATOM    753  CB  LYS A  50      -6.998   7.216 -21.046  1.00  0.64           C  
ATOM    754  CG  LYS A  50      -5.816   6.865 -20.111  1.00  0.64           C  
ATOM    755  CD  LYS A  50      -6.122   5.589 -19.347  1.00  0.64           C  
ATOM    756  CE  LYS A  50      -7.185   5.804 -18.301  1.00  0.64           C  
ATOM    757  NZ  LYS A  50      -7.573   4.529 -17.643  1.00  0.64           N  
ATOM    758  H   LYS A  50      -8.415   7.869 -23.254  1.00  0.64           H  
ATOM    759  HA  LYS A  50      -6.548   9.271 -21.399  1.00  0.64           H  
ATOM    760 1HB  LYS A  50      -7.861   7.439 -20.416  1.00  0.64           H  
ATOM    761 2HB  LYS A  50      -7.235   6.324 -21.623  1.00  0.64           H  
ATOM    762 1HG  LYS A  50      -4.907   6.709 -20.695  1.00  0.64           H  
ATOM    763 2HG  LYS A  50      -5.640   7.684 -19.408  1.00  0.64           H  
ATOM    764 1HD  LYS A  50      -6.449   4.818 -20.046  1.00  0.64           H  
ATOM    765 2HD  LYS A  50      -5.215   5.242 -18.859  1.00  0.64           H  
ATOM    766 1HE  LYS A  50      -6.794   6.484 -17.544  1.00  0.64           H  
ATOM    767 2HE  LYS A  50      -8.066   6.254 -18.760  1.00  0.64           H  
ATOM    768 1HZ  LYS A  50      -8.279   4.718 -16.948  1.00  0.64           H  
ATOM    769 2HZ  LYS A  50      -7.944   3.899 -18.339  1.00  0.64           H  
ATOM    770 3HZ  LYS A  50      -6.770   4.108 -17.206  1.00  0.64           H  
ATOM    771  N   LEU A  51      -4.430   8.803 -22.487  1.00  0.64           N  
ATOM    772  CA  LEU A  51      -3.142   8.623 -23.114  1.00  0.64           C  
ATOM    773  C   LEU A  51      -2.137   8.122 -22.067  1.00  0.64           C  
ATOM    774  O   LEU A  51      -2.110   8.609 -20.931  1.00  0.64           O  
ATOM    775  CB  LEU A  51      -2.684   9.964 -23.685  1.00  0.64           C  
ATOM    776  CG  LEU A  51      -3.690  10.674 -24.651  1.00  0.64           C  
ATOM    777  CD1 LEU A  51      -3.111  12.001 -25.054  1.00  0.64           C  
ATOM    778  CD2 LEU A  51      -3.963   9.812 -25.861  1.00  0.64           C  
ATOM    779  H   LEU A  51      -4.524   9.516 -21.775  1.00  0.64           H  
ATOM    780  HA  LEU A  51      -3.227   7.885 -23.911  1.00  0.64           H  
ATOM    781 1HB  LEU A  51      -2.500  10.641 -22.856  1.00  0.64           H  
ATOM    782 2HB  LEU A  51      -1.745   9.816 -24.219  1.00  0.64           H  
ATOM    783  HG  LEU A  51      -4.631  10.860 -24.123  1.00  0.64           H  
ATOM    784 1HD1 LEU A  51      -3.779  12.531 -25.717  1.00  0.64           H  
ATOM    785 2HD1 LEU A  51      -2.936  12.600 -24.178  1.00  0.64           H  
ATOM    786 3HD1 LEU A  51      -2.185  11.811 -25.563  1.00  0.64           H  
ATOM    787 1HD2 LEU A  51      -4.668  10.322 -26.520  1.00  0.64           H  
ATOM    788 2HD2 LEU A  51      -3.032   9.629 -26.396  1.00  0.64           H  
ATOM    789 3HD2 LEU A  51      -4.391   8.861 -25.544  1.00  0.64           H  
ATOM    790  N   HIS A  52      -1.273   7.194 -22.454  1.00  0.66           N  
ATOM    791  CA  HIS A  52      -0.251   6.688 -21.533  1.00  0.66           C  
ATOM    792  C   HIS A  52       1.095   7.317 -21.853  1.00  0.66           C  
ATOM    793  O   HIS A  52       1.634   7.130 -22.947  1.00  0.66           O  
ATOM    794  CB  HIS A  52      -0.167   5.167 -21.617  1.00  0.66           C  
ATOM    795  CG  HIS A  52      -1.432   4.458 -21.188  1.00  0.66           C  
ATOM    796  ND1 HIS A  52      -1.536   3.820 -19.983  1.00  0.66           N  
ATOM    797  CD2 HIS A  52      -2.639   4.318 -21.794  1.00  0.66           C  
ATOM    798  CE1 HIS A  52      -2.744   3.300 -19.857  1.00  0.66           C  
ATOM    799  NE2 HIS A  52      -3.437   3.587 -20.944  1.00  0.66           N  
ATOM    800  H   HIS A  52      -1.325   6.824 -23.393  1.00  0.66           H  
ATOM    801  HA  HIS A  52      -0.501   6.956 -20.504  1.00  0.66           H  
ATOM    802 1HB  HIS A  52       0.068   4.868 -22.638  1.00  0.66           H  
ATOM    803 2HB  HIS A  52       0.646   4.821 -20.977  1.00  0.66           H  
ATOM    804  HD1 HIS A  52      -0.790   3.765 -19.295  1.00  0.66           H  
ATOM    805  HD2 HIS A  52      -3.035   4.661 -22.752  1.00  0.66           H  
ATOM    806  HE1 HIS A  52      -3.014   2.748 -18.957  1.00  0.66           H  
ATOM    807  N   ILE A  53       1.605   8.104 -20.919  1.00  0.69           N  
ATOM    808  CA  ILE A  53       2.836   8.847 -21.107  1.00  0.69           C  
ATOM    809  C   ILE A  53       3.983   8.292 -20.238  1.00  0.69           C  
ATOM    810  O   ILE A  53       3.883   8.302 -19.013  1.00  0.69           O  
ATOM    811  CB  ILE A  53       2.581  10.317 -20.781  1.00  0.69           C  
ATOM    812  CG1 ILE A  53       1.506  10.878 -21.714  1.00  0.69           C  
ATOM    813  CG2 ILE A  53       3.830  11.097 -20.859  1.00  0.69           C  
ATOM    814  CD1 ILE A  53       1.068  12.257 -21.348  1.00  0.69           C  
ATOM    815  H   ILE A  53       1.113   8.205 -20.028  1.00  0.69           H  
ATOM    816  HA  ILE A  53       3.083   8.812 -22.159  1.00  0.69           H  
ATOM    817  HB  ILE A  53       2.184  10.387 -19.764  1.00  0.69           H  
ATOM    818 1HG1 ILE A  53       1.890  10.887 -22.729  1.00  0.69           H  
ATOM    819 2HG1 ILE A  53       0.627  10.232 -21.681  1.00  0.69           H  
ATOM    820 1HG2 ILE A  53       3.639  12.139 -20.600  1.00  0.69           H  
ATOM    821 2HG2 ILE A  53       4.539  10.667 -20.150  1.00  0.69           H  
ATOM    822 3HG2 ILE A  53       4.234  11.042 -21.869  1.00  0.69           H  
ATOM    823 1HD1 ILE A  53       0.310  12.588 -22.048  1.00  0.69           H  
ATOM    824 2HD1 ILE A  53       0.664  12.255 -20.338  1.00  0.69           H  
ATOM    825 3HD1 ILE A  53       1.922  12.924 -21.393  1.00  0.69           H  
ATOM    826  N   PRO A  54       5.094   7.804 -20.811  1.00  0.72           N  
ATOM    827  CA  PRO A  54       6.213   7.219 -20.087  1.00  0.72           C  
ATOM    828  C   PRO A  54       6.743   8.155 -19.019  1.00  0.72           C  
ATOM    829  O   PRO A  54       6.855   9.362 -19.254  1.00  0.72           O  
ATOM    830  CB  PRO A  54       7.253   7.014 -21.195  1.00  0.72           C  
ATOM    831  CG  PRO A  54       6.434   6.838 -22.451  1.00  0.72           C  
ATOM    832  CD  PRO A  54       5.244   7.764 -22.283  1.00  0.72           C  
ATOM    833  HA  PRO A  54       5.901   6.258 -19.642  1.00  0.72           H  
ATOM    834 1HB  PRO A  54       7.926   7.879 -21.242  1.00  0.72           H  
ATOM    835 2HB  PRO A  54       7.874   6.135 -20.965  1.00  0.72           H  
ATOM    836 1HG  PRO A  54       7.041   7.082 -23.337  1.00  0.72           H  
ATOM    837 2HG  PRO A  54       6.132   5.785 -22.557  1.00  0.72           H  
ATOM    838 1HD  PRO A  54       5.443   8.761 -22.692  1.00  0.72           H  
ATOM    839 2HD  PRO A  54       4.385   7.264 -22.763  1.00  0.72           H  
ATOM    840  N   ASN A  55       7.149   7.595 -17.877  1.00  0.74           N  
ATOM    841  CA  ASN A  55       7.650   8.372 -16.742  1.00  0.74           C  
ATOM    842  C   ASN A  55       8.648   9.501 -17.005  1.00  0.74           C  
ATOM    843  O   ASN A  55       8.721  10.451 -16.230  1.00  0.74           O  
ATOM    844  CB  ASN A  55       8.229   7.496 -15.673  1.00  0.74           C  
ATOM    845  CG  ASN A  55       8.758   8.324 -14.515  1.00  0.74           C  
ATOM    846  OD1 ASN A  55       8.045   9.158 -13.921  1.00  0.74           O  
ATOM    847  ND2 ASN A  55      10.006   8.117 -14.199  1.00  0.74           N  
ATOM    848  H   ASN A  55       7.029   6.585 -17.730  1.00  0.74           H  
ATOM    849  HA  ASN A  55       6.772   8.818 -16.307  1.00  0.74           H  
ATOM    850 1HB  ASN A  55       7.471   6.847 -15.284  1.00  0.74           H  
ATOM    851 2HB  ASN A  55       9.028   6.877 -16.076  1.00  0.74           H  
ATOM    852 1HD2 ASN A  55      10.427   8.629 -13.454  1.00  0.74           H  
ATOM    853 2HD2 ASN A  55      10.542   7.440 -14.707  1.00  0.74           H  
ATOM    854  N   ASN A  56       9.457   9.392 -18.043  1.00  0.75           N  
ATOM    855  CA  ASN A  56      10.487  10.397 -18.273  1.00  0.75           C  
ATOM    856  C   ASN A  56       9.998  11.608 -19.083  1.00  0.75           C  
ATOM    857  O   ASN A  56      10.768  12.529 -19.370  1.00  0.75           O  
ATOM    858  CB  ASN A  56      11.664   9.744 -18.956  1.00  0.75           C  
ATOM    859  CG  ASN A  56      12.384   8.780 -18.046  1.00  0.75           C  
ATOM    860  OD1 ASN A  56      12.428   8.959 -16.822  1.00  0.75           O  
ATOM    861  ND2 ASN A  56      12.949   7.752 -18.624  1.00  0.75           N  
ATOM    862  H   ASN A  56       9.354   8.611 -18.672  1.00  0.75           H  
ATOM    863  HA  ASN A  56      10.818  10.772 -17.303  1.00  0.75           H  
ATOM    864 1HB  ASN A  56      11.316   9.209 -19.841  1.00  0.75           H  
ATOM    865 2HB  ASN A  56      12.363  10.512 -19.288  1.00  0.75           H  
ATOM    866 1HD2 ASN A  56      13.441   7.076 -18.074  1.00  0.75           H  
ATOM    867 2HD2 ASN A  56      12.892   7.642 -19.616  1.00  0.75           H  
ATOM    868  N   ARG A  57       8.722  11.612 -19.456  1.00  0.74           N  
ATOM    869  CA  ARG A  57       8.157  12.711 -20.228  1.00  0.74           C  
ATOM    870  C   ARG A  57       7.443  13.743 -19.353  1.00  0.74           C  
ATOM    871  O   ARG A  57       6.344  13.511 -18.851  1.00  0.74           O  
ATOM    872  CB  ARG A  57       7.189  12.180 -21.251  1.00  0.74           C  
ATOM    873  CG  ARG A  57       7.774  11.196 -22.248  1.00  0.74           C  
ATOM    874  CD  ARG A  57       8.722  11.854 -23.187  1.00  0.74           C  
ATOM    875  NE  ARG A  57       9.205  10.933 -24.211  1.00  0.74           N  
ATOM    876  CZ  ARG A  57      10.089  11.256 -25.178  1.00  0.74           C  
ATOM    877  NH1 ARG A  57      10.580  12.475 -25.243  1.00  0.74           N  
ATOM    878  NH2 ARG A  57      10.464  10.348 -26.064  1.00  0.74           N  
ATOM    879  H   ARG A  57       8.118  10.829 -19.205  1.00  0.74           H  
ATOM    880  HA  ARG A  57       8.968  13.211 -20.755  1.00  0.74           H  
ATOM    881 1HB  ARG A  57       6.443  11.653 -20.718  1.00  0.74           H  
ATOM    882 2HB  ARG A  57       6.709  13.000 -21.792  1.00  0.74           H  
ATOM    883 1HG  ARG A  57       8.301  10.407 -21.708  1.00  0.74           H  
ATOM    884 2HG  ARG A  57       6.966  10.754 -22.830  1.00  0.74           H  
ATOM    885 1HD  ARG A  57       8.224  12.687 -23.682  1.00  0.74           H  
ATOM    886 2HD  ARG A  57       9.583  12.225 -22.627  1.00  0.74           H  
ATOM    887  HE  ARG A  57       8.853   9.986 -24.195  1.00  0.74           H  
ATOM    888 1HH1 ARG A  57      10.296  13.169 -24.566  1.00  0.74           H  
ATOM    889 2HH1 ARG A  57      11.241  12.716 -25.967  1.00  0.74           H  
ATOM    890 1HH2 ARG A  57      10.089   9.411 -26.018  1.00  0.74           H  
ATOM    891 2HH2 ARG A  57      11.125  10.591 -26.787  1.00  0.74           H  
ATOM    892  N   LYS A  58       8.059  14.914 -19.202  1.00  0.71           N  
ATOM    893  CA  LYS A  58       7.517  15.982 -18.356  1.00  0.71           C  
ATOM    894  C   LYS A  58       6.603  16.920 -19.146  1.00  0.71           C  
ATOM    895  O   LYS A  58       6.088  17.911 -18.620  1.00  0.71           O  
ATOM    896  CB  LYS A  58       8.641  16.772 -17.701  1.00  0.71           C  
ATOM    897  CG  LYS A  58       9.478  15.954 -16.718  1.00  0.71           C  
ATOM    898  CD  LYS A  58      10.568  16.800 -16.074  1.00  0.71           C  
ATOM    899  CE  LYS A  58      11.394  15.981 -15.091  1.00  0.71           C  
ATOM    900  NZ  LYS A  58      12.486  16.786 -14.482  1.00  0.71           N  
ATOM    901  H   LYS A  58       8.955  15.051 -19.650  1.00  0.71           H  
ATOM    902  HA  LYS A  58       6.917  15.528 -17.567  1.00  0.71           H  
ATOM    903 1HB  LYS A  58       9.304  17.168 -18.469  1.00  0.71           H  
ATOM    904 2HB  LYS A  58       8.218  17.620 -17.155  1.00  0.71           H  
ATOM    905 1HG  LYS A  58       8.830  15.554 -15.937  1.00  0.71           H  
ATOM    906 2HG  LYS A  58       9.941  15.115 -17.244  1.00  0.71           H  
ATOM    907 1HD  LYS A  58      11.226  17.197 -16.848  1.00  0.71           H  
ATOM    908 2HD  LYS A  58      10.110  17.637 -15.544  1.00  0.71           H  
ATOM    909 1HE  LYS A  58      10.743  15.613 -14.300  1.00  0.71           H  
ATOM    910 2HE  LYS A  58      11.831  15.130 -15.615  1.00  0.71           H  
ATOM    911 1HZ  LYS A  58      13.010  16.210 -13.838  1.00  0.71           H  
ATOM    912 2HZ  LYS A  58      13.102  17.123 -15.209  1.00  0.71           H  
ATOM    913 3HZ  LYS A  58      12.090  17.571 -13.985  1.00  0.71           H  
ATOM    914  N   SER A  59       6.416  16.613 -20.423  1.00  0.68           N  
ATOM    915  CA  SER A  59       5.559  17.425 -21.272  1.00  0.68           C  
ATOM    916  C   SER A  59       4.915  16.590 -22.368  1.00  0.68           C  
ATOM    917  O   SER A  59       5.370  15.485 -22.680  1.00  0.68           O  
ATOM    918  CB  SER A  59       6.344  18.562 -21.889  1.00  0.68           C  
ATOM    919  OG  SER A  59       7.307  18.084 -22.787  1.00  0.68           O  
ATOM    920  H   SER A  59       6.863  15.793 -20.800  1.00  0.68           H  
ATOM    921  HA  SER A  59       4.763  17.837 -20.656  1.00  0.68           H  
ATOM    922 1HB  SER A  59       5.662  19.245 -22.400  1.00  0.68           H  
ATOM    923 2HB  SER A  59       6.831  19.117 -21.102  1.00  0.68           H  
ATOM    924  HG  SER A  59       6.819  17.581 -23.444  1.00  0.68           H  
ATOM    925  N   PHE A  60       3.852  17.136 -22.954  1.00  0.66           N  
ATOM    926  CA  PHE A  60       3.119  16.456 -24.023  1.00  0.66           C  
ATOM    927  C   PHE A  60       2.284  17.432 -24.856  1.00  0.66           C  
ATOM    928  O   PHE A  60       1.775  18.423 -24.333  1.00  0.66           O  
ATOM    929  CB  PHE A  60       2.194  15.416 -23.404  1.00  0.66           C  
ATOM    930  CG  PHE A  60       1.662  14.391 -24.299  1.00  0.66           C  
ATOM    931  CD1 PHE A  60       2.391  13.254 -24.578  1.00  0.66           C  
ATOM    932  CD2 PHE A  60       0.436  14.548 -24.862  1.00  0.66           C  
ATOM    933  CE1 PHE A  60       1.876  12.288 -25.413  1.00  0.66           C  
ATOM    934  CE2 PHE A  60      -0.081  13.618 -25.696  1.00  0.66           C  
ATOM    935  CZ  PHE A  60       0.633  12.473 -25.977  1.00  0.66           C  
ATOM    936  H   PHE A  60       3.544  18.044 -22.603  1.00  0.66           H  
ATOM    937  HA  PHE A  60       3.837  15.964 -24.680  1.00  0.66           H  
ATOM    938 1HB  PHE A  60       2.722  14.906 -22.608  1.00  0.66           H  
ATOM    939 2HB  PHE A  60       1.346  15.939 -22.974  1.00  0.66           H  
ATOM    940  HD1 PHE A  60       3.375  13.127 -24.121  1.00  0.66           H  
ATOM    941  HD2 PHE A  60      -0.117  15.433 -24.640  1.00  0.66           H  
ATOM    942  HE1 PHE A  60       2.449  11.384 -25.628  1.00  0.66           H  
ATOM    943  HE2 PHE A  60      -1.060  13.781 -26.140  1.00  0.66           H  
ATOM    944  HZ  PHE A  60       0.216  11.720 -26.646  1.00  0.66           H  
ATOM    945  N   VAL A  61       2.139  17.167 -26.151  1.00  0.64           N  
ATOM    946  CA  VAL A  61       1.267  18.010 -26.973  1.00  0.64           C  
ATOM    947  C   VAL A  61       0.051  17.241 -27.458  1.00  0.64           C  
ATOM    948  O   VAL A  61       0.160  16.142 -28.009  1.00  0.64           O  
ATOM    949  CB  VAL A  61       2.014  18.621 -28.171  1.00  0.64           C  
ATOM    950  CG1 VAL A  61       1.032  19.445 -29.016  1.00  0.64           C  
ATOM    951  CG2 VAL A  61       3.146  19.502 -27.662  1.00  0.64           C  
ATOM    952  H   VAL A  61       2.593  16.359 -26.559  1.00  0.64           H  
ATOM    953  HA  VAL A  61       0.909  18.835 -26.362  1.00  0.64           H  
ATOM    954  HB  VAL A  61       2.413  17.826 -28.799  1.00  0.64           H  
ATOM    955 1HG1 VAL A  61       1.550  19.878 -29.869  1.00  0.64           H  
ATOM    956 2HG1 VAL A  61       0.231  18.806 -29.375  1.00  0.64           H  
ATOM    957 3HG1 VAL A  61       0.610  20.244 -28.405  1.00  0.64           H  
ATOM    958 1HG2 VAL A  61       3.676  19.941 -28.505  1.00  0.64           H  
ATOM    959 2HG2 VAL A  61       2.730  20.291 -27.048  1.00  0.64           H  
ATOM    960 3HG2 VAL A  61       3.838  18.909 -27.070  1.00  0.64           H  
ATOM    961  N   LEU A  62      -1.119  17.829 -27.216  1.00  0.64           N  
ATOM    962  CA  LEU A  62      -2.384  17.229 -27.589  1.00  0.64           C  
ATOM    963  C   LEU A  62      -2.890  17.895 -28.844  1.00  0.64           C  
ATOM    964  O   LEU A  62      -3.233  19.078 -28.827  1.00  0.64           O  
ATOM    965  CB  LEU A  62      -3.424  17.435 -26.491  1.00  0.64           C  
ATOM    966  CG  LEU A  62      -3.206  16.653 -25.251  1.00  0.64           C  
ATOM    967  CD1 LEU A  62      -2.064  17.295 -24.525  1.00  0.64           C  
ATOM    968  CD2 LEU A  62      -4.463  16.668 -24.406  1.00  0.64           C  
ATOM    969  H   LEU A  62      -1.115  18.742 -26.760  1.00  0.64           H  
ATOM    970  HA  LEU A  62      -2.241  16.166 -27.778  1.00  0.64           H  
ATOM    971 1HB  LEU A  62      -3.403  18.444 -26.222  1.00  0.64           H  
ATOM    972 2HB  LEU A  62      -4.412  17.196 -26.885  1.00  0.64           H  
ATOM    973  HG  LEU A  62      -2.934  15.626 -25.498  1.00  0.64           H  
ATOM    974 1HD1 LEU A  62      -1.859  16.762 -23.645  1.00  0.64           H  
ATOM    975 2HD1 LEU A  62      -1.189  17.305 -25.121  1.00  0.64           H  
ATOM    976 3HD1 LEU A  62      -2.332  18.309 -24.287  1.00  0.64           H  
ATOM    977 1HD2 LEU A  62      -4.307  16.107 -23.485  1.00  0.64           H  
ATOM    978 2HD2 LEU A  62      -4.720  17.698 -24.165  1.00  0.64           H  
ATOM    979 3HD2 LEU A  62      -5.274  16.217 -24.971  1.00  0.64           H  
ATOM    980  N   ASN A  63      -2.857  17.152 -29.939  1.00  0.64           N  
ATOM    981  CA  ASN A  63      -3.254  17.637 -31.256  1.00  0.64           C  
ATOM    982  C   ASN A  63      -4.652  17.147 -31.615  1.00  0.64           C  
ATOM    983  O   ASN A  63      -5.125  16.156 -31.056  1.00  0.64           O  
ATOM    984  CB  ASN A  63      -2.244  17.196 -32.301  1.00  0.64           C  
ATOM    985  CG  ASN A  63      -0.877  17.818 -32.107  1.00  0.64           C  
ATOM    986  OD1 ASN A  63      -0.755  19.010 -31.827  1.00  0.64           O  
ATOM    987  ND2 ASN A  63       0.152  17.022 -32.252  1.00  0.64           N  
ATOM    988  H   ASN A  63      -2.541  16.194 -29.856  1.00  0.64           H  
ATOM    989  HA  ASN A  63      -3.291  18.726 -31.234  1.00  0.64           H  
ATOM    990 1HB  ASN A  63      -2.144  16.111 -32.269  1.00  0.64           H  
ATOM    991 2HB  ASN A  63      -2.611  17.460 -33.292  1.00  0.64           H  
ATOM    992 1HD2 ASN A  63       1.082  17.376 -32.137  1.00  0.64           H  
ATOM    993 2HD2 ASN A  63       0.013  16.058 -32.480  1.00  0.64           H  
ATOM    994  N   GLY A  64      -5.288  17.799 -32.589  1.00  0.66           N  
ATOM    995  CA  GLY A  64      -6.591  17.346 -33.072  1.00  0.66           C  
ATOM    996  C   GLY A  64      -7.765  17.844 -32.233  1.00  0.66           C  
ATOM    997  O   GLY A  64      -8.813  17.198 -32.177  1.00  0.66           O  
ATOM    998  H   GLY A  64      -4.868  18.629 -32.990  1.00  0.66           H  
ATOM    999 1HA  GLY A  64      -6.722  17.681 -34.100  1.00  0.66           H  
ATOM   1000 2HA  GLY A  64      -6.603  16.258 -33.095  1.00  0.66           H  
ATOM   1001  N   LEU A  65      -7.583  18.971 -31.556  1.00  0.67           N  
ATOM   1002  CA  LEU A  65      -8.638  19.523 -30.719  1.00  0.67           C  
ATOM   1003  C   LEU A  65      -9.558  20.371 -31.585  1.00  0.67           C  
ATOM   1004  O   LEU A  65      -9.140  20.913 -32.607  1.00  0.67           O  
ATOM   1005  CB  LEU A  65      -8.063  20.389 -29.602  1.00  0.67           C  
ATOM   1006  CG  LEU A  65      -7.082  19.727 -28.659  1.00  0.67           C  
ATOM   1007  CD1 LEU A  65      -6.636  20.748 -27.702  1.00  0.67           C  
ATOM   1008  CD2 LEU A  65      -7.716  18.564 -27.939  1.00  0.67           C  
ATOM   1009  H   LEU A  65      -6.703  19.471 -31.642  1.00  0.67           H  
ATOM   1010  HA  LEU A  65      -9.217  18.708 -30.283  1.00  0.67           H  
ATOM   1011 1HB  LEU A  65      -7.573  21.246 -30.043  1.00  0.67           H  
ATOM   1012 2HB  LEU A  65      -8.887  20.745 -29.002  1.00  0.67           H  
ATOM   1013  HG  LEU A  65      -6.211  19.371 -29.222  1.00  0.67           H  
ATOM   1014 1HD1 LEU A  65      -5.942  20.297 -27.037  1.00  0.67           H  
ATOM   1015 2HD1 LEU A  65      -6.171  21.577 -28.224  1.00  0.67           H  
ATOM   1016 3HD1 LEU A  65      -7.500  21.107 -27.152  1.00  0.67           H  
ATOM   1017 1HD2 LEU A  65      -6.990  18.111 -27.260  1.00  0.67           H  
ATOM   1018 2HD2 LEU A  65      -8.561  18.916 -27.376  1.00  0.67           H  
ATOM   1019 3HD2 LEU A  65      -8.043  17.822 -28.670  1.00  0.67           H  
ATOM   1020  N   ASP A  66     -10.813  20.484 -31.189  1.00  0.68           N  
ATOM   1021  CA  ASP A  66     -11.758  21.309 -31.928  1.00  0.68           C  
ATOM   1022  C   ASP A  66     -11.682  22.782 -31.527  1.00  0.68           C  
ATOM   1023  O   ASP A  66     -11.687  23.122 -30.335  1.00  0.68           O  
ATOM   1024  CB  ASP A  66     -13.175  20.779 -31.756  1.00  0.68           C  
ATOM   1025  CG  ASP A  66     -13.389  19.414 -32.443  1.00  0.68           C  
ATOM   1026  OD1 ASP A  66     -13.116  19.304 -33.608  1.00  0.68           O  
ATOM   1027  OD2 ASP A  66     -13.822  18.482 -31.771  1.00  0.68           O  
ATOM   1028  H   ASP A  66     -11.109  20.017 -30.346  1.00  0.68           H  
ATOM   1029  HA  ASP A  66     -11.508  21.241 -32.988  1.00  0.68           H  
ATOM   1030 1HB  ASP A  66     -13.422  20.694 -30.701  1.00  0.68           H  
ATOM   1031 2HB  ASP A  66     -13.871  21.485 -32.204  1.00  0.68           H  
ATOM   1032  N   SER A  67     -11.588  23.650 -32.521  1.00  0.68           N  
ATOM   1033  CA  SER A  67     -11.493  25.079 -32.266  1.00  0.68           C  
ATOM   1034  C   SER A  67     -12.651  25.631 -31.483  1.00  0.68           C  
ATOM   1035  O   SER A  67     -13.813  25.316 -31.756  1.00  0.68           O  
ATOM   1036  CB  SER A  67     -11.438  25.865 -33.552  1.00  0.68           C  
ATOM   1037  OG  SER A  67     -11.541  27.261 -33.296  1.00  0.68           O  
ATOM   1038  H   SER A  67     -11.565  23.309 -33.473  1.00  0.68           H  
ATOM   1039  HA  SER A  67     -10.571  25.269 -31.715  1.00  0.68           H  
ATOM   1040 1HB  SER A  67     -10.496  25.656 -34.056  1.00  0.68           H  
ATOM   1041 2HB  SER A  67     -12.242  25.551 -34.211  1.00  0.68           H  
ATOM   1042  HG  SER A  67     -10.784  27.490 -32.703  1.00  0.68           H  
ATOM   1043  N   SER A  68     -12.308  26.506 -30.545  1.00  0.68           N  
ATOM   1044  CA  SER A  68     -13.219  27.268 -29.706  1.00  0.68           C  
ATOM   1045  C   SER A  68     -13.939  26.417 -28.659  1.00  0.68           C  
ATOM   1046  O   SER A  68     -14.831  26.906 -27.962  1.00  0.68           O  
ATOM   1047  CB  SER A  68     -14.265  27.935 -30.583  1.00  0.68           C  
ATOM   1048  OG  SER A  68     -13.666  28.670 -31.633  1.00  0.68           O  
ATOM   1049  H   SER A  68     -11.314  26.624 -30.368  1.00  0.68           H  
ATOM   1050  HA  SER A  68     -12.636  28.035 -29.188  1.00  0.68           H  
ATOM   1051 1HB  SER A  68     -14.964  27.211 -30.979  1.00  0.68           H  
ATOM   1052 2HB  SER A  68     -14.844  28.615 -29.964  1.00  0.68           H  
ATOM   1053  HG  SER A  68     -13.047  28.067 -32.103  1.00  0.68           H  
ATOM   1054  N   ARG A  69     -13.562  25.148 -28.530  1.00  0.67           N  
ATOM   1055  CA  ARG A  69     -14.192  24.294 -27.541  1.00  0.67           C  
ATOM   1056  C   ARG A  69     -13.462  24.305 -26.227  1.00  0.67           C  
ATOM   1057  O   ARG A  69     -12.246  24.521 -26.163  1.00  0.67           O  
ATOM   1058  CB  ARG A  69     -14.285  22.867 -28.025  1.00  0.67           C  
ATOM   1059  CG  ARG A  69     -15.524  22.538 -28.848  1.00  0.67           C  
ATOM   1060  CD  ARG A  69     -15.545  23.237 -30.165  1.00  0.67           C  
ATOM   1061  NE  ARG A  69     -16.650  22.770 -31.000  1.00  0.67           N  
ATOM   1062  CZ  ARG A  69     -16.922  23.191 -32.258  1.00  0.67           C  
ATOM   1063  NH1 ARG A  69     -16.162  24.086 -32.855  1.00  0.67           N  
ATOM   1064  NH2 ARG A  69     -17.968  22.690 -32.899  1.00  0.67           N  
ATOM   1065  H   ARG A  69     -12.838  24.757 -29.136  1.00  0.67           H  
ATOM   1066  HA  ARG A  69     -15.205  24.657 -27.371  1.00  0.67           H  
ATOM   1067 1HB  ARG A  69     -13.429  22.640 -28.640  1.00  0.67           H  
ATOM   1068 2HB  ARG A  69     -14.258  22.188 -27.166  1.00  0.67           H  
ATOM   1069 1HG  ARG A  69     -15.547  21.466 -29.038  1.00  0.67           H  
ATOM   1070 2HG  ARG A  69     -16.414  22.829 -28.291  1.00  0.67           H  
ATOM   1071 1HD  ARG A  69     -15.673  24.306 -30.006  1.00  0.67           H  
ATOM   1072 2HD  ARG A  69     -14.616  23.070 -30.688  1.00  0.67           H  
ATOM   1073  HE  ARG A  69     -17.269  22.081 -30.599  1.00  0.67           H  
ATOM   1074 1HH1 ARG A  69     -15.339  24.487 -32.375  1.00  0.67           H  
ATOM   1075 2HH1 ARG A  69     -16.380  24.385 -33.792  1.00  0.67           H  
ATOM   1076 1HH2 ARG A  69     -18.556  22.001 -32.449  1.00  0.67           H  
ATOM   1077 2HH2 ARG A  69     -18.178  22.996 -33.837  1.00  0.67           H  
ATOM   1078  N   ARG A  70     -14.207  24.057 -25.158  1.00  0.66           N  
ATOM   1079  CA  ARG A  70     -13.563  23.947 -23.869  1.00  0.66           C  
ATOM   1080  C   ARG A  70     -13.141  22.509 -23.665  1.00  0.66           C  
ATOM   1081  O   ARG A  70     -13.839  21.574 -24.090  1.00  0.66           O  
ATOM   1082  CB  ARG A  70     -14.477  24.377 -22.736  1.00  0.66           C  
ATOM   1083  CG  ARG A  70     -14.933  25.819 -22.800  1.00  0.66           C  
ATOM   1084  CD  ARG A  70     -15.783  26.217 -21.630  1.00  0.66           C  
ATOM   1085  NE  ARG A  70     -17.043  25.485 -21.572  1.00  0.66           N  
ATOM   1086  CZ  ARG A  70     -18.034  25.723 -20.687  1.00  0.66           C  
ATOM   1087  NH1 ARG A  70     -17.921  26.693 -19.795  1.00  0.66           N  
ATOM   1088  NH2 ARG A  70     -19.120  24.977 -20.724  1.00  0.66           N  
ATOM   1089  H   ARG A  70     -15.207  23.921 -25.235  1.00  0.66           H  
ATOM   1090  HA  ARG A  70     -12.682  24.575 -23.849  1.00  0.66           H  
ATOM   1091 1HB  ARG A  70     -15.347  23.753 -22.715  1.00  0.66           H  
ATOM   1092 2HB  ARG A  70     -13.955  24.238 -21.789  1.00  0.66           H  
ATOM   1093 1HG  ARG A  70     -14.070  26.456 -22.823  1.00  0.66           H  
ATOM   1094 2HG  ARG A  70     -15.515  25.964 -23.711  1.00  0.66           H  
ATOM   1095 1HD  ARG A  70     -15.235  26.020 -20.710  1.00  0.66           H  
ATOM   1096 2HD  ARG A  70     -16.011  27.279 -21.696  1.00  0.66           H  
ATOM   1097  HE  ARG A  70     -17.185  24.695 -22.233  1.00  0.66           H  
ATOM   1098 1HH1 ARG A  70     -17.087  27.261 -19.772  1.00  0.66           H  
ATOM   1099 2HH1 ARG A  70     -18.668  26.865 -19.137  1.00  0.66           H  
ATOM   1100 1HH2 ARG A  70     -19.181  24.231 -21.424  1.00  0.66           H  
ATOM   1101 2HH2 ARG A  70     -19.870  25.135 -20.075  1.00  0.66           H  
ATOM   1102  N   TYR A  71     -11.982  22.360 -23.033  1.00  0.64           N  
ATOM   1103  CA  TYR A  71     -11.416  21.074 -22.673  1.00  0.64           C  
ATOM   1104  C   TYR A  71     -11.005  20.984 -21.223  1.00  0.64           C  
ATOM   1105  O   TYR A  71     -10.505  21.948 -20.628  1.00  0.64           O  
ATOM   1106  CB  TYR A  71     -10.211  20.749 -23.556  1.00  0.64           C  
ATOM   1107  CG  TYR A  71     -10.583  20.467 -24.961  1.00  0.64           C  
ATOM   1108  CD1 TYR A  71     -10.721  21.474 -25.891  1.00  0.64           C  
ATOM   1109  CD2 TYR A  71     -10.831  19.159 -25.304  1.00  0.64           C  
ATOM   1110  CE1 TYR A  71     -11.129  21.157 -27.172  1.00  0.64           C  
ATOM   1111  CE2 TYR A  71     -11.237  18.843 -26.561  1.00  0.64           C  
ATOM   1112  CZ  TYR A  71     -11.396  19.828 -27.494  1.00  0.64           C  
ATOM   1113  OH  TYR A  71     -11.846  19.495 -28.736  1.00  0.64           O  
ATOM   1114  H   TYR A  71     -11.468  23.201 -22.777  1.00  0.64           H  
ATOM   1115  HA  TYR A  71     -12.178  20.319 -22.840  1.00  0.64           H  
ATOM   1116 1HB  TYR A  71      -9.574  21.609 -23.554  1.00  0.64           H  
ATOM   1117 2HB  TYR A  71      -9.658  19.900 -23.152  1.00  0.64           H  
ATOM   1118  HD1 TYR A  71     -10.529  22.513 -25.611  1.00  0.64           H  
ATOM   1119  HD2 TYR A  71     -10.720  18.374 -24.554  1.00  0.64           H  
ATOM   1120  HE1 TYR A  71     -11.257  21.945 -27.915  1.00  0.64           H  
ATOM   1121  HE2 TYR A  71     -11.448  17.807 -26.818  1.00  0.64           H  
ATOM   1122  HH  TYR A  71     -11.819  20.277 -29.303  1.00  0.64           H  
ATOM   1123  N   GLN A  72     -11.173  19.798 -20.659  1.00  0.63           N  
ATOM   1124  CA  GLN A  72     -10.677  19.550 -19.322  1.00  0.63           C  
ATOM   1125  C   GLN A  72      -9.601  18.493 -19.392  1.00  0.63           C  
ATOM   1126  O   GLN A  72      -9.748  17.478 -20.079  1.00  0.63           O  
ATOM   1127  CB  GLN A  72     -11.775  19.128 -18.352  1.00  0.63           C  
ATOM   1128  CG  GLN A  72     -11.241  19.003 -16.927  1.00  0.63           C  
ATOM   1129  CD  GLN A  72     -12.297  18.713 -15.896  1.00  0.63           C  
ATOM   1130  OE1 GLN A  72     -12.760  17.580 -15.724  1.00  0.63           O  
ATOM   1131  NE2 GLN A  72     -12.702  19.754 -15.182  1.00  0.63           N  
ATOM   1132  H   GLN A  72     -11.642  19.062 -21.187  1.00  0.63           H  
ATOM   1133  HA  GLN A  72     -10.219  20.455 -18.933  1.00  0.63           H  
ATOM   1134 1HB  GLN A  72     -12.577  19.865 -18.362  1.00  0.63           H  
ATOM   1135 2HB  GLN A  72     -12.193  18.168 -18.658  1.00  0.63           H  
ATOM   1136 1HG  GLN A  72     -10.504  18.204 -16.892  1.00  0.63           H  
ATOM   1137 2HG  GLN A  72     -10.758  19.948 -16.662  1.00  0.63           H  
ATOM   1138 1HE2 GLN A  72     -13.405  19.641 -14.478  1.00  0.63           H  
ATOM   1139 2HE2 GLN A  72     -12.307  20.659 -15.348  1.00  0.63           H  
ATOM   1140  N   LEU A  73      -8.492  18.769 -18.732  1.00  0.63           N  
ATOM   1141  CA  LEU A  73      -7.359  17.873 -18.692  1.00  0.63           C  
ATOM   1142  C   LEU A  73      -7.106  17.362 -17.307  1.00  0.63           C  
ATOM   1143  O   LEU A  73      -7.283  18.081 -16.320  1.00  0.63           O  
ATOM   1144  CB  LEU A  73      -6.111  18.628 -19.081  1.00  0.63           C  
ATOM   1145  CG  LEU A  73      -6.137  19.284 -20.367  1.00  0.63           C  
ATOM   1146  CD1 LEU A  73      -4.969  20.073 -20.453  1.00  0.63           C  
ATOM   1147  CD2 LEU A  73      -6.169  18.255 -21.430  1.00  0.63           C  
ATOM   1148  H   LEU A  73      -8.420  19.643 -18.215  1.00  0.63           H  
ATOM   1149  HA  LEU A  73      -7.535  17.033 -19.361  1.00  0.63           H  
ATOM   1150 1HB  LEU A  73      -5.930  19.387 -18.337  1.00  0.63           H  
ATOM   1151 2HB  LEU A  73      -5.271  17.934 -19.074  1.00  0.63           H  
ATOM   1152  HG  LEU A  73      -7.009  19.934 -20.445  1.00  0.63           H  
ATOM   1153 1HD1 LEU A  73      -4.926  20.586 -21.398  1.00  0.63           H  
ATOM   1154 2HD1 LEU A  73      -4.967  20.786 -19.652  1.00  0.63           H  
ATOM   1155 3HD1 LEU A  73      -4.145  19.421 -20.343  1.00  0.63           H  
ATOM   1156 1HD2 LEU A  73      -6.174  18.714 -22.412  1.00  0.63           H  
ATOM   1157 2HD2 LEU A  73      -5.303  17.602 -21.341  1.00  0.63           H  
ATOM   1158 3HD2 LEU A  73      -7.068  17.691 -21.283  1.00  0.63           H  
ATOM   1159  N   ARG A  74      -6.605  16.149 -17.211  1.00  0.63           N  
ATOM   1160  CA  ARG A  74      -6.167  15.708 -15.908  1.00  0.63           C  
ATOM   1161  C   ARG A  74      -5.027  14.712 -15.971  1.00  0.63           C  
ATOM   1162  O   ARG A  74      -4.897  13.953 -16.929  1.00  0.63           O  
ATOM   1163  CB  ARG A  74      -7.342  15.173 -15.107  1.00  0.63           C  
ATOM   1164  CG  ARG A  74      -8.067  14.009 -15.681  1.00  0.63           C  
ATOM   1165  CD  ARG A  74      -9.199  13.585 -14.803  1.00  0.63           C  
ATOM   1166  NE  ARG A  74     -10.255  14.603 -14.698  1.00  0.63           N  
ATOM   1167  CZ  ARG A  74     -11.254  14.562 -13.790  1.00  0.63           C  
ATOM   1168  NH1 ARG A  74     -11.311  13.562 -12.936  1.00  0.63           N  
ATOM   1169  NH2 ARG A  74     -12.187  15.507 -13.744  1.00  0.63           N  
ATOM   1170  H   ARG A  74      -6.545  15.551 -18.034  1.00  0.63           H  
ATOM   1171  HA  ARG A  74      -5.793  16.586 -15.400  1.00  0.63           H  
ATOM   1172 1HB  ARG A  74      -6.993  14.889 -14.139  1.00  0.63           H  
ATOM   1173 2HB  ARG A  74      -8.070  15.967 -14.957  1.00  0.63           H  
ATOM   1174 1HG  ARG A  74      -8.462  14.278 -16.660  1.00  0.63           H  
ATOM   1175 2HG  ARG A  74      -7.381  13.175 -15.785  1.00  0.63           H  
ATOM   1176 1HD  ARG A  74      -9.641  12.673 -15.219  1.00  0.63           H  
ATOM   1177 2HD  ARG A  74      -8.827  13.379 -13.806  1.00  0.63           H  
ATOM   1178  HE  ARG A  74     -10.237  15.380 -15.348  1.00  0.63           H  
ATOM   1179 1HH1 ARG A  74     -10.618  12.826 -12.972  1.00  0.63           H  
ATOM   1180 2HH1 ARG A  74     -12.056  13.522 -12.256  1.00  0.63           H  
ATOM   1181 1HH2 ARG A  74     -12.198  16.293 -14.409  1.00  0.63           H  
ATOM   1182 2HH2 ARG A  74     -12.921  15.448 -13.056  1.00  0.63           H  
ATOM   1183  N   LEU A  75      -4.201  14.687 -14.927  1.00  0.63           N  
ATOM   1184  CA  LEU A  75      -3.057  13.770 -14.955  1.00  0.63           C  
ATOM   1185  C   LEU A  75      -2.863  13.053 -13.624  1.00  0.63           C  
ATOM   1186  O   LEU A  75      -2.944  13.666 -12.556  1.00  0.63           O  
ATOM   1187  CB  LEU A  75      -1.711  14.507 -15.227  1.00  0.63           C  
ATOM   1188  CG  LEU A  75      -0.481  13.532 -15.511  1.00  0.63           C  
ATOM   1189  CD1 LEU A  75      -0.701  13.007 -16.882  1.00  0.63           C  
ATOM   1190  CD2 LEU A  75       0.830  14.167 -15.377  1.00  0.63           C  
ATOM   1191  H   LEU A  75      -4.382  15.324 -14.150  1.00  0.63           H  
ATOM   1192  HA  LEU A  75      -3.224  13.026 -15.725  1.00  0.63           H  
ATOM   1193 1HB  LEU A  75      -1.833  15.147 -16.100  1.00  0.63           H  
ATOM   1194 2HB  LEU A  75      -1.464  15.131 -14.370  1.00  0.63           H  
ATOM   1195  HG  LEU A  75      -0.508  12.709 -14.825  1.00  0.63           H  
ATOM   1196 1HD1 LEU A  75       0.043  12.303 -17.178  1.00  0.63           H  
ATOM   1197 2HD1 LEU A  75      -1.641  12.556 -16.891  1.00  0.63           H  
ATOM   1198 3HD1 LEU A  75      -0.687  13.842 -17.577  1.00  0.63           H  
ATOM   1199 1HD2 LEU A  75       1.615  13.457 -15.598  1.00  0.63           H  
ATOM   1200 2HD2 LEU A  75       0.868  14.915 -16.048  1.00  0.63           H  
ATOM   1201 3HD2 LEU A  75       0.971  14.553 -14.385  1.00  0.63           H  
ATOM   1202  N   ALA A  76      -2.571  11.756 -13.687  1.00  0.64           N  
ATOM   1203  CA  ALA A  76      -2.207  11.019 -12.476  1.00  0.64           C  
ATOM   1204  C   ALA A  76      -1.004  10.142 -12.717  1.00  0.64           C  
ATOM   1205  O   ALA A  76      -0.823   9.568 -13.784  1.00  0.64           O  
ATOM   1206  CB  ALA A  76      -3.323  10.134 -11.993  1.00  0.64           C  
ATOM   1207  H   ALA A  76      -2.604  11.292 -14.597  1.00  0.64           H  
ATOM   1208  HA  ALA A  76      -1.957  11.738 -11.694  1.00  0.64           H  
ATOM   1209 1HB  ALA A  76      -3.002   9.616 -11.091  1.00  0.64           H  
ATOM   1210 2HB  ALA A  76      -4.174  10.721 -11.764  1.00  0.64           H  
ATOM   1211 3HB  ALA A  76      -3.573   9.403 -12.757  1.00  0.64           H  
ATOM   1212  N   ALA A  77      -0.165  10.013 -11.716  1.00  0.65           N  
ATOM   1213  CA  ALA A  77       0.989   9.140 -11.821  1.00  0.65           C  
ATOM   1214  C   ALA A  77       0.567   7.696 -11.601  1.00  0.65           C  
ATOM   1215  O   ALA A  77      -0.436   7.434 -10.927  1.00  0.65           O  
ATOM   1216  CB  ALA A  77       2.049   9.581 -10.843  1.00  0.65           C  
ATOM   1217  H   ALA A  77      -0.333  10.515 -10.850  1.00  0.65           H  
ATOM   1218  HA  ALA A  77       1.393   9.206 -12.828  1.00  0.65           H  
ATOM   1219 1HB  ALA A  77       2.914   8.942 -10.931  1.00  0.65           H  
ATOM   1220 2HB  ALA A  77       2.333  10.605 -11.045  1.00  0.65           H  
ATOM   1221 3HB  ALA A  77       1.637   9.530  -9.848  1.00  0.65           H  
ATOM   1222  N   TYR A  78       1.353   6.752 -12.109  1.00  0.66           N  
ATOM   1223  CA  TYR A  78       1.096   5.328 -11.890  1.00  0.66           C  
ATOM   1224  C   TYR A  78       2.387   4.559 -11.598  1.00  0.66           C  
ATOM   1225  O   TYR A  78       3.414   4.742 -12.279  1.00  0.66           O  
ATOM   1226  CB  TYR A  78       0.398   4.731 -13.114  1.00  0.66           C  
ATOM   1227  CG  TYR A  78       0.129   3.248 -13.056  1.00  0.66           C  
ATOM   1228  CD1 TYR A  78      -0.963   2.773 -12.375  1.00  0.66           C  
ATOM   1229  CD2 TYR A  78       0.984   2.361 -13.691  1.00  0.66           C  
ATOM   1230  CE1 TYR A  78      -1.216   1.422 -12.318  1.00  0.66           C  
ATOM   1231  CE2 TYR A  78       0.740   1.009 -13.642  1.00  0.66           C  
ATOM   1232  CZ  TYR A  78      -0.358   0.535 -12.957  1.00  0.66           C  
ATOM   1233  OH  TYR A  78      -0.607  -0.821 -12.905  1.00  0.66           O  
ATOM   1234  H   TYR A  78       2.123   7.020 -12.719  1.00  0.66           H  
ATOM   1235  HA  TYR A  78       0.443   5.216 -11.027  1.00  0.66           H  
ATOM   1236 1HB  TYR A  78      -0.558   5.240 -13.262  1.00  0.66           H  
ATOM   1237 2HB  TYR A  78       1.001   4.929 -13.985  1.00  0.66           H  
ATOM   1238  HD1 TYR A  78      -1.618   3.465 -11.881  1.00  0.66           H  
ATOM   1239  HD2 TYR A  78       1.846   2.729 -14.221  1.00  0.66           H  
ATOM   1240  HE1 TYR A  78      -2.082   1.053 -11.775  1.00  0.66           H  
ATOM   1241  HE2 TYR A  78       1.415   0.315 -14.138  1.00  0.66           H  
ATOM   1242  HH  TYR A  78      -1.347  -0.986 -12.317  1.00  0.66           H  
ATOM   1243  N   ASN A  79       2.300   3.684 -10.585  1.00  0.67           N  
ATOM   1244  CA  ASN A  79       3.413   2.841 -10.147  1.00  0.67           C  
ATOM   1245  C   ASN A  79       2.992   1.377 -10.041  1.00  0.67           C  
ATOM   1246  O   ASN A  79       1.925   0.993 -10.509  1.00  0.67           O  
ATOM   1247  CB  ASN A  79       3.968   3.300  -8.800  1.00  0.67           C  
ATOM   1248  CG  ASN A  79       3.013   3.193  -7.646  1.00  0.67           C  
ATOM   1249  OD1 ASN A  79       1.969   2.541  -7.736  1.00  0.67           O  
ATOM   1250  ND2 ASN A  79       3.357   3.805  -6.536  1.00  0.67           N  
ATOM   1251  H   ASN A  79       1.403   3.614 -10.096  1.00  0.67           H  
ATOM   1252  HA  ASN A  79       4.211   2.899 -10.887  1.00  0.67           H  
ATOM   1253 1HB  ASN A  79       4.862   2.741  -8.553  1.00  0.67           H  
ATOM   1254 2HB  ASN A  79       4.259   4.334  -8.892  1.00  0.67           H  
ATOM   1255 1HD2 ASN A  79       2.753   3.742  -5.711  1.00  0.67           H  
ATOM   1256 2HD2 ASN A  79       4.210   4.319  -6.486  1.00  0.67           H  
ATOM   1257  N   ARG A  80       3.824   0.566  -9.388  1.00  0.68           N  
ATOM   1258  CA  ARG A  80       3.584  -0.866  -9.191  1.00  0.68           C  
ATOM   1259  C   ARG A  80       2.386  -1.226  -8.297  1.00  0.68           C  
ATOM   1260  O   ARG A  80       2.002  -2.394  -8.230  1.00  0.68           O  
ATOM   1261  CB  ARG A  80       4.822  -1.534  -8.620  1.00  0.68           C  
ATOM   1262  CG  ARG A  80       5.199  -1.113  -7.210  1.00  0.68           C  
ATOM   1263  CD  ARG A  80       6.444  -1.801  -6.756  1.00  0.68           C  
ATOM   1264  NE  ARG A  80       6.806  -1.432  -5.402  1.00  0.68           N  
ATOM   1265  CZ  ARG A  80       7.606  -0.407  -5.045  1.00  0.68           C  
ATOM   1266  NH1 ARG A  80       8.191   0.346  -5.948  1.00  0.68           N  
ATOM   1267  NH2 ARG A  80       7.796  -0.176  -3.761  1.00  0.68           N  
ATOM   1268  H   ARG A  80       4.685   0.948  -9.027  1.00  0.68           H  
ATOM   1269  HA  ARG A  80       3.400  -1.300 -10.174  1.00  0.68           H  
ATOM   1270 1HB  ARG A  80       4.676  -2.613  -8.610  1.00  0.68           H  
ATOM   1271 2HB  ARG A  80       5.675  -1.324  -9.265  1.00  0.68           H  
ATOM   1272 1HG  ARG A  80       5.353  -0.033  -7.172  1.00  0.68           H  
ATOM   1273 2HG  ARG A  80       4.395  -1.388  -6.529  1.00  0.68           H  
ATOM   1274 1HD  ARG A  80       6.289  -2.878  -6.783  1.00  0.68           H  
ATOM   1275 2HD  ARG A  80       7.269  -1.535  -7.414  1.00  0.68           H  
ATOM   1276  HE  ARG A  80       6.386  -1.966  -4.650  1.00  0.68           H  
ATOM   1277 1HH1 ARG A  80       8.044   0.163  -6.931  1.00  0.68           H  
ATOM   1278 2HH1 ARG A  80       8.795   1.103  -5.657  1.00  0.68           H  
ATOM   1279 1HH2 ARG A  80       7.300  -0.757  -3.083  1.00  0.68           H  
ATOM   1280 2HH2 ARG A  80       8.390   0.581  -3.460  1.00  0.68           H  
ATOM   1281  N   TYR A  81       1.834  -0.254  -7.572  1.00  0.69           N  
ATOM   1282  CA  TYR A  81       0.712  -0.516  -6.685  1.00  0.69           C  
ATOM   1283  C   TYR A  81      -0.601  -0.000  -7.276  1.00  0.69           C  
ATOM   1284  O   TYR A  81      -1.651  -0.630  -7.123  1.00  0.69           O  
ATOM   1285  CB  TYR A  81       0.930   0.150  -5.328  1.00  0.69           C  
ATOM   1286  CG  TYR A  81       2.155  -0.310  -4.571  1.00  0.69           C  
ATOM   1287  CD1 TYR A  81       3.218   0.555  -4.396  1.00  0.69           C  
ATOM   1288  CD2 TYR A  81       2.213  -1.592  -4.050  1.00  0.69           C  
ATOM   1289  CE1 TYR A  81       4.317   0.160  -3.681  1.00  0.69           C  
ATOM   1290  CE2 TYR A  81       3.326  -2.001  -3.335  1.00  0.69           C  
ATOM   1291  CZ  TYR A  81       4.374  -1.132  -3.139  1.00  0.69           C  
ATOM   1292  OH  TYR A  81       5.488  -1.539  -2.402  1.00  0.69           O  
ATOM   1293  H   TYR A  81       2.154   0.700  -7.668  1.00  0.69           H  
ATOM   1294  HA  TYR A  81       0.615  -1.592  -6.546  1.00  0.69           H  
ATOM   1295 1HB  TYR A  81       1.010   1.232  -5.471  1.00  0.69           H  
ATOM   1296 2HB  TYR A  81       0.059  -0.024  -4.699  1.00  0.69           H  
ATOM   1297  HD1 TYR A  81       3.176   1.558  -4.812  1.00  0.69           H  
ATOM   1298  HD2 TYR A  81       1.377  -2.277  -4.196  1.00  0.69           H  
ATOM   1299  HE1 TYR A  81       5.140   0.857  -3.536  1.00  0.69           H  
ATOM   1300  HE2 TYR A  81       3.366  -3.008  -2.917  1.00  0.69           H  
ATOM   1301  HH  TYR A  81       5.317  -2.408  -2.014  1.00  0.69           H  
ATOM   1302  N   GLY A  82      -0.548   1.151  -7.945  1.00  0.69           N  
ATOM   1303  CA  GLY A  82      -1.762   1.741  -8.492  1.00  0.69           C  
ATOM   1304  C   GLY A  82      -1.616   3.182  -8.983  1.00  0.69           C  
ATOM   1305  O   GLY A  82      -0.516   3.703  -9.196  1.00  0.69           O  
ATOM   1306  H   GLY A  82       0.342   1.626  -8.038  1.00  0.69           H  
ATOM   1307 1HA  GLY A  82      -2.111   1.119  -9.315  1.00  0.69           H  
ATOM   1308 2HA  GLY A  82      -2.542   1.705  -7.732  1.00  0.69           H  
ATOM   1309  N   ARG A  83      -2.764   3.804  -9.235  1.00  0.69           N  
ATOM   1310  CA  ARG A  83      -2.825   5.177  -9.736  1.00  0.69           C  
ATOM   1311  C   ARG A  83      -2.849   6.175  -8.585  1.00  0.69           C  
ATOM   1312  O   ARG A  83      -3.406   5.880  -7.525  1.00  0.69           O  
ATOM   1313  CB  ARG A  83      -4.088   5.395 -10.544  1.00  0.69           C  
ATOM   1314  CG  ARG A  83      -4.252   4.575 -11.790  1.00  0.69           C  
ATOM   1315  CD  ARG A  83      -5.556   4.886 -12.451  1.00  0.69           C  
ATOM   1316  NE  ARG A  83      -6.694   4.464 -11.635  1.00  0.69           N  
ATOM   1317  CZ  ARG A  83      -7.980   4.802 -11.865  1.00  0.69           C  
ATOM   1318  NH1 ARG A  83      -8.291   5.565 -12.886  1.00  0.69           N  
ATOM   1319  NH2 ARG A  83      -8.932   4.364 -11.057  1.00  0.69           N  
ATOM   1320  H   ARG A  83      -3.630   3.316  -9.053  1.00  0.69           H  
ATOM   1321  HA  ARG A  83      -1.951   5.374 -10.357  1.00  0.69           H  
ATOM   1322 1HB  ARG A  83      -4.952   5.206  -9.911  1.00  0.69           H  
ATOM   1323 2HB  ARG A  83      -4.135   6.448 -10.839  1.00  0.69           H  
ATOM   1324 1HG  ARG A  83      -3.444   4.804 -12.475  1.00  0.69           H  
ATOM   1325 2HG  ARG A  83      -4.232   3.514 -11.541  1.00  0.69           H  
ATOM   1326 1HD  ARG A  83      -5.632   5.964 -12.612  1.00  0.69           H  
ATOM   1327 2HD  ARG A  83      -5.611   4.370 -13.408  1.00  0.69           H  
ATOM   1328  HE  ARG A  83      -6.503   3.874 -10.836  1.00  0.69           H  
ATOM   1329 1HH1 ARG A  83      -7.568   5.899 -13.503  1.00  0.69           H  
ATOM   1330 2HH1 ARG A  83      -9.254   5.819 -13.055  1.00  0.69           H  
ATOM   1331 1HH2 ARG A  83      -8.696   3.775 -10.270  1.00  0.69           H  
ATOM   1332 2HH2 ARG A  83      -9.895   4.615 -11.228  1.00  0.69           H  
ATOM   1333  N   GLY A  84      -2.285   7.356  -8.795  1.00  0.69           N  
ATOM   1334  CA  GLY A  84      -2.386   8.405  -7.790  1.00  0.69           C  
ATOM   1335  C   GLY A  84      -3.616   9.243  -8.064  1.00  0.69           C  
ATOM   1336  O   GLY A  84      -4.366   8.967  -9.002  1.00  0.69           O  
ATOM   1337  H   GLY A  84      -1.775   7.529  -9.659  1.00  0.69           H  
ATOM   1338 1HA  GLY A  84      -2.446   7.969  -6.794  1.00  0.69           H  
ATOM   1339 2HA  GLY A  84      -1.496   9.037  -7.816  1.00  0.69           H  
ATOM   1340  N   ASP A  85      -3.827  10.267  -7.257  1.00  0.69           N  
ATOM   1341  CA  ASP A  85      -4.948  11.168  -7.462  1.00  0.69           C  
ATOM   1342  C   ASP A  85      -4.732  11.953  -8.750  1.00  0.69           C  
ATOM   1343  O   ASP A  85      -3.589  12.215  -9.128  1.00  0.69           O  
ATOM   1344  CB  ASP A  85      -5.112  12.110  -6.266  1.00  0.69           C  
ATOM   1345  CG  ASP A  85      -5.616  11.411  -5.020  1.00  0.69           C  
ATOM   1346  OD1 ASP A  85      -5.993  10.266  -5.105  1.00  0.69           O  
ATOM   1347  OD2 ASP A  85      -5.613  12.031  -3.987  1.00  0.69           O  
ATOM   1348  H   ASP A  85      -3.188  10.435  -6.492  1.00  0.69           H  
ATOM   1349  HA  ASP A  85      -5.858  10.578  -7.570  1.00  0.69           H  
ATOM   1350 1HB  ASP A  85      -4.149  12.554  -6.029  1.00  0.69           H  
ATOM   1351 2HB  ASP A  85      -5.794  12.922  -6.528  1.00  0.69           H  
ATOM   1352  N   PHE A  86      -5.808  12.338  -9.421  1.00  0.69           N  
ATOM   1353  CA  PHE A  86      -5.661  13.163 -10.614  1.00  0.69           C  
ATOM   1354  C   PHE A  86      -5.646  14.652 -10.333  1.00  0.69           C  
ATOM   1355  O   PHE A  86      -6.464  15.160  -9.565  1.00  0.69           O  
ATOM   1356  CB  PHE A  86      -6.785  12.893 -11.605  1.00  0.69           C  
ATOM   1357  CG  PHE A  86      -6.676  11.611 -12.385  1.00  0.69           C  
ATOM   1358  CD1 PHE A  86      -7.143  10.404 -11.897  1.00  0.69           C  
ATOM   1359  CD2 PHE A  86      -6.112  11.636 -13.653  1.00  0.69           C  
ATOM   1360  CE1 PHE A  86      -7.029   9.248 -12.663  1.00  0.69           C  
ATOM   1361  CE2 PHE A  86      -6.000  10.502 -14.418  1.00  0.69           C  
ATOM   1362  CZ  PHE A  86      -6.456   9.302 -13.925  1.00  0.69           C  
ATOM   1363  H   PHE A  86      -6.727  12.076  -9.094  1.00  0.69           H  
ATOM   1364  HA  PHE A  86      -4.717  12.907 -11.083  1.00  0.69           H  
ATOM   1365 1HB  PHE A  86      -7.736  12.893 -11.083  1.00  0.69           H  
ATOM   1366 2HB  PHE A  86      -6.805  13.706 -12.303  1.00  0.69           H  
ATOM   1367  HD1 PHE A  86      -7.594  10.363 -10.905  1.00  0.69           H  
ATOM   1368  HD2 PHE A  86      -5.751  12.577 -14.041  1.00  0.69           H  
ATOM   1369  HE1 PHE A  86      -7.393   8.304 -12.268  1.00  0.69           H  
ATOM   1370  HE2 PHE A  86      -5.549  10.552 -15.414  1.00  0.69           H  
ATOM   1371  HZ  PHE A  86      -6.370   8.402 -14.533  1.00  0.69           H  
ATOM   1372  N   ALA A  87      -4.738  15.351 -11.003  1.00  0.69           N  
ATOM   1373  CA  ALA A  87      -4.676  16.807 -10.954  1.00  0.69           C  
ATOM   1374  C   ALA A  87      -5.515  17.294 -12.103  1.00  0.69           C  
ATOM   1375  O   ALA A  87      -5.478  16.658 -13.147  1.00  0.69           O  
ATOM   1376  CB  ALA A  87      -3.244  17.281 -11.049  1.00  0.69           C  
ATOM   1377  H   ALA A  87      -4.064  14.841 -11.575  1.00  0.69           H  
ATOM   1378  HA  ALA A  87      -5.120  17.159 -10.024  1.00  0.69           H  
ATOM   1379 1HB  ALA A  87      -3.203  18.366 -11.021  1.00  0.69           H  
ATOM   1380 2HB  ALA A  87      -2.716  16.874 -10.206  1.00  0.69           H  
ATOM   1381 3HB  ALA A  87      -2.789  16.925 -11.971  1.00  0.69           H  
ATOM   1382  N   VAL A  88      -6.253  18.397 -11.945  1.00  0.68           N  
ATOM   1383  CA  VAL A  88      -7.117  18.844 -13.044  1.00  0.68           C  
ATOM   1384  C   VAL A  88      -7.036  20.341 -13.354  1.00  0.68           C  
ATOM   1385  O   VAL A  88      -6.919  21.175 -12.455  1.00  0.68           O  
ATOM   1386  CB  VAL A  88      -8.568  18.439 -12.707  1.00  0.68           C  
ATOM   1387  CG1 VAL A  88      -9.004  19.129 -11.435  1.00  0.68           C  
ATOM   1388  CG2 VAL A  88      -9.516  18.765 -13.845  1.00  0.68           C  
ATOM   1389  H   VAL A  88      -6.241  18.901 -11.071  1.00  0.68           H  
ATOM   1390  HA  VAL A  88      -6.822  18.308 -13.939  1.00  0.68           H  
ATOM   1391  HB  VAL A  88      -8.589  17.363 -12.527  1.00  0.68           H  
ATOM   1392 1HG1 VAL A  88     -10.017  18.815 -11.180  1.00  0.68           H  
ATOM   1393 2HG1 VAL A  88      -8.326  18.860 -10.625  1.00  0.68           H  
ATOM   1394 3HG1 VAL A  88      -8.984  20.208 -11.586  1.00  0.68           H  
ATOM   1395 1HG2 VAL A  88     -10.514  18.439 -13.570  1.00  0.68           H  
ATOM   1396 2HG2 VAL A  88      -9.531  19.832 -14.036  1.00  0.68           H  
ATOM   1397 3HG2 VAL A  88      -9.198  18.241 -14.738  1.00  0.68           H  
ATOM   1398  N   ILE A  89      -7.097  20.645 -14.652  1.00  0.67           N  
ATOM   1399  CA  ILE A  89      -7.056  22.006 -15.195  1.00  0.67           C  
ATOM   1400  C   ILE A  89      -7.843  22.091 -16.505  1.00  0.67           C  
ATOM   1401  O   ILE A  89      -7.905  21.111 -17.244  1.00  0.67           O  
ATOM   1402  CB  ILE A  89      -5.608  22.384 -15.460  1.00  0.67           C  
ATOM   1403  CG1 ILE A  89      -5.426  23.840 -15.791  1.00  0.67           C  
ATOM   1404  CG2 ILE A  89      -5.156  21.546 -16.571  1.00  0.67           C  
ATOM   1405  CD1 ILE A  89      -3.968  24.258 -15.698  1.00  0.67           C  
ATOM   1406  H   ILE A  89      -7.178  19.860 -15.301  1.00  0.67           H  
ATOM   1407  HA  ILE A  89      -7.494  22.690 -14.470  1.00  0.67           H  
ATOM   1408  HB  ILE A  89      -5.015  22.183 -14.578  1.00  0.67           H  
ATOM   1409 1HG1 ILE A  89      -5.778  24.026 -16.802  1.00  0.67           H  
ATOM   1410 2HG1 ILE A  89      -6.011  24.449 -15.105  1.00  0.67           H  
ATOM   1411 1HG2 ILE A  89      -4.116  21.753 -16.793  1.00  0.67           H  
ATOM   1412 2HG2 ILE A  89      -5.285  20.512 -16.281  1.00  0.67           H  
ATOM   1413 3HG2 ILE A  89      -5.766  21.752 -17.432  1.00  0.67           H  
ATOM   1414 1HD1 ILE A  89      -3.876  25.313 -15.953  1.00  0.67           H  
ATOM   1415 2HD1 ILE A  89      -3.607  24.094 -14.680  1.00  0.67           H  
ATOM   1416 3HD1 ILE A  89      -3.376  23.669 -16.374  1.00  0.67           H  
ATOM   1417  N   GLY A  90      -8.451  23.236 -16.811  1.00  0.66           N  
ATOM   1418  CA  GLY A  90      -9.120  23.335 -18.110  1.00  0.66           C  
ATOM   1419  C   GLY A  90      -8.612  24.496 -18.959  1.00  0.66           C  
ATOM   1420  O   GLY A  90      -7.887  25.371 -18.478  1.00  0.66           O  
ATOM   1421  H   GLY A  90      -8.419  24.026 -16.183  1.00  0.66           H  
ATOM   1422 1HA  GLY A  90      -8.968  22.414 -18.668  1.00  0.66           H  
ATOM   1423 2HA  GLY A  90     -10.195  23.435 -17.962  1.00  0.66           H  
ATOM   1424  N   PHE A  91      -9.021  24.499 -20.226  1.00  0.65           N  
ATOM   1425  CA  PHE A  91      -8.664  25.563 -21.164  1.00  0.65           C  
ATOM   1426  C   PHE A  91      -9.659  25.627 -22.317  1.00  0.65           C  
ATOM   1427  O   PHE A  91     -10.476  24.718 -22.485  1.00  0.65           O  
ATOM   1428  CB  PHE A  91      -7.260  25.342 -21.712  1.00  0.65           C  
ATOM   1429  CG  PHE A  91      -7.121  24.163 -22.604  1.00  0.65           C  
ATOM   1430  CD1 PHE A  91      -7.166  24.340 -23.972  1.00  0.65           C  
ATOM   1431  CD2 PHE A  91      -7.003  22.885 -22.113  1.00  0.65           C  
ATOM   1432  CE1 PHE A  91      -7.075  23.282 -24.814  1.00  0.65           C  
ATOM   1433  CE2 PHE A  91      -6.919  21.835 -22.969  1.00  0.65           C  
ATOM   1434  CZ  PHE A  91      -6.953  22.029 -24.308  1.00  0.65           C  
ATOM   1435  H   PHE A  91      -9.603  23.718 -20.532  1.00  0.65           H  
ATOM   1436  HA  PHE A  91      -8.689  26.516 -20.635  1.00  0.65           H  
ATOM   1437 1HB  PHE A  91      -6.957  26.221 -22.280  1.00  0.65           H  
ATOM   1438 2HB  PHE A  91      -6.579  25.252 -20.893  1.00  0.65           H  
ATOM   1439  HD1 PHE A  91      -7.271  25.348 -24.372  1.00  0.65           H  
ATOM   1440  HD2 PHE A  91      -6.987  22.712 -21.037  1.00  0.65           H  
ATOM   1441  HE1 PHE A  91      -7.101  23.434 -25.876  1.00  0.65           H  
ATOM   1442  HE2 PHE A  91      -6.839  20.841 -22.596  1.00  0.65           H  
ATOM   1443  HZ  PHE A  91      -6.889  21.173 -24.961  1.00  0.65           H  
ATOM   1444  N   THR A  92      -9.580  26.681 -23.119  1.00  0.67           N  
ATOM   1445  CA  THR A  92     -10.424  26.777 -24.306  1.00  0.67           C  
ATOM   1446  C   THR A  92      -9.505  26.928 -25.501  1.00  0.67           C  
ATOM   1447  O   THR A  92      -8.546  27.697 -25.428  1.00  0.67           O  
ATOM   1448  CB  THR A  92     -11.363  27.992 -24.234  1.00  0.67           C  
ATOM   1449  OG1 THR A  92     -12.145  27.920 -23.042  1.00  0.67           O  
ATOM   1450  CG2 THR A  92     -12.336  27.994 -25.432  1.00  0.67           C  
ATOM   1451  H   THR A  92      -8.914  27.415 -22.923  1.00  0.67           H  
ATOM   1452  HA  THR A  92     -10.994  25.865 -24.435  1.00  0.67           H  
ATOM   1453  HB  THR A  92     -10.779  28.911 -24.237  1.00  0.67           H  
ATOM   1454  HG1 THR A  92     -12.823  28.598 -23.070  1.00  0.67           H  
ATOM   1455 1HG2 THR A  92     -13.001  28.850 -25.359  1.00  0.67           H  
ATOM   1456 2HG2 THR A  92     -11.790  28.049 -26.359  1.00  0.67           H  
ATOM   1457 3HG2 THR A  92     -12.927  27.082 -25.423  1.00  0.67           H  
ATOM   1458  N   THR A  93      -9.768  26.208 -26.587  1.00  0.72           N  
ATOM   1459  CA  THR A  93      -8.899  26.349 -27.756  1.00  0.72           C  
ATOM   1460  C   THR A  93      -9.143  27.692 -28.419  1.00  0.72           C  
ATOM   1461  O   THR A  93     -10.153  28.345 -28.166  1.00  0.72           O  
ATOM   1462  CB  THR A  93      -9.110  25.212 -28.772  1.00  0.72           C  
ATOM   1463  OG1 THR A  93     -10.472  25.210 -29.195  1.00  0.72           O  
ATOM   1464  CG2 THR A  93      -8.766  23.883 -28.198  1.00  0.72           C  
ATOM   1465  H   THR A  93     -10.577  25.580 -26.589  1.00  0.72           H  
ATOM   1466  HA  THR A  93      -7.864  26.314 -27.432  1.00  0.72           H  
ATOM   1467  HB  THR A  93      -8.482  25.386 -29.645  1.00  0.72           H  
ATOM   1468  HG1 THR A  93     -10.649  24.378 -29.689  1.00  0.72           H  
ATOM   1469 1HG2 THR A  93      -8.938  23.123 -28.952  1.00  0.72           H  
ATOM   1470 2HG2 THR A  93      -7.723  23.886 -27.913  1.00  0.72           H  
ATOM   1471 3HG2 THR A  93      -9.390  23.692 -27.333  1.00  0.72           H  
ATOM   1472  N   ALA A  94      -8.233  28.109 -29.276  1.00  0.81           N  
ATOM   1473  CA  ALA A  94      -8.389  29.396 -29.941  1.00  0.81           C  
ATOM   1474  C   ALA A  94      -9.427  29.332 -31.040  1.00  0.81           C  
ATOM   1475  O   ALA A  94      -9.716  28.253 -31.577  1.00  0.81           O  
ATOM   1476  CB  ALA A  94      -7.078  29.890 -30.509  1.00  0.81           C  
ATOM   1477  H   ALA A  94      -7.429  27.514 -29.467  1.00  0.81           H  
ATOM   1478  HA  ALA A  94      -8.734  30.114 -29.195  1.00  0.81           H  
ATOM   1479 1HB  ALA A  94      -7.234  30.869 -30.964  1.00  0.81           H  
ATOM   1480 2HB  ALA A  94      -6.338  29.969 -29.713  1.00  0.81           H  
ATOM   1481 3HB  ALA A  94      -6.730  29.211 -31.257  1.00  0.81           H  
ATOM   1482  N   HIS A  95      -9.958  30.494 -31.387  1.00  0.95           N  
ATOM   1483  CA  HIS A  95     -10.907  30.623 -32.474  1.00  0.95           C  
ATOM   1484  C   HIS A  95     -10.125  30.739 -33.776  1.00  0.95           C  
ATOM   1485  O   HIS A  95      -9.032  31.306 -33.783  1.00  0.95           O  
ATOM   1486  CB  HIS A  95     -11.758  31.879 -32.253  1.00  0.95           C  
ATOM   1487  CG  HIS A  95     -12.600  31.836 -30.995  1.00  0.95           C  
ATOM   1488  ND1 HIS A  95     -12.070  32.084 -29.737  1.00  0.95           N  
ATOM   1489  CD2 HIS A  95     -13.920  31.606 -30.803  1.00  0.95           C  
ATOM   1490  CE1 HIS A  95     -13.029  31.989 -28.831  1.00  0.95           C  
ATOM   1491  NE2 HIS A  95     -14.160  31.703 -29.451  1.00  0.95           N  
ATOM   1492  H   HIS A  95      -9.685  31.326 -30.883  1.00  0.95           H  
ATOM   1493  HA  HIS A  95     -11.553  29.751 -32.527  1.00  0.95           H  
ATOM   1494 1HB  HIS A  95     -11.111  32.755 -32.202  1.00  0.95           H  
ATOM   1495 2HB  HIS A  95     -12.425  32.024 -33.106  1.00  0.95           H  
ATOM   1496  HD2 HIS A  95     -14.655  31.383 -31.577  1.00  0.95           H  
ATOM   1497  HE1 HIS A  95     -12.907  32.127 -27.758  1.00  0.95           H  
ATOM   1498  HE2 HIS A  95     -15.060  31.575 -29.010  1.00  0.95           H  
ATOM   1499  N   LYS A  96     -10.676  30.228 -34.879  1.00  1.13           N  
ATOM   1500  CA  LYS A  96     -10.017  30.376 -36.181  1.00  1.13           C  
ATOM   1501  C   LYS A  96     -10.299  31.728 -36.830  1.00  1.13           C  
ATOM   1502  O   LYS A  96      -9.480  32.231 -37.601  1.00  1.13           O  
ATOM   1503  CB  LYS A  96     -10.443  29.270 -37.148  1.00  1.13           C  
ATOM   1504  CG  LYS A  96      -9.941  27.874 -36.796  1.00  1.13           C  
ATOM   1505  CD  LYS A  96     -10.388  26.852 -37.843  1.00  1.13           C  
ATOM   1506  CE  LYS A  96      -9.871  25.452 -37.529  1.00  1.13           C  
ATOM   1507  NZ  LYS A  96     -10.312  24.459 -38.561  1.00  1.13           N  
ATOM   1508  H   LYS A  96     -11.558  29.736 -34.816  1.00  1.13           H  
ATOM   1509  HA  LYS A  96      -8.939  30.303 -36.028  1.00  1.13           H  
ATOM   1510 1HB  LYS A  96     -11.532  29.234 -37.197  1.00  1.13           H  
ATOM   1511 2HB  LYS A  96     -10.085  29.513 -38.149  1.00  1.13           H  
ATOM   1512 1HG  LYS A  96      -8.852  27.881 -36.744  1.00  1.13           H  
ATOM   1513 2HG  LYS A  96     -10.332  27.587 -35.824  1.00  1.13           H  
ATOM   1514 1HD  LYS A  96     -11.478  26.825 -37.877  1.00  1.13           H  
ATOM   1515 2HD  LYS A  96     -10.019  27.151 -38.824  1.00  1.13           H  
ATOM   1516 1HE  LYS A  96      -8.783  25.471 -37.495  1.00  1.13           H  
ATOM   1517 2HE  LYS A  96     -10.249  25.140 -36.556  1.00  1.13           H  
ATOM   1518 1HZ  LYS A  96      -9.955  23.543 -38.328  1.00  1.13           H  
ATOM   1519 2HZ  LYS A  96     -11.322  24.427 -38.594  1.00  1.13           H  
ATOM   1520 3HZ  LYS A  96      -9.957  24.735 -39.465  1.00  1.13           H  
ATOM   1521  N   GLU A  97     -11.460  32.292 -36.497  1.00  1.33           N  
ATOM   1522  CA  GLU A  97     -11.945  33.547 -37.060  1.00  1.33           C  
ATOM   1523  C   GLU A  97     -11.913  33.508 -38.586  1.00  1.33           C  
ATOM   1524  O   GLU A  97     -12.409  32.549 -39.187  1.00  1.33           O  
ATOM   1525  OXT GLU A  97     -11.647  34.541 -39.207  1.00  1.33           O  
ATOM   1526  CB  GLU A  97     -11.133  34.733 -36.517  1.00  1.33           C  
ATOM   1527  CG  GLU A  97     -11.310  34.974 -35.008  1.00  1.33           C  
ATOM   1528  CD  GLU A  97     -12.707  35.442 -34.625  1.00  1.33           C  
ATOM   1529  OE1 GLU A  97     -13.177  36.395 -35.202  1.00  1.33           O  
ATOM   1530  OE2 GLU A  97     -13.297  34.837 -33.760  1.00  1.33           O  
ATOM   1531  H   GLU A  97     -12.040  31.808 -35.833  1.00  1.33           H  
ATOM   1532  HA  GLU A  97     -12.986  33.681 -36.752  1.00  1.33           H  
ATOM   1533 1HB  GLU A  97     -10.070  34.579 -36.707  1.00  1.33           H  
ATOM   1534 2HB  GLU A  97     -11.427  35.643 -37.039  1.00  1.33           H  
ATOM   1535 1HG  GLU A  97     -11.097  34.043 -34.481  1.00  1.33           H  
ATOM   1536 2HG  GLU A  97     -10.580  35.715 -34.683  1.00  1.33           H  
ENDMDL

REMARK ID 519575 DOMAINID 514536 MODEL 5 2023-05-20_00000036_1_19
MODEL     5
ATOM      1  N   GLY A   1       3.140   3.495   2.237  1.00  1.40           N  
ATOM      2  CA  GLY A   1       2.930   2.222   1.547  1.00  1.40           C  
ATOM      3  C   GLY A   1       4.254   1.558   1.186  1.00  1.40           C  
ATOM      4  O   GLY A   1       5.131   1.413   2.033  1.00  1.40           O  
ATOM      5  H   GLY A   1       3.310   4.353   1.706  1.00  1.40           H  
ATOM      6 1HA  GLY A   1       2.353   1.558   2.190  1.00  1.40           H  
ATOM      7 2HA  GLY A   1       2.339   2.385   0.655  1.00  1.40           H  
ATOM      8  N   ALA A   2       4.407   1.151  -0.081  1.00  1.22           N  
ATOM      9  CA  ALA A   2       5.650   0.512  -0.539  1.00  1.22           C  
ATOM     10  C   ALA A   2       6.859   1.428  -0.344  1.00  1.22           C  
ATOM     11  O   ALA A   2       7.949   0.965  -0.012  1.00  1.22           O  
ATOM     12  CB  ALA A   2       5.539   0.142  -2.008  1.00  1.22           C  
ATOM     13  H   ALA A   2       3.651   1.284  -0.737  1.00  1.22           H  
ATOM     14  HA  ALA A   2       5.806  -0.389   0.054  1.00  1.22           H  
ATOM     15 1HB  ALA A   2       6.457  -0.350  -2.326  1.00  1.22           H  
ATOM     16 2HB  ALA A   2       4.695  -0.530  -2.155  1.00  1.22           H  
ATOM     17 3HB  ALA A   2       5.394   1.040  -2.595  1.00  1.22           H  
ATOM     18  N   SER A   3       6.611   2.721  -0.553  1.00  1.05           N  
ATOM     19  CA  SER A   3       7.505   3.885  -0.487  1.00  1.05           C  
ATOM     20  C   SER A   3       8.477   3.955  -1.689  1.00  1.05           C  
ATOM     21  O   SER A   3       8.853   2.923  -2.243  1.00  1.05           O  
ATOM     22  CB  SER A   3       8.323   3.925   0.807  1.00  1.05           C  
ATOM     23  OG  SER A   3       9.340   2.945   0.862  1.00  1.05           O  
ATOM     24  H   SER A   3       5.655   2.925  -0.795  1.00  1.05           H  
ATOM     25  HA  SER A   3       6.854   4.748  -0.448  1.00  1.05           H  
ATOM     26 1HB  SER A   3       8.767   4.914   0.925  1.00  1.05           H  
ATOM     27 2HB  SER A   3       7.645   3.780   1.647  1.00  1.05           H  
ATOM     28  HG  SER A   3       8.941   2.115   0.607  1.00  1.05           H  
ATOM     29  N   PRO A   4       8.832   5.164  -2.155  1.00  0.91           N  
ATOM     30  CA  PRO A   4       9.887   5.483  -3.104  1.00  0.91           C  
ATOM     31  C   PRO A   4      11.262   5.081  -2.565  1.00  0.91           C  
ATOM     32  O   PRO A   4      11.443   5.032  -1.347  1.00  0.91           O  
ATOM     33  CB  PRO A   4       9.792   6.987  -3.206  1.00  0.91           C  
ATOM     34  CG  PRO A   4       8.443   7.324  -2.783  1.00  0.91           C  
ATOM     35  CD  PRO A   4       8.039   6.322  -1.783  1.00  0.91           C  
ATOM     36  HA  PRO A   4       9.649   4.995  -4.059  1.00  0.91           H  
ATOM     37 1HB  PRO A   4      10.548   7.451  -2.571  1.00  0.91           H  
ATOM     38 2HB  PRO A   4       9.963   7.311  -4.234  1.00  0.91           H  
ATOM     39 1HG  PRO A   4       8.465   8.287  -2.315  1.00  0.91           H  
ATOM     40 2HG  PRO A   4       7.792   7.407  -3.634  1.00  0.91           H  
ATOM     41 1HD  PRO A   4       8.255   6.660  -0.771  1.00  0.91           H  
ATOM     42 2HD  PRO A   4       6.968   6.167  -1.958  1.00  0.91           H  
ATOM     43  N   PRO A   5      12.256   4.846  -3.431  1.00  0.80           N  
ATOM     44  CA  PRO A   5      13.628   4.507  -3.093  1.00  0.80           C  
ATOM     45  C   PRO A   5      14.421   5.682  -2.541  1.00  0.80           C  
ATOM     46  O   PRO A   5      14.076   6.846  -2.760  1.00  0.80           O  
ATOM     47  CB  PRO A   5      14.210   4.072  -4.433  1.00  0.80           C  
ATOM     48  CG  PRO A   5      13.419   4.849  -5.449  1.00  0.80           C  
ATOM     49  CD  PRO A   5      12.010   4.925  -4.883  1.00  0.80           C  
ATOM     50  HA  PRO A   5      13.627   3.671  -2.378  1.00  0.80           H  
ATOM     51 1HB  PRO A   5      15.289   4.308  -4.462  1.00  0.80           H  
ATOM     52 2HB  PRO A   5      14.119   2.981  -4.552  1.00  0.80           H  
ATOM     53 1HG  PRO A   5      13.874   5.844  -5.598  1.00  0.80           H  
ATOM     54 2HG  PRO A   5      13.468   4.342  -6.404  1.00  0.80           H  
ATOM     55 1HD  PRO A   5      11.566   5.880  -5.170  1.00  0.80           H  
ATOM     56 2HD  PRO A   5      11.417   4.063  -5.227  1.00  0.80           H  
ATOM     57  N   LEU A   6      15.511   5.346  -1.860  1.00  0.73           N  
ATOM     58  CA  LEU A   6      16.489   6.313  -1.374  1.00  0.73           C  
ATOM     59  C   LEU A   6      17.436   6.698  -2.528  1.00  0.73           C  
ATOM     60  O   LEU A   6      17.953   5.786  -3.197  1.00  0.73           O  
ATOM     61  CB  LEU A   6      17.339   5.648  -0.272  1.00  0.73           C  
ATOM     62  CG  LEU A   6      18.431   6.486   0.418  1.00  0.73           C  
ATOM     63  CD1 LEU A   6      17.817   7.560   1.229  1.00  0.73           C  
ATOM     64  CD2 LEU A   6      19.267   5.595   1.294  1.00  0.73           C  
ATOM     65  H   LEU A   6      15.687   4.363  -1.692  1.00  0.73           H  
ATOM     66  HA  LEU A   6      15.955   7.167  -0.971  1.00  0.73           H  
ATOM     67 1HB  LEU A   6      16.666   5.300   0.509  1.00  0.73           H  
ATOM     68 2HB  LEU A   6      17.832   4.776  -0.704  1.00  0.73           H  
ATOM     69  HG  LEU A   6      19.064   6.955  -0.339  1.00  0.73           H  
ATOM     70 1HD1 LEU A   6      18.597   8.128   1.704  1.00  0.73           H  
ATOM     71 2HD1 LEU A   6      17.235   8.199   0.611  1.00  0.73           H  
ATOM     72 3HD1 LEU A   6      17.192   7.126   1.985  1.00  0.73           H  
ATOM     73 1HD2 LEU A   6      20.044   6.191   1.775  1.00  0.73           H  
ATOM     74 2HD2 LEU A   6      18.634   5.136   2.055  1.00  0.73           H  
ATOM     75 3HD2 LEU A   6      19.729   4.817   0.683  1.00  0.73           H  
ATOM     76  N   PRO A   7      17.593   7.990  -2.870  1.00  0.69           N  
ATOM     77  CA  PRO A   7      18.551   8.484  -3.835  1.00  0.69           C  
ATOM     78  C   PRO A   7      19.955   8.543  -3.243  1.00  0.69           C  
ATOM     79  O   PRO A   7      20.122   8.653  -2.036  1.00  0.69           O  
ATOM     80  CB  PRO A   7      17.993   9.864  -4.193  1.00  0.69           C  
ATOM     81  CG  PRO A   7      17.284  10.319  -2.948  1.00  0.69           C  
ATOM     82  CD  PRO A   7      16.696   9.049  -2.336  1.00  0.69           C  
ATOM     83  HA  PRO A   7      18.542   7.835  -4.703  1.00  0.69           H  
ATOM     84 1HB  PRO A   7      18.822  10.525  -4.484  1.00  0.69           H  
ATOM     85 2HB  PRO A   7      17.327   9.782  -5.070  1.00  0.69           H  
ATOM     86 1HG  PRO A   7      17.988  10.831  -2.272  1.00  0.69           H  
ATOM     87 2HG  PRO A   7      16.504  11.048  -3.202  1.00  0.69           H  
ATOM     88 1HD  PRO A   7      16.769   9.157  -1.260  1.00  0.69           H  
ATOM     89 2HD  PRO A   7      15.659   8.888  -2.676  1.00  0.69           H  
ATOM     90  N   SER A   8      20.955   8.539  -4.098  1.00  0.68           N  
ATOM     91  CA  SER A   8      22.323   8.837  -3.715  1.00  0.68           C  
ATOM     92  C   SER A   8      22.576  10.283  -4.119  1.00  0.68           C  
ATOM     93  O   SER A   8      22.165  10.692  -5.208  1.00  0.68           O  
ATOM     94  CB  SER A   8      23.290   7.892  -4.396  1.00  0.68           C  
ATOM     95  OG  SER A   8      24.616   8.233  -4.103  1.00  0.68           O  
ATOM     96  H   SER A   8      20.754   8.375  -5.070  1.00  0.68           H  
ATOM     97  HA  SER A   8      22.430   8.747  -2.633  1.00  0.68           H  
ATOM     98 1HB  SER A   8      23.091   6.871  -4.069  1.00  0.68           H  
ATOM     99 2HB  SER A   8      23.128   7.927  -5.476  1.00  0.68           H  
ATOM    100  HG  SER A   8      24.719   9.149  -4.384  1.00  0.68           H  
ATOM    101  N   ILE A   9      23.241  11.055  -3.260  1.00  0.67           N  
ATOM    102  CA  ILE A   9      23.489  12.474  -3.546  1.00  0.67           C  
ATOM    103  C   ILE A   9      24.971  12.825  -3.672  1.00  0.67           C  
ATOM    104  O   ILE A   9      25.771  12.462  -2.805  1.00  0.67           O  
ATOM    105  CB  ILE A   9      22.946  13.377  -2.421  1.00  0.67           C  
ATOM    106  CG1 ILE A   9      21.476  13.218  -2.192  1.00  0.67           C  
ATOM    107  CG2 ILE A   9      23.199  14.777  -2.772  1.00  0.67           C  
ATOM    108  CD1 ILE A   9      21.064  13.944  -0.915  1.00  0.67           C  
ATOM    109  H   ILE A   9      23.562  10.658  -2.386  1.00  0.67           H  
ATOM    110  HA  ILE A   9      22.998  12.734  -4.485  1.00  0.67           H  
ATOM    111  HB  ILE A   9      23.452  13.145  -1.482  1.00  0.67           H  
ATOM    112 1HG1 ILE A   9      20.916  13.619  -3.036  1.00  0.67           H  
ATOM    113 2HG1 ILE A   9      21.234  12.161  -2.085  1.00  0.67           H  
ATOM    114 1HG2 ILE A   9      22.819  15.417  -1.991  1.00  0.67           H  
ATOM    115 2HG2 ILE A   9      24.252  14.970  -2.898  1.00  0.67           H  
ATOM    116 3HG2 ILE A   9      22.682  14.961  -3.693  1.00  0.67           H  
ATOM    117 1HD1 ILE A   9      20.025  13.813  -0.737  1.00  0.67           H  
ATOM    118 2HD1 ILE A   9      21.619  13.535  -0.071  1.00  0.67           H  
ATOM    119 3HD1 ILE A   9      21.282  15.006  -1.004  1.00  0.67           H  
ATOM    120  N   SER A  10      25.332  13.550  -4.731  1.00  0.66           N  
ATOM    121  CA  SER A  10      26.705  14.029  -4.877  1.00  0.66           C  
ATOM    122  C   SER A  10      26.719  15.547  -5.047  1.00  0.66           C  
ATOM    123  O   SER A  10      25.881  16.114  -5.756  1.00  0.66           O  
ATOM    124  CB  SER A  10      27.392  13.371  -6.051  1.00  0.66           C  
ATOM    125  OG  SER A  10      27.518  11.988  -5.853  1.00  0.66           O  
ATOM    126  H   SER A  10      24.624  13.795  -5.427  1.00  0.66           H  
ATOM    127  HA  SER A  10      27.260  13.787  -3.971  1.00  0.66           H  
ATOM    128 1HB  SER A  10      26.822  13.562  -6.960  1.00  0.66           H  
ATOM    129 2HB  SER A  10      28.378  13.816  -6.183  1.00  0.66           H  
ATOM    130  HG  SER A  10      27.887  11.878  -4.970  1.00  0.66           H  
ATOM    131  N   ILE A  11      27.679  16.200  -4.393  1.00  0.66           N  
ATOM    132  CA  ILE A  11      27.798  17.656  -4.456  1.00  0.66           C  
ATOM    133  C   ILE A  11      28.994  18.106  -5.278  1.00  0.66           C  
ATOM    134  O   ILE A  11      30.116  17.630  -5.083  1.00  0.66           O  
ATOM    135  CB  ILE A  11      27.861  18.261  -3.042  1.00  0.66           C  
ATOM    136  CG1 ILE A  11      26.644  17.820  -2.269  1.00  0.66           C  
ATOM    137  CG2 ILE A  11      27.893  19.726  -3.124  1.00  0.66           C  
ATOM    138  CD1 ILE A  11      25.364  18.259  -2.902  1.00  0.66           C  
ATOM    139  H   ILE A  11      28.337  15.676  -3.834  1.00  0.66           H  
ATOM    140  HA  ILE A  11      26.907  18.054  -4.939  1.00  0.66           H  
ATOM    141  HB  ILE A  11      28.745  17.899  -2.518  1.00  0.66           H  
ATOM    142 1HG1 ILE A  11      26.637  16.738  -2.217  1.00  0.66           H  
ATOM    143 2HG1 ILE A  11      26.691  18.223  -1.251  1.00  0.66           H  
ATOM    144 1HG2 ILE A  11      27.913  20.163  -2.127  1.00  0.66           H  
ATOM    145 2HG2 ILE A  11      28.767  20.052  -3.677  1.00  0.66           H  
ATOM    146 3HG2 ILE A  11      27.001  20.018  -3.646  1.00  0.66           H  
ATOM    147 1HD1 ILE A  11      24.534  17.899  -2.315  1.00  0.66           H  
ATOM    148 2HD1 ILE A  11      25.333  19.348  -2.959  1.00  0.66           H  
ATOM    149 3HD1 ILE A  11      25.297  17.852  -3.896  1.00  0.66           H  
ATOM    150  N   SER A  12      28.731  19.015  -6.209  1.00  0.66           N  
ATOM    151  CA  SER A  12      29.745  19.542  -7.103  1.00  0.66           C  
ATOM    152  C   SER A  12      29.625  21.057  -7.260  1.00  0.66           C  
ATOM    153  O   SER A  12      28.581  21.646  -6.967  1.00  0.66           O  
ATOM    154  CB  SER A  12      29.626  18.865  -8.462  1.00  0.66           C  
ATOM    155  OG  SER A  12      29.806  17.477  -8.357  1.00  0.66           O  
ATOM    156  H   SER A  12      27.771  19.353  -6.297  1.00  0.66           H  
ATOM    157  HA  SER A  12      30.726  19.319  -6.684  1.00  0.66           H  
ATOM    158 1HB  SER A  12      28.641  19.077  -8.885  1.00  0.66           H  
ATOM    159 2HB  SER A  12      30.368  19.281  -9.141  1.00  0.66           H  
ATOM    160  HG  SER A  12      30.652  17.352  -7.910  1.00  0.66           H  
ATOM    161  N   HIS A  13      30.707  21.685  -7.718  1.00  0.67           N  
ATOM    162  CA  HIS A  13      30.696  23.110  -8.039  1.00  0.67           C  
ATOM    163  C   HIS A  13      30.294  24.007  -6.872  1.00  0.67           C  
ATOM    164  O   HIS A  13      29.484  24.917  -7.037  1.00  0.67           O  
ATOM    165  CB  HIS A  13      29.758  23.376  -9.222  1.00  0.67           C  
ATOM    166  CG  HIS A  13      30.101  22.587 -10.444  1.00  0.67           C  
ATOM    167  ND1 HIS A  13      31.236  22.824 -11.190  1.00  0.67           N  
ATOM    168  CD2 HIS A  13      29.461  21.561 -11.049  1.00  0.67           C  
ATOM    169  CE1 HIS A  13      31.277  21.977 -12.203  1.00  0.67           C  
ATOM    170  NE2 HIS A  13      30.213  21.201 -12.140  1.00  0.67           N  
ATOM    171  H   HIS A  13      31.546  21.150  -7.894  1.00  0.67           H  
ATOM    172  HA  HIS A  13      31.700  23.411  -8.340  1.00  0.67           H  
ATOM    173 1HB  HIS A  13      28.728  23.158  -8.948  1.00  0.67           H  
ATOM    174 2HB  HIS A  13      29.800  24.432  -9.482  1.00  0.67           H  
ATOM    175  HD2 HIS A  13      28.525  21.105 -10.730  1.00  0.67           H  
ATOM    176  HE1 HIS A  13      32.058  21.929 -12.962  1.00  0.67           H  
ATOM    177  HE2 HIS A  13      29.984  20.461 -12.787  1.00  0.67           H  
ATOM    178  N   VAL A  14      30.854  23.763  -5.693  1.00  0.67           N  
ATOM    179  CA  VAL A  14      30.526  24.622  -4.564  1.00  0.67           C  
ATOM    180  C   VAL A  14      31.256  25.947  -4.723  1.00  0.67           C  
ATOM    181  O   VAL A  14      32.471  25.971  -4.933  1.00  0.67           O  
ATOM    182  CB  VAL A  14      30.931  23.979  -3.226  1.00  0.67           C  
ATOM    183  CG1 VAL A  14      30.669  24.945  -2.108  1.00  0.67           C  
ATOM    184  CG2 VAL A  14      30.145  22.709  -2.995  1.00  0.67           C  
ATOM    185  H   VAL A  14      31.506  23.001  -5.587  1.00  0.67           H  
ATOM    186  HA  VAL A  14      29.452  24.808  -4.556  1.00  0.67           H  
ATOM    187  HB  VAL A  14      31.997  23.755  -3.244  1.00  0.67           H  
ATOM    188 1HG1 VAL A  14      30.962  24.482  -1.190  1.00  0.67           H  
ATOM    189 2HG1 VAL A  14      31.245  25.859  -2.253  1.00  0.67           H  
ATOM    190 3HG1 VAL A  14      29.606  25.187  -2.076  1.00  0.67           H  
ATOM    191 1HG2 VAL A  14      30.441  22.262  -2.047  1.00  0.67           H  
ATOM    192 2HG2 VAL A  14      29.110  22.962  -2.955  1.00  0.67           H  
ATOM    193 3HG2 VAL A  14      30.330  22.004  -3.806  1.00  0.67           H  
ATOM    194  N   THR A  15      30.514  27.039  -4.609  1.00  0.68           N  
ATOM    195  CA  THR A  15      31.066  28.374  -4.764  1.00  0.68           C  
ATOM    196  C   THR A  15      30.606  29.313  -3.650  1.00  0.68           C  
ATOM    197  O   THR A  15      30.145  28.867  -2.599  1.00  0.68           O  
ATOM    198  CB  THR A  15      30.738  28.926  -6.174  1.00  0.68           C  
ATOM    199  OG1 THR A  15      31.460  30.150  -6.389  1.00  0.68           O  
ATOM    200  CG2 THR A  15      29.287  29.147  -6.364  1.00  0.68           C  
ATOM    201  H   THR A  15      29.510  26.934  -4.456  1.00  0.68           H  
ATOM    202  HA  THR A  15      32.151  28.300  -4.694  1.00  0.68           H  
ATOM    203  HB  THR A  15      31.070  28.195  -6.913  1.00  0.68           H  
ATOM    204  HG1 THR A  15      31.363  30.418  -7.312  1.00  0.68           H  
ATOM    205 1HG2 THR A  15      29.101  29.508  -7.373  1.00  0.68           H  
ATOM    206 2HG2 THR A  15      28.782  28.199  -6.219  1.00  0.68           H  
ATOM    207 3HG2 THR A  15      28.917  29.858  -5.670  1.00  0.68           H  
ATOM    208  N   SER A  16      30.804  30.613  -3.850  1.00  0.68           N  
ATOM    209  CA  SER A  16      30.497  31.628  -2.842  1.00  0.68           C  
ATOM    210  C   SER A  16      29.013  31.931  -2.626  1.00  0.68           C  
ATOM    211  O   SER A  16      28.659  32.615  -1.670  1.00  0.68           O  
ATOM    212  CB  SER A  16      31.215  32.912  -3.182  1.00  0.68           C  
ATOM    213  OG  SER A  16      30.704  33.479  -4.360  1.00  0.68           O  
ATOM    214  H   SER A  16      31.186  30.876  -4.747  1.00  0.68           H  
ATOM    215  HA  SER A  16      30.874  31.263  -1.896  1.00  0.68           H  
ATOM    216 1HB  SER A  16      31.094  33.605  -2.356  1.00  0.68           H  
ATOM    217 2HB  SER A  16      32.283  32.718  -3.289  1.00  0.68           H  
ATOM    218  HG  SER A  16      29.753  33.541  -4.228  1.00  0.68           H  
ATOM    219  N   SER A  17      28.155  31.486  -3.527  1.00  0.68           N  
ATOM    220  CA  SER A  17      26.723  31.711  -3.371  1.00  0.68           C  
ATOM    221  C   SER A  17      25.869  30.555  -3.898  1.00  0.68           C  
ATOM    222  O   SER A  17      24.636  30.668  -3.981  1.00  0.68           O  
ATOM    223  CB  SER A  17      26.328  33.011  -4.031  1.00  0.68           C  
ATOM    224  OG  SER A  17      26.580  32.981  -5.413  1.00  0.68           O  
ATOM    225  H   SER A  17      28.501  30.971  -4.317  1.00  0.68           H  
ATOM    226  HA  SER A  17      26.516  31.807  -2.305  1.00  0.68           H  
ATOM    227 1HB  SER A  17      25.269  33.196  -3.852  1.00  0.68           H  
ATOM    228 2HB  SER A  17      26.883  33.830  -3.573  1.00  0.68           H  
ATOM    229  HG  SER A  17      26.046  32.266  -5.768  1.00  0.68           H  
ATOM    230  N   SER A  18      26.500  29.436  -4.264  1.00  0.67           N  
ATOM    231  CA  SER A  18      25.710  28.332  -4.799  1.00  0.67           C  
ATOM    232  C   SER A  18      26.358  26.953  -4.713  1.00  0.67           C  
ATOM    233  O   SER A  18      27.561  26.795  -4.478  1.00  0.67           O  
ATOM    234  CB  SER A  18      25.341  28.596  -6.251  1.00  0.67           C  
ATOM    235  OG  SER A  18      26.439  28.527  -7.098  1.00  0.67           O  
ATOM    236  H   SER A  18      27.496  29.350  -4.160  1.00  0.67           H  
ATOM    237  HA  SER A  18      24.791  28.293  -4.223  1.00  0.67           H  
ATOM    238 1HB  SER A  18      24.594  27.870  -6.571  1.00  0.67           H  
ATOM    239 2HB  SER A  18      24.886  29.577  -6.335  1.00  0.67           H  
ATOM    240  HG  SER A  18      26.654  27.590  -7.162  1.00  0.67           H  
ATOM    241  N   VAL A  19      25.527  25.941  -4.937  1.00  0.66           N  
ATOM    242  CA  VAL A  19      25.976  24.550  -5.001  1.00  0.66           C  
ATOM    243  C   VAL A  19      25.175  23.729  -6.002  1.00  0.66           C  
ATOM    244  O   VAL A  19      23.956  23.898  -6.119  1.00  0.66           O  
ATOM    245  CB  VAL A  19      25.814  23.921  -3.615  1.00  0.66           C  
ATOM    246  CG1 VAL A  19      24.376  23.942  -3.249  1.00  0.66           C  
ATOM    247  CG2 VAL A  19      26.250  22.528  -3.602  1.00  0.66           C  
ATOM    248  H   VAL A  19      24.539  26.174  -5.054  1.00  0.66           H  
ATOM    249  HA  VAL A  19      27.027  24.534  -5.295  1.00  0.66           H  
ATOM    250  HB  VAL A  19      26.391  24.506  -2.905  1.00  0.66           H  
ATOM    251 1HG1 VAL A  19      24.222  23.522  -2.271  1.00  0.66           H  
ATOM    252 2HG1 VAL A  19      24.040  24.955  -3.269  1.00  0.66           H  
ATOM    253 3HG1 VAL A  19      23.814  23.359  -3.979  1.00  0.66           H  
ATOM    254 1HG2 VAL A  19      26.128  22.125  -2.599  1.00  0.66           H  
ATOM    255 2HG2 VAL A  19      25.656  21.940  -4.286  1.00  0.66           H  
ATOM    256 3HG2 VAL A  19      27.274  22.471  -3.897  1.00  0.66           H  
ATOM    257  N   GLN A  20      25.837  22.811  -6.709  1.00  0.65           N  
ATOM    258  CA  GLN A  20      25.113  21.909  -7.587  1.00  0.65           C  
ATOM    259  C   GLN A  20      24.968  20.538  -6.938  1.00  0.65           C  
ATOM    260  O   GLN A  20      25.924  19.965  -6.404  1.00  0.65           O  
ATOM    261  CB  GLN A  20      25.779  21.790  -8.957  1.00  0.65           C  
ATOM    262  CG  GLN A  20      25.029  20.874  -9.913  1.00  0.65           C  
ATOM    263  CD  GLN A  20      25.607  20.878 -11.302  1.00  0.65           C  
ATOM    264  OE1 GLN A  20      26.075  21.914 -11.790  1.00  0.65           O  
ATOM    265  NE2 GLN A  20      25.595  19.724 -11.960  1.00  0.65           N  
ATOM    266  H   GLN A  20      26.849  22.689  -6.627  1.00  0.65           H  
ATOM    267  HA  GLN A  20      24.111  22.298  -7.743  1.00  0.65           H  
ATOM    268 1HB  GLN A  20      25.866  22.775  -9.411  1.00  0.65           H  
ATOM    269 2HB  GLN A  20      26.784  21.393  -8.836  1.00  0.65           H  
ATOM    270 1HG  GLN A  20      25.085  19.851  -9.531  1.00  0.65           H  
ATOM    271 2HG  GLN A  20      23.984  21.187  -9.966  1.00  0.65           H  
ATOM    272 1HE2 GLN A  20      25.966  19.672 -12.887  1.00  0.65           H  
ATOM    273 2HE2 GLN A  20      25.220  18.885 -11.522  1.00  0.65           H  
ATOM    274  N   LEU A  21      23.755  20.019  -6.975  1.00  0.65           N  
ATOM    275  CA  LEU A  21      23.466  18.715  -6.416  1.00  0.65           C  
ATOM    276  C   LEU A  21      23.015  17.751  -7.493  1.00  0.65           C  
ATOM    277  O   LEU A  21      22.074  18.027  -8.242  1.00  0.65           O  
ATOM    278  CB  LEU A  21      22.395  18.861  -5.334  1.00  0.65           C  
ATOM    279  CG  LEU A  21      22.060  17.608  -4.535  1.00  0.65           C  
ATOM    280  CD1 LEU A  21      21.543  17.957  -3.192  1.00  0.65           C  
ATOM    281  CD2 LEU A  21      21.043  16.866  -5.236  1.00  0.65           C  
ATOM    282  H   LEU A  21      22.999  20.545  -7.408  1.00  0.65           H  
ATOM    283  HA  LEU A  21      24.373  18.315  -5.968  1.00  0.65           H  
ATOM    284 1HB  LEU A  21      22.730  19.619  -4.624  1.00  0.65           H  
ATOM    285 2HB  LEU A  21      21.475  19.215  -5.804  1.00  0.65           H  
ATOM    286  HG  LEU A  21      22.951  17.009  -4.435  1.00  0.65           H  
ATOM    287 1HD1 LEU A  21      21.286  17.062  -2.636  1.00  0.65           H  
ATOM    288 2HD1 LEU A  21      22.291  18.481  -2.680  1.00  0.65           H  
ATOM    289 3HD1 LEU A  21      20.676  18.568  -3.313  1.00  0.65           H  
ATOM    290 1HD2 LEU A  21      20.797  15.956  -4.697  1.00  0.65           H  
ATOM    291 2HD2 LEU A  21      20.146  17.477  -5.349  1.00  0.65           H  
ATOM    292 3HD2 LEU A  21      21.455  16.629  -6.191  1.00  0.65           H  
ATOM    293  N   ASN A  22      23.728  16.637  -7.612  1.00  0.66           N  
ATOM    294  CA  ASN A  22      23.400  15.619  -8.598  1.00  0.66           C  
ATOM    295  C   ASN A  22      22.803  14.418  -7.869  1.00  0.66           C  
ATOM    296  O   ASN A  22      23.160  14.161  -6.712  1.00  0.66           O  
ATOM    297  CB  ASN A  22      24.650  15.218  -9.368  1.00  0.66           C  
ATOM    298  CG  ASN A  22      25.291  16.388 -10.120  1.00  0.66           C  
ATOM    299  OD1 ASN A  22      24.613  17.238 -10.720  1.00  0.66           O  
ATOM    300  ND2 ASN A  22      26.605  16.429 -10.091  1.00  0.66           N  
ATOM    301  H   ASN A  22      24.508  16.475  -6.974  1.00  0.66           H  
ATOM    302  HA  ASN A  22      22.648  15.997  -9.288  1.00  0.66           H  
ATOM    303 1HB  ASN A  22      25.381  14.804  -8.672  1.00  0.66           H  
ATOM    304 2HB  ASN A  22      24.396  14.433 -10.082  1.00  0.66           H  
ATOM    305 1HD2 ASN A  22      27.106  17.155 -10.560  1.00  0.66           H  
ATOM    306 2HD2 ASN A  22      27.118  15.724  -9.601  1.00  0.66           H  
ATOM    307  N   TRP A  23      21.958  13.633  -8.535  1.00  0.69           N  
ATOM    308  CA  TRP A  23      21.533  12.401  -7.877  1.00  0.69           C  
ATOM    309  C   TRP A  23      21.200  11.253  -8.810  1.00  0.69           C  
ATOM    310  O   TRP A  23      20.885  11.433  -9.990  1.00  0.69           O  
ATOM    311  CB  TRP A  23      20.309  12.616  -6.978  1.00  0.69           C  
ATOM    312  CG  TRP A  23      19.013  13.023  -7.681  1.00  0.69           C  
ATOM    313  CD1 TRP A  23      18.009  12.210  -8.132  1.00  0.69           C  
ATOM    314  CD2 TRP A  23      18.575  14.361  -7.928  1.00  0.69           C  
ATOM    315  NE1 TRP A  23      16.989  12.976  -8.650  1.00  0.69           N  
ATOM    316  CE2 TRP A  23      17.319  14.292  -8.513  1.00  0.69           C  
ATOM    317  CE3 TRP A  23      19.123  15.561  -7.688  1.00  0.69           C  
ATOM    318  CZ2 TRP A  23      16.619  15.434  -8.855  1.00  0.69           C  
ATOM    319  CZ3 TRP A  23      18.454  16.700  -8.007  1.00  0.69           C  
ATOM    320  CH2 TRP A  23      17.237  16.646  -8.579  1.00  0.69           C  
ATOM    321  H   TRP A  23      21.628  13.890  -9.466  1.00  0.69           H  
ATOM    322  HA  TRP A  23      22.353  12.068  -7.246  1.00  0.69           H  
ATOM    323 1HB  TRP A  23      20.107  11.694  -6.432  1.00  0.69           H  
ATOM    324 2HB  TRP A  23      20.548  13.375  -6.232  1.00  0.69           H  
ATOM    325  HD1 TRP A  23      18.016  11.121  -8.085  1.00  0.69           H  
ATOM    326  HE1 TRP A  23      16.124  12.634  -9.064  1.00  0.69           H  
ATOM    327  HE3 TRP A  23      20.072  15.583  -7.260  1.00  0.69           H  
ATOM    328  HZ2 TRP A  23      15.630  15.399  -9.321  1.00  0.69           H  
ATOM    329  HZ3 TRP A  23      18.938  17.653  -7.795  1.00  0.69           H  
ATOM    330  HH2 TRP A  23      16.760  17.569  -8.825  1.00  0.69           H  
ATOM    331  N   GLU A  24      21.245  10.064  -8.217  1.00  0.74           N  
ATOM    332  CA  GLU A  24      20.904   8.801  -8.864  1.00  0.74           C  
ATOM    333  C   GLU A  24      20.113   7.948  -7.887  1.00  0.74           C  
ATOM    334  O   GLU A  24      20.302   8.062  -6.687  1.00  0.74           O  
ATOM    335  CB  GLU A  24      22.173   8.048  -9.290  1.00  0.74           C  
ATOM    336  CG  GLU A  24      23.060   8.768 -10.321  1.00  0.74           C  
ATOM    337  CD  GLU A  24      24.266   7.950 -10.755  1.00  0.74           C  
ATOM    338  OE1 GLU A  24      24.416   6.846 -10.288  1.00  0.74           O  
ATOM    339  OE2 GLU A  24      25.034   8.437 -11.555  1.00  0.74           O  
ATOM    340  H   GLU A  24      21.537  10.062  -7.238  1.00  0.74           H  
ATOM    341  HA  GLU A  24      20.283   9.000  -9.738  1.00  0.74           H  
ATOM    342 1HB  GLU A  24      22.783   7.851  -8.408  1.00  0.74           H  
ATOM    343 2HB  GLU A  24      21.893   7.080  -9.710  1.00  0.74           H  
ATOM    344 1HG  GLU A  24      22.458   9.009 -11.197  1.00  0.74           H  
ATOM    345 2HG  GLU A  24      23.412   9.703  -9.891  1.00  0.74           H  
ATOM    346  N   ASN A  25      19.243   7.071  -8.352  1.00  0.80           N  
ATOM    347  CA  ASN A  25      18.571   6.204  -7.380  1.00  0.80           C  
ATOM    348  C   ASN A  25      19.489   5.053  -6.978  1.00  0.80           C  
ATOM    349  O   ASN A  25      20.177   4.489  -7.826  1.00  0.80           O  
ATOM    350  CB  ASN A  25      17.220   5.770  -7.898  1.00  0.80           C  
ATOM    351  CG  ASN A  25      16.294   6.960  -7.898  1.00  0.80           C  
ATOM    352  OD1 ASN A  25      16.152   7.605  -6.853  1.00  0.80           O  
ATOM    353  ND2 ASN A  25      15.714   7.286  -9.022  1.00  0.80           N  
ATOM    354  H   ASN A  25      19.068   6.984  -9.344  1.00  0.80           H  
ATOM    355  HA  ASN A  25      18.376   6.772  -6.488  1.00  0.80           H  
ATOM    356 1HB  ASN A  25      17.308   5.367  -8.909  1.00  0.80           H  
ATOM    357 2HB  ASN A  25      16.806   4.985  -7.259  1.00  0.80           H  
ATOM    358 1HD2 ASN A  25      15.135   8.113  -9.069  1.00  0.80           H  
ATOM    359 2HD2 ASN A  25      15.875   6.742  -9.846  1.00  0.80           H  
ATOM    360  N   SER A  26      19.516   4.706  -5.678  1.00  0.88           N  
ATOM    361  CA  SER A  26      20.373   3.608  -5.208  1.00  0.88           C  
ATOM    362  C   SER A  26      19.891   2.213  -5.619  1.00  0.88           C  
ATOM    363  O   SER A  26      20.633   1.234  -5.510  1.00  0.88           O  
ATOM    364  CB  SER A  26      20.523   3.676  -3.700  1.00  0.88           C  
ATOM    365  OG  SER A  26      19.302   3.446  -3.063  1.00  0.88           O  
ATOM    366  H   SER A  26      18.947   5.203  -4.986  1.00  0.88           H  
ATOM    367  HA  SER A  26      21.361   3.756  -5.644  1.00  0.88           H  
ATOM    368 1HB  SER A  26      21.249   2.933  -3.377  1.00  0.88           H  
ATOM    369 2HB  SER A  26      20.903   4.659  -3.413  1.00  0.88           H  
ATOM    370  HG  SER A  26      18.780   4.264  -3.207  1.00  0.88           H  
ATOM    371  N   GLN A  27      18.644   2.125  -6.063  1.00  0.96           N  
ATOM    372  CA  GLN A  27      18.041   0.873  -6.497  1.00  0.96           C  
ATOM    373  C   GLN A  27      17.308   1.115  -7.802  1.00  0.96           C  
ATOM    374  O   GLN A  27      16.802   2.214  -8.036  1.00  0.96           O  
ATOM    375  CB  GLN A  27      17.059   0.334  -5.450  1.00  0.96           C  
ATOM    376  CG  GLN A  27      17.685   0.003  -4.097  1.00  0.96           C  
ATOM    377  CD  GLN A  27      16.686  -0.577  -3.113  1.00  0.96           C  
ATOM    378  OE1 GLN A  27      15.700   0.071  -2.740  1.00  0.96           O  
ATOM    379  NE2 GLN A  27      16.936  -1.809  -2.684  1.00  0.96           N  
ATOM    380  H   GLN A  27      18.106   2.973  -6.111  1.00  0.96           H  
ATOM    381  HA  GLN A  27      18.825   0.137  -6.673  1.00  0.96           H  
ATOM    382 1HB  GLN A  27      16.270   1.069  -5.287  1.00  0.96           H  
ATOM    383 2HB  GLN A  27      16.583  -0.569  -5.836  1.00  0.96           H  
ATOM    384 1HG  GLN A  27      18.487  -0.720  -4.247  1.00  0.96           H  
ATOM    385 2HG  GLN A  27      18.088   0.919  -3.662  1.00  0.96           H  
ATOM    386 1HE2 GLN A  27      16.316  -2.249  -2.033  1.00  0.96           H  
ATOM    387 2HE2 GLN A  27      17.747  -2.295  -3.012  1.00  0.96           H  
ATOM    388  N   ALA A  28      17.228   0.102  -8.658  1.00  1.03           N  
ATOM    389  CA  ALA A  28      16.454   0.284  -9.873  1.00  1.03           C  
ATOM    390  C   ALA A  28      15.009   0.564  -9.512  1.00  1.03           C  
ATOM    391  O   ALA A  28      14.440  -0.103  -8.644  1.00  1.03           O  
ATOM    392  CB  ALA A  28      16.540  -0.940 -10.763  1.00  1.03           C  
ATOM    393  H   ALA A  28      17.674  -0.782  -8.456  1.00  1.03           H  
ATOM    394  HA  ALA A  28      16.847   1.150 -10.406  1.00  1.03           H  
ATOM    395 1HB  ALA A  28      15.956  -0.768 -11.667  1.00  1.03           H  
ATOM    396 2HB  ALA A  28      17.580  -1.125 -11.031  1.00  1.03           H  
ATOM    397 3HB  ALA A  28      16.142  -1.803 -10.233  1.00  1.03           H  
ATOM    398  N   VAL A  29      14.419   1.520 -10.200  1.00  1.07           N  
ATOM    399  CA  VAL A  29      13.029   1.873 -10.005  1.00  1.07           C  
ATOM    400  C   VAL A  29      12.449   2.345 -11.335  1.00  1.07           C  
ATOM    401  O   VAL A  29      13.111   3.124 -12.023  1.00  1.07           O  
ATOM    402  CB  VAL A  29      12.959   2.986  -8.955  1.00  1.07           C  
ATOM    403  CG1 VAL A  29      13.766   4.170  -9.440  1.00  1.07           C  
ATOM    404  CG2 VAL A  29      11.548   3.388  -8.718  1.00  1.07           C  
ATOM    405  H   VAL A  29      14.964   2.029 -10.882  1.00  1.07           H  
ATOM    406  HA  VAL A  29      12.510   1.007  -9.614  1.00  1.07           H  
ATOM    407  HB  VAL A  29      13.404   2.624  -8.028  1.00  1.07           H  
ATOM    408 1HG1 VAL A  29      13.747   4.956  -8.703  1.00  1.07           H  
ATOM    409 2HG1 VAL A  29      14.799   3.861  -9.603  1.00  1.07           H  
ATOM    410 3HG1 VAL A  29      13.339   4.538 -10.372  1.00  1.07           H  
ATOM    411 1HG2 VAL A  29      11.502   4.170  -7.975  1.00  1.07           H  
ATOM    412 2HG2 VAL A  29      11.135   3.752  -9.644  1.00  1.07           H  
ATOM    413 3HG2 VAL A  29      10.976   2.531  -8.371  1.00  1.07           H  
ATOM    414  N   PRO A  30      11.263   1.891 -11.766  1.00  1.07           N  
ATOM    415  CA  PRO A  30      10.594   2.400 -12.942  1.00  1.07           C  
ATOM    416  C   PRO A  30      10.333   3.885 -12.782  1.00  1.07           C  
ATOM    417  O   PRO A  30       9.860   4.326 -11.730  1.00  1.07           O  
ATOM    418  CB  PRO A  30       9.289   1.606 -12.962  1.00  1.07           C  
ATOM    419  CG  PRO A  30       9.599   0.335 -12.194  1.00  1.07           C  
ATOM    420  CD  PRO A  30      10.576   0.761 -11.112  1.00  1.07           C  
ATOM    421  HA  PRO A  30      11.208   2.199 -13.832  1.00  1.07           H  
ATOM    422 1HB  PRO A  30       8.495   2.201 -12.529  1.00  1.07           H  
ATOM    423 2HB  PRO A  30       8.992   1.406 -14.002  1.00  1.07           H  
ATOM    424 1HG  PRO A  30       8.670  -0.091 -11.781  1.00  1.07           H  
ATOM    425 2HG  PRO A  30      10.020  -0.423 -12.872  1.00  1.07           H  
ATOM    426 1HD  PRO A  30      10.049   1.093 -10.202  1.00  1.07           H  
ATOM    427 2HD  PRO A  30      11.257  -0.082 -10.933  1.00  1.07           H  
ATOM    428  N   ALA A  31      10.504   4.652 -13.853  1.00  1.02           N  
ATOM    429  CA  ALA A  31      10.226   6.089 -13.792  1.00  1.02           C  
ATOM    430  C   ALA A  31       8.768   6.336 -13.432  1.00  1.02           C  
ATOM    431  O   ALA A  31       8.439   7.311 -12.762  1.00  1.02           O  
ATOM    432  CB  ALA A  31      10.554   6.757 -15.112  1.00  1.02           C  
ATOM    433  H   ALA A  31      10.876   4.251 -14.703  1.00  1.02           H  
ATOM    434  HA  ALA A  31      10.846   6.522 -13.008  1.00  1.02           H  
ATOM    435 1HB  ALA A  31      10.358   7.827 -15.035  1.00  1.02           H  
ATOM    436 2HB  ALA A  31      11.605   6.596 -15.348  1.00  1.02           H  
ATOM    437 3HB  ALA A  31       9.934   6.333 -15.899  1.00  1.02           H  
ATOM    438  N   SER A  32       7.901   5.423 -13.850  1.00  0.95           N  
ATOM    439  CA  SER A  32       6.468   5.517 -13.620  1.00  0.95           C  
ATOM    440  C   SER A  32       6.079   5.481 -12.139  1.00  0.95           C  
ATOM    441  O   SER A  32       4.940   5.815 -11.796  1.00  0.95           O  
ATOM    442  CB  SER A  32       5.759   4.401 -14.360  1.00  0.95           C  
ATOM    443  OG  SER A  32       6.093   3.152 -13.825  1.00  0.95           O  
ATOM    444  H   SER A  32       8.255   4.635 -14.369  1.00  0.95           H  
ATOM    445  HA  SER A  32       6.129   6.469 -14.030  1.00  0.95           H  
ATOM    446 1HB  SER A  32       4.683   4.551 -14.291  1.00  0.95           H  
ATOM    447 2HB  SER A  32       6.028   4.433 -15.414  1.00  0.95           H  
ATOM    448  HG  SER A  32       5.938   3.227 -12.879  1.00  0.95           H  
ATOM    449  N   THR A  33       6.995   5.047 -11.262  1.00  0.87           N  
ATOM    450  CA  THR A  33       6.700   4.972  -9.842  1.00  0.87           C  
ATOM    451  C   THR A  33       7.205   6.180  -9.062  1.00  0.87           C  
ATOM    452  O   THR A  33       7.066   6.204  -7.843  1.00  0.87           O  
ATOM    453  CB  THR A  33       7.275   3.705  -9.203  1.00  0.87           C  
ATOM    454  OG1 THR A  33       8.688   3.713  -9.312  1.00  0.87           O  
ATOM    455  CG2 THR A  33       6.741   2.486  -9.908  1.00  0.87           C  
ATOM    456  H   THR A  33       7.931   4.793 -11.576  1.00  0.87           H  
ATOM    457  HA  THR A  33       5.619   4.936  -9.723  1.00  0.87           H  
ATOM    458  HB  THR A  33       6.999   3.665  -8.151  1.00  0.87           H  
ATOM    459  HG1 THR A  33       8.965   4.034 -10.204  1.00  0.87           H  
ATOM    460 1HG2 THR A  33       7.160   1.588  -9.454  1.00  0.87           H  
ATOM    461 2HG2 THR A  33       5.656   2.466  -9.825  1.00  0.87           H  
ATOM    462 3HG2 THR A  33       7.017   2.528 -10.944  1.00  0.87           H  
ATOM    463  N   ILE A  34       7.833   7.153  -9.725  1.00  0.78           N  
ATOM    464  CA  ILE A  34       8.290   8.355  -9.017  1.00  0.78           C  
ATOM    465  C   ILE A  34       7.700   9.593  -9.682  1.00  0.78           C  
ATOM    466  O   ILE A  34       7.739   9.731 -10.902  1.00  0.78           O  
ATOM    467  CB  ILE A  34       9.826   8.458  -8.927  1.00  0.78           C  
ATOM    468  CG1 ILE A  34      10.418   7.279  -8.156  1.00  0.78           C  
ATOM    469  CG2 ILE A  34      10.234   9.776  -8.225  1.00  0.78           C  
ATOM    470  CD1 ILE A  34      11.925   7.263  -8.191  1.00  0.78           C  
ATOM    471  H   ILE A  34       7.962   7.093 -10.736  1.00  0.78           H  
ATOM    472  HA  ILE A  34       7.915   8.329  -7.997  1.00  0.78           H  
ATOM    473  HB  ILE A  34      10.244   8.434  -9.931  1.00  0.78           H  
ATOM    474 1HG1 ILE A  34      10.087   7.331  -7.119  1.00  0.78           H  
ATOM    475 2HG1 ILE A  34      10.059   6.343  -8.587  1.00  0.78           H  
ATOM    476 1HG2 ILE A  34      11.313   9.840  -8.177  1.00  0.78           H  
ATOM    477 2HG2 ILE A  34       9.858  10.624  -8.776  1.00  0.78           H  
ATOM    478 3HG2 ILE A  34       9.824   9.798  -7.214  1.00  0.78           H  
ATOM    479 1HD1 ILE A  34      12.287   6.420  -7.631  1.00  0.78           H  
ATOM    480 2HD1 ILE A  34      12.265   7.188  -9.226  1.00  0.78           H  
ATOM    481 3HD1 ILE A  34      12.313   8.179  -7.750  1.00  0.78           H  
ATOM    482  N   LYS A  35       7.117  10.489  -8.891  1.00  0.71           N  
ATOM    483  CA  LYS A  35       6.503  11.673  -9.471  1.00  0.71           C  
ATOM    484  C   LYS A  35       7.426  12.876  -9.349  1.00  0.71           C  
ATOM    485  O   LYS A  35       7.530  13.707 -10.265  1.00  0.71           O  
ATOM    486  CB  LYS A  35       5.173  11.928  -8.762  1.00  0.71           C  
ATOM    487  CG  LYS A  35       4.201  10.753  -8.887  1.00  0.71           C  
ATOM    488  CD  LYS A  35       3.861  10.462 -10.353  1.00  0.71           C  
ATOM    489  CE  LYS A  35       2.895   9.285 -10.485  1.00  0.71           C  
ATOM    490  NZ  LYS A  35       2.592   8.972 -11.910  1.00  0.71           N  
ATOM    491  H   LYS A  35       7.095  10.363  -7.880  1.00  0.71           H  
ATOM    492  HA  LYS A  35       6.317  11.494 -10.529  1.00  0.71           H  
ATOM    493 1HB  LYS A  35       5.356  12.110  -7.699  1.00  0.71           H  
ATOM    494 2HB  LYS A  35       4.700  12.816  -9.175  1.00  0.71           H  
ATOM    495 1HG  LYS A  35       4.658   9.863  -8.451  1.00  0.71           H  
ATOM    496 2HG  LYS A  35       3.286  10.975  -8.341  1.00  0.71           H  
ATOM    497 1HD  LYS A  35       3.408  11.345 -10.803  1.00  0.71           H  
ATOM    498 2HD  LYS A  35       4.777  10.226 -10.900  1.00  0.71           H  
ATOM    499 1HE  LYS A  35       3.345   8.406 -10.019  1.00  0.71           H  
ATOM    500 2HE  LYS A  35       1.966   9.523  -9.968  1.00  0.71           H  
ATOM    501 1HZ  LYS A  35       1.958   8.187 -11.956  1.00  0.71           H  
ATOM    502 2HZ  LYS A  35       2.168   9.772 -12.350  1.00  0.71           H  
ATOM    503 3HZ  LYS A  35       3.453   8.739 -12.391  1.00  0.71           H  
ATOM    504  N   GLN A  36       8.143  12.926  -8.238  1.00  0.65           N  
ATOM    505  CA  GLN A  36       9.021  14.046  -7.938  1.00  0.65           C  
ATOM    506  C   GLN A  36      10.020  13.692  -6.862  1.00  0.65           C  
ATOM    507  O   GLN A  36       9.871  12.683  -6.165  1.00  0.65           O  
ATOM    508  CB  GLN A  36       8.199  15.248  -7.473  1.00  0.65           C  
ATOM    509  CG  GLN A  36       7.469  14.953  -6.202  1.00  0.65           C  
ATOM    510  CD  GLN A  36       6.569  16.039  -5.725  1.00  0.65           C  
ATOM    511  OE1 GLN A  36       7.032  16.987  -5.097  1.00  0.65           O  
ATOM    512  NE2 GLN A  36       5.277  15.922  -6.011  1.00  0.65           N  
ATOM    513  H   GLN A  36       8.007  12.194  -7.541  1.00  0.65           H  
ATOM    514  HA  GLN A  36       9.578  14.314  -8.827  1.00  0.65           H  
ATOM    515 1HB  GLN A  36       8.860  16.101  -7.298  1.00  0.65           H  
ATOM    516 2HB  GLN A  36       7.483  15.535  -8.240  1.00  0.65           H  
ATOM    517 1HG  GLN A  36       6.891  14.047  -6.348  1.00  0.65           H  
ATOM    518 2HG  GLN A  36       8.225  14.800  -5.432  1.00  0.65           H  
ATOM    519 1HE2 GLN A  36       4.629  16.626  -5.716  1.00  0.65           H  
ATOM    520 2HE2 GLN A  36       4.949  15.130  -6.527  1.00  0.65           H  
ATOM    521  N   TYR A  37      11.011  14.558  -6.696  1.00  0.61           N  
ATOM    522  CA  TYR A  37      11.934  14.440  -5.589  1.00  0.61           C  
ATOM    523  C   TYR A  37      11.778  15.670  -4.707  1.00  0.61           C  
ATOM    524  O   TYR A  37      11.492  16.775  -5.184  1.00  0.61           O  
ATOM    525  CB  TYR A  37      13.381  14.308  -6.072  1.00  0.61           C  
ATOM    526  CG  TYR A  37      13.626  13.088  -6.890  1.00  0.61           C  
ATOM    527  CD1 TYR A  37      13.371  13.150  -8.224  1.00  0.61           C  
ATOM    528  CD2 TYR A  37      14.099  11.900  -6.323  1.00  0.61           C  
ATOM    529  CE1 TYR A  37      13.556  12.050  -8.999  1.00  0.61           C  
ATOM    530  CE2 TYR A  37      14.276  10.776  -7.135  1.00  0.61           C  
ATOM    531  CZ  TYR A  37      13.983  10.874  -8.482  1.00  0.61           C  
ATOM    532  OH  TYR A  37      14.088   9.808  -9.356  1.00  0.61           O  
ATOM    533  H   TYR A  37      11.104  15.335  -7.344  1.00  0.61           H  
ATOM    534  HA  TYR A  37      11.672  13.572  -4.992  1.00  0.61           H  
ATOM    535 1HB  TYR A  37      13.672  15.188  -6.651  1.00  0.61           H  
ATOM    536 2HB  TYR A  37      14.015  14.247  -5.205  1.00  0.61           H  
ATOM    537  HD1 TYR A  37      13.013  14.083  -8.674  1.00  0.61           H  
ATOM    538  HD2 TYR A  37      14.312  11.849  -5.255  1.00  0.61           H  
ATOM    539  HE1 TYR A  37      13.360  12.101 -10.049  1.00  0.61           H  
ATOM    540  HE2 TYR A  37      14.629   9.832  -6.713  1.00  0.61           H  
ATOM    541  HH  TYR A  37      13.446   9.952 -10.093  1.00  0.61           H  
ATOM    542  N   LEU A  38      11.955  15.469  -3.420  1.00  0.60           N  
ATOM    543  CA  LEU A  38      11.874  16.539  -2.454  1.00  0.60           C  
ATOM    544  C   LEU A  38      13.251  16.888  -1.960  1.00  0.60           C  
ATOM    545  O   LEU A  38      13.923  16.047  -1.360  1.00  0.60           O  
ATOM    546  CB  LEU A  38      11.002  16.100  -1.292  1.00  0.60           C  
ATOM    547  CG  LEU A  38       9.607  15.651  -1.699  1.00  0.60           C  
ATOM    548  CD1 LEU A  38       8.885  15.154  -0.496  1.00  0.60           C  
ATOM    549  CD2 LEU A  38       8.874  16.810  -2.351  1.00  0.60           C  
ATOM    550  H   LEU A  38      12.159  14.530  -3.101  1.00  0.60           H  
ATOM    551  HA  LEU A  38      11.435  17.419  -2.926  1.00  0.60           H  
ATOM    552 1HB  LEU A  38      11.490  15.267  -0.783  1.00  0.60           H  
ATOM    553 2HB  LEU A  38      10.908  16.930  -0.592  1.00  0.60           H  
ATOM    554  HG  LEU A  38       9.679  14.822  -2.410  1.00  0.60           H  
ATOM    555 1HD1 LEU A  38       7.889  14.818  -0.787  1.00  0.60           H  
ATOM    556 2HD1 LEU A  38       9.448  14.324  -0.074  1.00  0.60           H  
ATOM    557 3HD1 LEU A  38       8.803  15.952   0.239  1.00  0.60           H  
ATOM    558 1HD2 LEU A  38       7.877  16.486  -2.644  1.00  0.60           H  
ATOM    559 2HD2 LEU A  38       8.795  17.640  -1.651  1.00  0.60           H  
ATOM    560 3HD2 LEU A  38       9.419  17.143  -3.236  1.00  0.60           H  
ATOM    561  N   LEU A  39      13.698  18.092  -2.294  1.00  0.59           N  
ATOM    562  CA  LEU A  39      15.025  18.565  -1.917  1.00  0.59           C  
ATOM    563  C   LEU A  39      14.911  19.546  -0.795  1.00  0.59           C  
ATOM    564  O   LEU A  39      14.214  20.555  -0.904  1.00  0.59           O  
ATOM    565  CB  LEU A  39      15.777  19.176  -3.109  1.00  0.59           C  
ATOM    566  CG  LEU A  39      17.153  19.889  -2.810  1.00  0.59           C  
ATOM    567  CD1 LEU A  39      18.141  18.925  -2.225  1.00  0.59           C  
ATOM    568  CD2 LEU A  39      17.726  20.448  -4.132  1.00  0.59           C  
ATOM    569  H   LEU A  39      13.063  18.723  -2.786  1.00  0.59           H  
ATOM    570  HA  LEU A  39      15.607  17.719  -1.559  1.00  0.59           H  
ATOM    571 1HB  LEU A  39      15.969  18.396  -3.826  1.00  0.59           H  
ATOM    572 2HB  LEU A  39      15.125  19.906  -3.578  1.00  0.59           H  
ATOM    573  HG  LEU A  39      16.996  20.701  -2.093  1.00  0.59           H  
ATOM    574 1HD1 LEU A  39      19.069  19.453  -2.024  1.00  0.59           H  
ATOM    575 2HD1 LEU A  39      17.753  18.542  -1.306  1.00  0.59           H  
ATOM    576 3HD1 LEU A  39      18.321  18.106  -2.913  1.00  0.59           H  
ATOM    577 1HD2 LEU A  39      18.676  20.943  -3.941  1.00  0.59           H  
ATOM    578 2HD2 LEU A  39      17.885  19.630  -4.836  1.00  0.59           H  
ATOM    579 3HD2 LEU A  39      17.031  21.159  -4.562  1.00  0.59           H  
ATOM    580  N   GLU A  40      15.556  19.237   0.308  1.00  0.60           N  
ATOM    581  CA  GLU A  40      15.471  20.119   1.441  1.00  0.60           C  
ATOM    582  C   GLU A  40      16.847  20.661   1.745  1.00  0.60           C  
ATOM    583  O   GLU A  40      17.853  19.957   1.602  1.00  0.60           O  
ATOM    584  CB  GLU A  40      14.871  19.401   2.662  1.00  0.60           C  
ATOM    585  CG  GLU A  40      13.440  18.888   2.445  1.00  0.60           C  
ATOM    586  CD  GLU A  40      12.814  18.244   3.671  1.00  0.60           C  
ATOM    587  OE1 GLU A  40      13.446  18.217   4.697  1.00  0.60           O  
ATOM    588  OE2 GLU A  40      11.697  17.783   3.571  1.00  0.60           O  
ATOM    589  H   GLU A  40      16.116  18.386   0.343  1.00  0.60           H  
ATOM    590  HA  GLU A  40      14.830  20.943   1.185  1.00  0.60           H  
ATOM    591 1HB  GLU A  40      15.489  18.587   2.945  1.00  0.60           H  
ATOM    592 2HB  GLU A  40      14.829  20.091   3.495  1.00  0.60           H  
ATOM    593 1HG  GLU A  40      12.834  19.726   2.146  1.00  0.60           H  
ATOM    594 2HG  GLU A  40      13.442  18.171   1.625  1.00  0.60           H  
ATOM    595  N   PHE A  41      16.906  21.901   2.204  1.00  0.63           N  
ATOM    596  CA  PHE A  41      18.203  22.415   2.596  1.00  0.63           C  
ATOM    597  C   PHE A  41      18.138  23.335   3.785  1.00  0.63           C  
ATOM    598  O   PHE A  41      17.131  24.005   4.034  1.00  0.63           O  
ATOM    599  CB  PHE A  41      18.860  23.092   1.395  1.00  0.63           C  
ATOM    600  CG  PHE A  41      18.194  24.278   0.805  1.00  0.63           C  
ATOM    601  CD1 PHE A  41      18.567  25.553   1.178  1.00  0.63           C  
ATOM    602  CD2 PHE A  41      17.187  24.123  -0.142  1.00  0.63           C  
ATOM    603  CE1 PHE A  41      17.967  26.652   0.604  1.00  0.63           C  
ATOM    604  CE2 PHE A  41      16.586  25.219  -0.697  1.00  0.63           C  
ATOM    605  CZ  PHE A  41      16.977  26.482  -0.334  1.00  0.63           C  
ATOM    606  H   PHE A  41      16.054  22.461   2.245  1.00  0.63           H  
ATOM    607  HA  PHE A  41      18.831  21.576   2.872  1.00  0.63           H  
ATOM    608 1HB  PHE A  41      19.861  23.399   1.681  1.00  0.63           H  
ATOM    609 2HB  PHE A  41      18.943  22.360   0.607  1.00  0.63           H  
ATOM    610  HD1 PHE A  41      19.356  25.682   1.923  1.00  0.63           H  
ATOM    611  HD2 PHE A  41      16.874  23.119  -0.443  1.00  0.63           H  
ATOM    612  HE1 PHE A  41      18.273  27.657   0.896  1.00  0.63           H  
ATOM    613  HE2 PHE A  41      15.804  25.095  -1.422  1.00  0.63           H  
ATOM    614  HZ  PHE A  41      16.496  27.349  -0.784  1.00  0.63           H  
ATOM    615  N   ARG A  42      19.238  23.368   4.528  1.00  0.66           N  
ATOM    616  CA  ARG A  42      19.296  24.206   5.709  1.00  0.66           C  
ATOM    617  C   ARG A  42      20.691  24.705   6.046  1.00  0.66           C  
ATOM    618  O   ARG A  42      21.661  23.945   6.009  1.00  0.66           O  
ATOM    619  CB  ARG A  42      18.777  23.403   6.881  1.00  0.66           C  
ATOM    620  CG  ARG A  42      18.629  24.122   8.121  1.00  0.66           C  
ATOM    621  CD  ARG A  42      17.921  23.317   9.138  1.00  0.66           C  
ATOM    622  NE  ARG A  42      18.738  22.286   9.675  1.00  0.66           N  
ATOM    623  CZ  ARG A  42      19.550  22.497  10.723  1.00  0.66           C  
ATOM    624  NH1 ARG A  42      19.601  23.708  11.259  1.00  0.66           N  
ATOM    625  NH2 ARG A  42      20.290  21.516  11.220  1.00  0.66           N  
ATOM    626  H   ARG A  42      20.007  22.739   4.296  1.00  0.66           H  
ATOM    627  HA  ARG A  42      18.644  25.069   5.554  1.00  0.66           H  
ATOM    628 1HB  ARG A  42      17.801  23.049   6.643  1.00  0.66           H  
ATOM    629 2HB  ARG A  42      19.413  22.535   7.056  1.00  0.66           H  
ATOM    630 1HG  ARG A  42      19.598  24.347   8.520  1.00  0.66           H  
ATOM    631 2HG  ARG A  42      18.100  25.035   7.932  1.00  0.66           H  
ATOM    632 1HD  ARG A  42      17.563  23.901   9.954  1.00  0.66           H  
ATOM    633 2HD  ARG A  42      17.086  22.868   8.661  1.00  0.66           H  
ATOM    634  HE  ARG A  42      18.695  21.365   9.263  1.00  0.66           H  
ATOM    635 1HH1 ARG A  42      19.027  24.483  10.864  1.00  0.66           H  
ATOM    636 2HH1 ARG A  42      20.207  23.887  12.049  1.00  0.66           H  
ATOM    637 1HH2 ARG A  42      20.251  20.592  10.813  1.00  0.66           H  
ATOM    638 2HH2 ARG A  42      20.896  21.696  12.008  1.00  0.66           H  
ATOM    639  N   GLY A  43      20.808  25.985   6.387  1.00  0.69           N  
ATOM    640  CA  GLY A  43      22.091  26.507   6.853  1.00  0.69           C  
ATOM    641  C   GLY A  43      22.213  26.203   8.342  1.00  0.69           C  
ATOM    642  O   GLY A  43      21.198  26.062   9.021  1.00  0.69           O  
ATOM    643  H   GLY A  43      19.995  26.584   6.361  1.00  0.69           H  
ATOM    644 1HA  GLY A  43      22.915  26.044   6.311  1.00  0.69           H  
ATOM    645 2HA  GLY A  43      22.144  27.581   6.680  1.00  0.69           H  
ATOM    646  N   ASP A  44      23.416  26.289   8.890  1.00  0.71           N  
ATOM    647  CA  ASP A  44      23.636  26.035  10.325  1.00  0.71           C  
ATOM    648  C   ASP A  44      22.651  26.699  11.300  1.00  0.71           C  
ATOM    649  O   ASP A  44      22.276  26.093  12.304  1.00  0.71           O  
ATOM    650  CB  ASP A  44      25.027  26.531  10.713  1.00  0.71           C  
ATOM    651  CG  ASP A  44      26.168  25.663  10.249  1.00  0.71           C  
ATOM    652  OD1 ASP A  44      25.953  24.500   9.943  1.00  0.71           O  
ATOM    653  OD2 ASP A  44      27.266  26.183  10.167  1.00  0.71           O  
ATOM    654  H   ASP A  44      24.214  26.397   8.261  1.00  0.71           H  
ATOM    655  HA  ASP A  44      23.585  24.957  10.478  1.00  0.71           H  
ATOM    656 1HB  ASP A  44      25.175  27.532  10.309  1.00  0.71           H  
ATOM    657 2HB  ASP A  44      25.079  26.617  11.800  1.00  0.71           H  
ATOM    658  N   ASN A  45      22.269  27.944  11.032  1.00  0.72           N  
ATOM    659  CA  ASN A  45      21.377  28.687  11.923  1.00  0.72           C  
ATOM    660  C   ASN A  45      20.009  28.986  11.305  1.00  0.72           C  
ATOM    661  O   ASN A  45      19.320  29.916  11.731  1.00  0.72           O  
ATOM    662  CB  ASN A  45      22.050  29.964  12.364  1.00  0.72           C  
ATOM    663  CG  ASN A  45      23.231  29.704  13.272  1.00  0.72           C  
ATOM    664  OD1 ASN A  45      23.065  29.366  14.449  1.00  0.72           O  
ATOM    665  ND2 ASN A  45      24.418  29.853  12.742  1.00  0.72           N  
ATOM    666  H   ASN A  45      22.600  28.379  10.187  1.00  0.72           H  
ATOM    667  HA  ASN A  45      21.193  28.077  12.807  1.00  0.72           H  
ATOM    668 1HB  ASN A  45      22.390  30.516  11.488  1.00  0.72           H  
ATOM    669 2HB  ASN A  45      21.331  30.592  12.890  1.00  0.72           H  
ATOM    670 1HD2 ASN A  45      25.237  29.693  13.297  1.00  0.72           H  
ATOM    671 2HD2 ASN A  45      24.504  30.126  11.788  1.00  0.72           H  
ATOM    672  N   LYS A  46      19.631  28.225  10.286  1.00  0.71           N  
ATOM    673  CA  LYS A  46      18.370  28.438   9.577  1.00  0.71           C  
ATOM    674  C   LYS A  46      17.431  27.233   9.667  1.00  0.71           C  
ATOM    675  O   LYS A  46      17.824  26.162  10.126  1.00  0.71           O  
ATOM    676  CB  LYS A  46      18.673  28.811   8.128  1.00  0.71           C  
ATOM    677  CG  LYS A  46      19.457  30.137   8.036  1.00  0.71           C  
ATOM    678  CD  LYS A  46      19.757  30.594   6.616  1.00  0.71           C  
ATOM    679  CE  LYS A  46      20.577  31.898   6.661  1.00  0.71           C  
ATOM    680  NZ  LYS A  46      20.925  32.416   5.311  1.00  0.71           N  
ATOM    681  H   LYS A  46      20.236  27.464   9.977  1.00  0.71           H  
ATOM    682  HA  LYS A  46      17.857  29.280  10.038  1.00  0.71           H  
ATOM    683 1HB  LYS A  46      19.265  28.027   7.673  1.00  0.71           H  
ATOM    684 2HB  LYS A  46      17.746  28.901   7.562  1.00  0.71           H  
ATOM    685 1HG  LYS A  46      18.891  30.919   8.547  1.00  0.71           H  
ATOM    686 2HG  LYS A  46      20.406  30.017   8.553  1.00  0.71           H  
ATOM    687 1HD  LYS A  46      20.330  29.830   6.089  1.00  0.71           H  
ATOM    688 2HD  LYS A  46      18.828  30.772   6.076  1.00  0.71           H  
ATOM    689 1HE  LYS A  46      20.009  32.657   7.193  1.00  0.71           H  
ATOM    690 2HE  LYS A  46      21.503  31.705   7.203  1.00  0.71           H  
ATOM    691 1HZ  LYS A  46      21.502  33.271   5.397  1.00  0.71           H  
ATOM    692 2HZ  LYS A  46      21.482  31.746   4.806  1.00  0.71           H  
ATOM    693 3HZ  LYS A  46      20.102  32.624   4.783  1.00  0.71           H  
ATOM    694  N   ASP A  47      16.158  27.432   9.301  1.00  0.69           N  
ATOM    695  CA  ASP A  47      15.166  26.345   9.218  1.00  0.69           C  
ATOM    696  C   ASP A  47      15.275  25.618   7.869  1.00  0.69           C  
ATOM    697  O   ASP A  47      16.013  26.060   6.988  1.00  0.69           O  
ATOM    698  CB  ASP A  47      13.746  26.883   9.454  1.00  0.69           C  
ATOM    699  CG  ASP A  47      12.725  25.803   9.946  1.00  0.69           C  
ATOM    700  OD1 ASP A  47      13.083  24.640   9.976  1.00  0.69           O  
ATOM    701  OD2 ASP A  47      11.626  26.166  10.307  1.00  0.69           O  
ATOM    702  H   ASP A  47      15.880  28.357   9.006  1.00  0.69           H  
ATOM    703  HA  ASP A  47      15.382  25.622  10.006  1.00  0.69           H  
ATOM    704 1HB  ASP A  47      13.779  27.689  10.186  1.00  0.69           H  
ATOM    705 2HB  ASP A  47      13.368  27.306   8.520  1.00  0.69           H  
ATOM    706  N   TRP A  48      14.555  24.507   7.717  1.00  0.67           N  
ATOM    707  CA  TRP A  48      14.576  23.755   6.452  1.00  0.67           C  
ATOM    708  C   TRP A  48      13.715  24.384   5.357  1.00  0.67           C  
ATOM    709  O   TRP A  48      12.547  24.716   5.569  1.00  0.67           O  
ATOM    710  CB  TRP A  48      14.081  22.304   6.647  1.00  0.67           C  
ATOM    711  CG  TRP A  48      15.027  21.398   7.382  1.00  0.67           C  
ATOM    712  CD1 TRP A  48      14.966  21.020   8.694  1.00  0.67           C  
ATOM    713  CD2 TRP A  48      16.191  20.736   6.830  1.00  0.67           C  
ATOM    714  NE1 TRP A  48      16.022  20.186   8.993  1.00  0.67           N  
ATOM    715  CE2 TRP A  48      16.780  20.010   7.858  1.00  0.67           C  
ATOM    716  CE3 TRP A  48      16.767  20.712   5.572  1.00  0.67           C  
ATOM    717  CZ2 TRP A  48      17.930  19.281   7.659  1.00  0.67           C  
ATOM    718  CZ3 TRP A  48      17.919  19.977   5.371  1.00  0.67           C  
ATOM    719  CH2 TRP A  48      18.483  19.292   6.380  1.00  0.67           C  
ATOM    720  H   TRP A  48      13.976  24.212   8.507  1.00  0.67           H  
ATOM    721  HA  TRP A  48      15.601  23.727   6.092  1.00  0.67           H  
ATOM    722 1HB  TRP A  48      13.137  22.320   7.194  1.00  0.67           H  
ATOM    723 2HB  TRP A  48      13.880  21.860   5.668  1.00  0.67           H  
ATOM    724  HD1 TRP A  48      14.200  21.340   9.401  1.00  0.67           H  
ATOM    725  HE1 TRP A  48      16.207  19.773   9.898  1.00  0.67           H  
ATOM    726  HE3 TRP A  48      16.315  21.274   4.767  1.00  0.67           H  
ATOM    727  HZ2 TRP A  48      18.405  18.713   8.458  1.00  0.67           H  
ATOM    728  HZ3 TRP A  48      18.368  19.962   4.380  1.00  0.67           H  
ATOM    729  HH2 TRP A  48      19.385  18.732   6.182  1.00  0.67           H  
ATOM    730  N   ILE A  49      14.279  24.463   4.159  1.00  0.65           N  
ATOM    731  CA  ILE A  49      13.576  24.944   2.978  1.00  0.65           C  
ATOM    732  C   ILE A  49      13.361  23.798   2.011  1.00  0.65           C  
ATOM    733  O   ILE A  49      14.316  23.108   1.672  1.00  0.65           O  
ATOM    734  CB  ILE A  49      14.368  26.061   2.292  1.00  0.65           C  
ATOM    735  CG1 ILE A  49      14.514  27.245   3.252  1.00  0.65           C  
ATOM    736  CG2 ILE A  49      13.679  26.470   0.987  1.00  0.65           C  
ATOM    737  CD1 ILE A  49      15.470  28.295   2.775  1.00  0.65           C  
ATOM    738  H   ILE A  49      15.263  24.208   4.071  1.00  0.65           H  
ATOM    739  HA  ILE A  49      12.606  25.334   3.277  1.00  0.65           H  
ATOM    740  HB  ILE A  49      15.374  25.702   2.081  1.00  0.65           H  
ATOM    741 1HG1 ILE A  49      13.536  27.702   3.391  1.00  0.65           H  
ATOM    742 2HG1 ILE A  49      14.868  26.880   4.219  1.00  0.65           H  
ATOM    743 1HG2 ILE A  49      14.249  27.256   0.503  1.00  0.65           H  
ATOM    744 2HG2 ILE A  49      13.615  25.607   0.320  1.00  0.65           H  
ATOM    745 3HG2 ILE A  49      12.676  26.833   1.204  1.00  0.65           H  
ATOM    746 1HD1 ILE A  49      15.518  29.099   3.507  1.00  0.65           H  
ATOM    747 2HD1 ILE A  49      16.453  27.853   2.663  1.00  0.65           H  
ATOM    748 3HD1 ILE A  49      15.134  28.691   1.819  1.00  0.65           H  
ATOM    749  N   LYS A  50      12.109  23.557   1.609  1.00  0.64           N  
ATOM    750  CA  LYS A  50      11.798  22.424   0.727  1.00  0.64           C  
ATOM    751  C   LYS A  50      11.400  22.811  -0.689  1.00  0.64           C  
ATOM    752  O   LYS A  50      10.526  23.656  -0.899  1.00  0.64           O  
ATOM    753  CB  LYS A  50      10.681  21.569   1.326  1.00  0.64           C  
ATOM    754  CG  LYS A  50      10.286  20.333   0.479  1.00  0.64           C  
ATOM    755  CD  LYS A  50       9.361  19.407   1.269  1.00  0.64           C  
ATOM    756  CE  LYS A  50       8.021  20.084   1.533  1.00  0.64           C  
ATOM    757  NZ  LYS A  50       7.053  19.188   2.219  1.00  0.64           N  
ATOM    758  H   LYS A  50      11.364  24.163   1.924  1.00  0.64           H  
ATOM    759  HA  LYS A  50      12.687  21.804   0.647  1.00  0.64           H  
ATOM    760 1HB  LYS A  50      10.979  21.219   2.316  1.00  0.64           H  
ATOM    761 2HB  LYS A  50       9.788  22.179   1.451  1.00  0.64           H  
ATOM    762 1HG  LYS A  50       9.776  20.654  -0.434  1.00  0.64           H  
ATOM    763 2HG  LYS A  50      11.188  19.782   0.190  1.00  0.64           H  
ATOM    764 1HD  LYS A  50       9.192  18.496   0.700  1.00  0.64           H  
ATOM    765 2HD  LYS A  50       9.833  19.141   2.219  1.00  0.64           H  
ATOM    766 1HE  LYS A  50       8.190  20.959   2.156  1.00  0.64           H  
ATOM    767 2HE  LYS A  50       7.593  20.404   0.584  1.00  0.64           H  
ATOM    768 1HZ  LYS A  50       6.189  19.688   2.372  1.00  0.64           H  
ATOM    769 2HZ  LYS A  50       6.873  18.379   1.647  1.00  0.64           H  
ATOM    770 3HZ  LYS A  50       7.438  18.896   3.108  1.00  0.64           H  
ATOM    771  N   LEU A  51      12.044  22.167  -1.655  1.00  0.64           N  
ATOM    772  CA  LEU A  51      11.770  22.362  -3.063  1.00  0.64           C  
ATOM    773  C   LEU A  51      11.160  21.091  -3.661  1.00  0.64           C  
ATOM    774  O   LEU A  51      11.572  19.974  -3.328  1.00  0.64           O  
ATOM    775  CB  LEU A  51      13.072  22.667  -3.782  1.00  0.64           C  
ATOM    776  CG  LEU A  51      13.895  23.813  -3.219  1.00  0.64           C  
ATOM    777  CD1 LEU A  51      15.145  23.897  -4.007  1.00  0.64           C  
ATOM    778  CD2 LEU A  51      13.123  25.108  -3.270  1.00  0.64           C  
ATOM    779  H   LEU A  51      12.773  21.511  -1.394  1.00  0.64           H  
ATOM    780  HA  LEU A  51      11.068  23.187  -3.181  1.00  0.64           H  
ATOM    781 1HB  LEU A  51      13.693  21.777  -3.752  1.00  0.64           H  
ATOM    782 2HB  LEU A  51      12.850  22.891  -4.826  1.00  0.64           H  
ATOM    783  HG  LEU A  51      14.158  23.593  -2.181  1.00  0.64           H  
ATOM    784 1HD1 LEU A  51      15.772  24.695  -3.634  1.00  0.64           H  
ATOM    785 2HD1 LEU A  51      15.675  22.955  -3.942  1.00  0.64           H  
ATOM    786 3HD1 LEU A  51      14.879  24.099  -5.032  1.00  0.64           H  
ATOM    787 1HD2 LEU A  51      13.735  25.914  -2.863  1.00  0.64           H  
ATOM    788 2HD2 LEU A  51      12.863  25.335  -4.305  1.00  0.64           H  
ATOM    789 3HD2 LEU A  51      12.210  25.014  -2.680  1.00  0.64           H  
ATOM    790  N   HIS A  52      10.235  21.256  -4.598  1.00  0.66           N  
ATOM    791  CA  HIS A  52       9.650  20.115  -5.308  1.00  0.66           C  
ATOM    792  C   HIS A  52      10.229  20.035  -6.716  1.00  0.66           C  
ATOM    793  O   HIS A  52      10.030  20.947  -7.522  1.00  0.66           O  
ATOM    794  CB  HIS A  52       8.139  20.259  -5.386  1.00  0.66           C  
ATOM    795  CG  HIS A  52       7.440  20.267  -4.053  1.00  0.66           C  
ATOM    796  ND1 HIS A  52       6.779  19.173  -3.571  1.00  0.66           N  
ATOM    797  CD2 HIS A  52       7.307  21.234  -3.112  1.00  0.66           C  
ATOM    798  CE1 HIS A  52       6.254  19.453  -2.394  1.00  0.66           C  
ATOM    799  NE2 HIS A  52       6.552  20.705  -2.092  1.00  0.66           N  
ATOM    800  H   HIS A  52       9.928  22.192  -4.827  1.00  0.66           H  
ATOM    801  HA  HIS A  52       9.888  19.181  -4.794  1.00  0.66           H  
ATOM    802 1HB  HIS A  52       7.888  21.180  -5.910  1.00  0.66           H  
ATOM    803 2HB  HIS A  52       7.736  19.432  -5.971  1.00  0.66           H  
ATOM    804  HD1 HIS A  52       6.706  18.289  -4.063  1.00  0.66           H  
ATOM    805  HD2 HIS A  52       7.663  22.264  -3.051  1.00  0.66           H  
ATOM    806  HE1 HIS A  52       5.684  18.699  -1.854  1.00  0.66           H  
ATOM    807  N   ILE A  53      10.975  18.974  -6.996  1.00  0.68           N  
ATOM    808  CA  ILE A  53      11.660  18.842  -8.270  1.00  0.68           C  
ATOM    809  C   ILE A  53      11.087  17.682  -9.112  1.00  0.68           C  
ATOM    810  O   ILE A  53      11.099  16.540  -8.661  1.00  0.68           O  
ATOM    811  CB  ILE A  53      13.142  18.594  -8.021  1.00  0.68           C  
ATOM    812  CG1 ILE A  53      13.739  19.749  -7.212  1.00  0.68           C  
ATOM    813  CG2 ILE A  53      13.817  18.471  -9.337  1.00  0.68           C  
ATOM    814  CD1 ILE A  53      15.119  19.464  -6.708  1.00  0.68           C  
ATOM    815  H   ILE A  53      11.098  18.244  -6.295  1.00  0.68           H  
ATOM    816  HA  ILE A  53      11.582  19.785  -8.788  1.00  0.68           H  
ATOM    817  HB  ILE A  53      13.274  17.678  -7.442  1.00  0.68           H  
ATOM    818 1HG1 ILE A  53      13.766  20.637  -7.833  1.00  0.68           H  
ATOM    819 2HG1 ILE A  53      13.108  19.950  -6.347  1.00  0.68           H  
ATOM    820 1HG2 ILE A  53      14.852  18.300  -9.196  1.00  0.68           H  
ATOM    821 2HG2 ILE A  53      13.376  17.636  -9.879  1.00  0.68           H  
ATOM    822 3HG2 ILE A  53      13.681  19.390  -9.900  1.00  0.68           H  
ATOM    823 1HD1 ILE A  53      15.476  20.321  -6.146  1.00  0.68           H  
ATOM    824 2HD1 ILE A  53      15.096  18.586  -6.066  1.00  0.68           H  
ATOM    825 3HD1 ILE A  53      15.775  19.279  -7.541  1.00  0.68           H  
ATOM    826  N   PRO A  54      10.600  17.906 -10.343  1.00  0.70           N  
ATOM    827  CA  PRO A  54      10.007  16.883 -11.196  1.00  0.70           C  
ATOM    828  C   PRO A  54      10.909  15.672 -11.370  1.00  0.70           C  
ATOM    829  O   PRO A  54      12.115  15.817 -11.581  1.00  0.70           O  
ATOM    830  CB  PRO A  54       9.855  17.627 -12.528  1.00  0.70           C  
ATOM    831  CG  PRO A  54       9.678  19.074 -12.131  1.00  0.70           C  
ATOM    832  CD  PRO A  54      10.579  19.266 -10.927  1.00  0.70           C  
ATOM    833  HA  PRO A  54       9.028  16.584 -10.784  1.00  0.70           H  
ATOM    834 1HB  PRO A  54      10.743  17.461 -13.153  1.00  0.70           H  
ATOM    835 2HB  PRO A  54       8.992  17.226 -13.081  1.00  0.70           H  
ATOM    836 1HG  PRO A  54       9.942  19.734 -12.972  1.00  0.70           H  
ATOM    837 2HG  PRO A  54       8.621  19.273 -11.895  1.00  0.70           H  
ATOM    838 1HD  PRO A  54      11.583  19.591 -11.225  1.00  0.70           H  
ATOM    839 2HD  PRO A  54      10.072  19.984 -10.257  1.00  0.70           H  
ATOM    840  N   ASN A  55      10.306  14.475 -11.368  1.00  0.72           N  
ATOM    841  CA  ASN A  55      11.039  13.209 -11.497  1.00  0.72           C  
ATOM    842  C   ASN A  55      12.072  13.091 -12.602  1.00  0.72           C  
ATOM    843  O   ASN A  55      13.014  12.310 -12.488  1.00  0.72           O  
ATOM    844  CB  ASN A  55      10.117  12.030 -11.615  1.00  0.72           C  
ATOM    845  CG  ASN A  55      10.904  10.718 -11.781  1.00  0.72           C  
ATOM    846  OD1 ASN A  55      11.839  10.401 -11.017  1.00  0.72           O  
ATOM    847  ND2 ASN A  55      10.530   9.960 -12.774  1.00  0.72           N  
ATOM    848  H   ASN A  55       9.300  14.412 -11.181  1.00  0.72           H  
ATOM    849  HA  ASN A  55      11.561  13.087 -10.562  1.00  0.72           H  
ATOM    850 1HB  ASN A  55       9.533  11.945 -10.728  1.00  0.72           H  
ATOM    851 2HB  ASN A  55       9.435  12.157 -12.454  1.00  0.72           H  
ATOM    852 1HD2 ASN A  55      10.991   9.092 -12.941  1.00  0.72           H  
ATOM    853 2HD2 ASN A  55       9.767  10.242 -13.357  1.00  0.72           H  
ATOM    854  N   ASN A  56      11.885  13.802 -13.695  1.00  0.72           N  
ATOM    855  CA  ASN A  56      12.798  13.674 -14.819  1.00  0.72           C  
ATOM    856  C   ASN A  56      14.143  14.381 -14.595  1.00  0.72           C  
ATOM    857  O   ASN A  56      15.064  14.241 -15.402  1.00  0.72           O  
ATOM    858  CB  ASN A  56      12.124  14.188 -16.064  1.00  0.72           C  
ATOM    859  CG  ASN A  56      11.008  13.276 -16.514  1.00  0.72           C  
ATOM    860  OD1 ASN A  56      10.984  12.077 -16.201  1.00  0.72           O  
ATOM    861  ND2 ASN A  56      10.074  13.827 -17.244  1.00  0.72           N  
ATOM    862  H   ASN A  56      11.107  14.441 -13.739  1.00  0.72           H  
ATOM    863  HA  ASN A  56      13.016  12.614 -14.957  1.00  0.72           H  
ATOM    864 1HB  ASN A  56      11.719  15.183 -15.872  1.00  0.72           H  
ATOM    865 2HB  ASN A  56      12.856  14.279 -16.866  1.00  0.72           H  
ATOM    866 1HD2 ASN A  56       9.306  13.277 -17.573  1.00  0.72           H  
ATOM    867 2HD2 ASN A  56      10.128  14.798 -17.476  1.00  0.72           H  
ATOM    868  N   ARG A  57      14.257  15.159 -13.519  1.00  0.70           N  
ATOM    869  CA  ARG A  57      15.501  15.854 -13.234  1.00  0.70           C  
ATOM    870  C   ARG A  57      16.448  14.931 -12.473  1.00  0.70           C  
ATOM    871  O   ARG A  57      16.013  14.173 -11.610  1.00  0.70           O  
ATOM    872  CB  ARG A  57      15.227  17.086 -12.392  1.00  0.70           C  
ATOM    873  CG  ARG A  57      14.296  18.113 -13.031  1.00  0.70           C  
ATOM    874  CD  ARG A  57      14.942  18.831 -14.157  1.00  0.70           C  
ATOM    875  NE  ARG A  57      14.085  19.883 -14.686  1.00  0.70           N  
ATOM    876  CZ  ARG A  57      14.416  20.712 -15.699  1.00  0.70           C  
ATOM    877  NH1 ARG A  57      15.589  20.607 -16.284  1.00  0.70           N  
ATOM    878  NH2 ARG A  57      13.559  21.634 -16.103  1.00  0.70           N  
ATOM    879  H   ARG A  57      13.474  15.260 -12.872  1.00  0.70           H  
ATOM    880  HA  ARG A  57      15.967  16.151 -14.172  1.00  0.70           H  
ATOM    881 1HB  ARG A  57      14.773  16.760 -11.468  1.00  0.70           H  
ATOM    882 2HB  ARG A  57      16.166  17.584 -12.139  1.00  0.70           H  
ATOM    883 1HG  ARG A  57      13.405  17.603 -13.404  1.00  0.70           H  
ATOM    884 2HG  ARG A  57      14.000  18.848 -12.289  1.00  0.70           H  
ATOM    885 1HD  ARG A  57      15.873  19.286 -13.813  1.00  0.70           H  
ATOM    886 2HD  ARG A  57      15.156  18.126 -14.961  1.00  0.70           H  
ATOM    887  HE  ARG A  57      13.173  19.996 -14.264  1.00  0.70           H  
ATOM    888 1HH1 ARG A  57      16.246  19.905 -15.976  1.00  0.70           H  
ATOM    889 2HH1 ARG A  57      15.833  21.230 -17.040  1.00  0.70           H  
ATOM    890 1HH2 ARG A  57      12.657  21.718 -15.655  1.00  0.70           H  
ATOM    891 2HH2 ARG A  57      13.806  22.255 -16.859  1.00  0.70           H  
ATOM    892  N   LYS A  58      17.745  15.023 -12.769  1.00  0.68           N  
ATOM    893  CA  LYS A  58      18.765  14.274 -12.030  1.00  0.68           C  
ATOM    894  C   LYS A  58      19.763  15.219 -11.380  1.00  0.68           C  
ATOM    895  O   LYS A  58      20.829  14.803 -10.916  1.00  0.68           O  
ATOM    896  CB  LYS A  58      19.488  13.288 -12.931  1.00  0.68           C  
ATOM    897  CG  LYS A  58      18.582  12.212 -13.526  1.00  0.68           C  
ATOM    898  CD  LYS A  58      19.375  11.214 -14.361  1.00  0.68           C  
ATOM    899  CE  LYS A  58      18.469  10.139 -14.950  1.00  0.68           C  
ATOM    900  NZ  LYS A  58      19.230   9.170 -15.789  1.00  0.68           N  
ATOM    901  H   LYS A  58      18.038  15.630 -13.520  1.00  0.68           H  
ATOM    902  HA  LYS A  58      18.281  13.709 -11.234  1.00  0.68           H  
ATOM    903 1HB  LYS A  58      19.973  13.822 -13.747  1.00  0.68           H  
ATOM    904 2HB  LYS A  58      20.268  12.782 -12.354  1.00  0.68           H  
ATOM    905 1HG  LYS A  58      18.074  11.684 -12.715  1.00  0.68           H  
ATOM    906 2HG  LYS A  58      17.823  12.679 -14.156  1.00  0.68           H  
ATOM    907 1HD  LYS A  58      19.881  11.738 -15.172  1.00  0.68           H  
ATOM    908 2HD  LYS A  58      20.130  10.737 -13.731  1.00  0.68           H  
ATOM    909 1HE  LYS A  58      17.984   9.599 -14.138  1.00  0.68           H  
ATOM    910 2HE  LYS A  58      17.705  10.616 -15.565  1.00  0.68           H  
ATOM    911 1HZ  LYS A  58      18.597   8.476 -16.160  1.00  0.68           H  
ATOM    912 2HZ  LYS A  58      19.675   9.662 -16.551  1.00  0.68           H  
ATOM    913 3HZ  LYS A  58      19.933   8.716 -15.225  1.00  0.68           H  
ATOM    914  N   SER A  59      19.443  16.505 -11.423  1.00  0.66           N  
ATOM    915  CA  SER A  59      20.301  17.518 -10.838  1.00  0.66           C  
ATOM    916  C   SER A  59      19.519  18.779 -10.512  1.00  0.66           C  
ATOM    917  O   SER A  59      18.431  19.005 -11.053  1.00  0.66           O  
ATOM    918  CB  SER A  59      21.447  17.865 -11.770  1.00  0.66           C  
ATOM    919  OG  SER A  59      20.975  18.513 -12.921  1.00  0.66           O  
ATOM    920  H   SER A  59      18.562  16.775 -11.824  1.00  0.66           H  
ATOM    921  HA  SER A  59      20.704  17.120  -9.916  1.00  0.66           H  
ATOM    922 1HB  SER A  59      22.154  18.511 -11.243  1.00  0.66           H  
ATOM    923 2HB  SER A  59      21.984  16.959 -12.046  1.00  0.66           H  
ATOM    924  HG  SER A  59      20.554  19.317 -12.603  1.00  0.66           H  
ATOM    925  N   PHE A  60      20.111  19.615  -9.664  1.00  0.64           N  
ATOM    926  CA  PHE A  60      19.529  20.893  -9.282  1.00  0.64           C  
ATOM    927  C   PHE A  60      20.586  21.854  -8.736  1.00  0.64           C  
ATOM    928  O   PHE A  60      21.564  21.430  -8.120  1.00  0.64           O  
ATOM    929  CB  PHE A  60      18.470  20.669  -8.216  1.00  0.64           C  
ATOM    930  CG  PHE A  60      17.505  21.778  -8.078  1.00  0.64           C  
ATOM    931  CD1 PHE A  60      16.407  21.831  -8.920  1.00  0.64           C  
ATOM    932  CD2 PHE A  60      17.672  22.768  -7.142  1.00  0.64           C  
ATOM    933  CE1 PHE A  60      15.492  22.850  -8.818  1.00  0.64           C  
ATOM    934  CE2 PHE A  60      16.767  23.790  -7.049  1.00  0.64           C  
ATOM    935  CZ  PHE A  60      15.675  23.832  -7.880  1.00  0.64           C  
ATOM    936  H   PHE A  60      20.979  19.302  -9.233  1.00  0.64           H  
ATOM    937  HA  PHE A  60      19.070  21.345 -10.162  1.00  0.64           H  
ATOM    938 1HB  PHE A  60      17.913  19.771  -8.449  1.00  0.64           H  
ATOM    939 2HB  PHE A  60      18.953  20.515  -7.251  1.00  0.64           H  
ATOM    940  HD1 PHE A  60      16.273  21.045  -9.667  1.00  0.64           H  
ATOM    941  HD2 PHE A  60      18.538  22.741  -6.480  1.00  0.64           H  
ATOM    942  HE1 PHE A  60      14.628  22.880  -9.483  1.00  0.64           H  
ATOM    943  HE2 PHE A  60      16.909  24.575  -6.318  1.00  0.64           H  
ATOM    944  HZ  PHE A  60      14.958  24.648  -7.795  1.00  0.64           H  
ATOM    945  N   VAL A  61      20.405  23.152  -8.965  1.00  0.63           N  
ATOM    946  CA  VAL A  61      21.331  24.129  -8.393  1.00  0.63           C  
ATOM    947  C   VAL A  61      20.651  25.016  -7.358  1.00  0.63           C  
ATOM    948  O   VAL A  61      19.580  25.578  -7.599  1.00  0.63           O  
ATOM    949  CB  VAL A  61      21.976  25.012  -9.487  1.00  0.63           C  
ATOM    950  CG1 VAL A  61      22.893  26.055  -8.831  1.00  0.63           C  
ATOM    951  CG2 VAL A  61      22.772  24.130 -10.441  1.00  0.63           C  
ATOM    952  H   VAL A  61      19.604  23.465  -9.499  1.00  0.63           H  
ATOM    953  HA  VAL A  61      22.132  23.595  -7.889  1.00  0.63           H  
ATOM    954  HB  VAL A  61      21.199  25.544 -10.033  1.00  0.63           H  
ATOM    955 1HG1 VAL A  61      23.346  26.684  -9.594  1.00  0.63           H  
ATOM    956 2HG1 VAL A  61      22.315  26.679  -8.157  1.00  0.63           H  
ATOM    957 3HG1 VAL A  61      23.677  25.548  -8.268  1.00  0.63           H  
ATOM    958 1HG2 VAL A  61      23.231  24.745 -11.212  1.00  0.63           H  
ATOM    959 2HG2 VAL A  61      23.545  23.616  -9.884  1.00  0.63           H  
ATOM    960 3HG2 VAL A  61      22.116  23.399 -10.907  1.00  0.63           H  
ATOM    961  N   LEU A  62      21.284  25.114  -6.195  1.00  0.64           N  
ATOM    962  CA  LEU A  62      20.793  25.949  -5.114  1.00  0.64           C  
ATOM    963  C   LEU A  62      21.583  27.237  -5.062  1.00  0.64           C  
ATOM    964  O   LEU A  62      22.786  27.222  -4.802  1.00  0.64           O  
ATOM    965  CB  LEU A  62      20.900  25.230  -3.771  1.00  0.64           C  
ATOM    966  CG  LEU A  62      20.117  23.925  -3.651  1.00  0.64           C  
ATOM    967  CD1 LEU A  62      20.388  23.281  -2.316  1.00  0.64           C  
ATOM    968  CD2 LEU A  62      18.670  24.241  -3.782  1.00  0.64           C  
ATOM    969  H   LEU A  62      22.165  24.614  -6.080  1.00  0.64           H  
ATOM    970  HA  LEU A  62      19.748  26.192  -5.302  1.00  0.64           H  
ATOM    971 1HB  LEU A  62      21.907  25.015  -3.587  1.00  0.64           H  
ATOM    972 2HB  LEU A  62      20.548  25.903  -2.988  1.00  0.64           H  
ATOM    973  HG  LEU A  62      20.421  23.232  -4.440  1.00  0.64           H  
ATOM    974 1HD1 LEU A  62      19.817  22.356  -2.232  1.00  0.64           H  
ATOM    975 2HD1 LEU A  62      21.452  23.061  -2.230  1.00  0.64           H  
ATOM    976 3HD1 LEU A  62      20.093  23.961  -1.519  1.00  0.64           H  
ATOM    977 1HD2 LEU A  62      18.088  23.335  -3.700  1.00  0.64           H  
ATOM    978 2HD2 LEU A  62      18.381  24.930  -2.994  1.00  0.64           H  
ATOM    979 3HD2 LEU A  62      18.497  24.704  -4.744  1.00  0.64           H  
ATOM    980  N   ASN A  63      20.910  28.336  -5.386  1.00  0.65           N  
ATOM    981  CA  ASN A  63      21.513  29.664  -5.440  1.00  0.65           C  
ATOM    982  C   ASN A  63      21.078  30.508  -4.245  1.00  0.65           C  
ATOM    983  O   ASN A  63      19.973  30.320  -3.733  1.00  0.65           O  
ATOM    984  CB  ASN A  63      21.117  30.364  -6.732  1.00  0.65           C  
ATOM    985  CG  ASN A  63      21.660  29.691  -7.976  1.00  0.65           C  
ATOM    986  OD1 ASN A  63      22.818  29.284  -8.027  1.00  0.65           O  
ATOM    987  ND2 ASN A  63      20.829  29.569  -8.982  1.00  0.65           N  
ATOM    988  H   ASN A  63      19.926  28.245  -5.601  1.00  0.65           H  
ATOM    989  HA  ASN A  63      22.597  29.567  -5.392  1.00  0.65           H  
ATOM    990 1HB  ASN A  63      20.029  30.400  -6.801  1.00  0.65           H  
ATOM    991 2HB  ASN A  63      21.474  31.393  -6.707  1.00  0.65           H  
ATOM    992 1HD2 ASN A  63      21.131  29.133  -9.832  1.00  0.65           H  
ATOM    993 2HD2 ASN A  63      19.893  29.913  -8.904  1.00  0.65           H  
ATOM    994  N   GLY A  64      21.897  31.490  -3.862  1.00  0.67           N  
ATOM    995  CA  GLY A  64      21.510  32.422  -2.804  1.00  0.67           C  
ATOM    996  C   GLY A  64      22.001  31.968  -1.440  1.00  0.67           C  
ATOM    997  O   GLY A  64      21.414  32.300  -0.407  1.00  0.67           O  
ATOM    998  H   GLY A  64      22.826  31.553  -4.272  1.00  0.67           H  
ATOM    999 1HA  GLY A  64      21.919  33.407  -3.027  1.00  0.67           H  
ATOM   1000 2HA  GLY A  64      20.426  32.524  -2.788  1.00  0.67           H  
ATOM   1001  N   LEU A  65      23.067  31.185  -1.440  1.00  0.70           N  
ATOM   1002  CA  LEU A  65      23.634  30.673  -0.206  1.00  0.70           C  
ATOM   1003  C   LEU A  65      24.534  31.736   0.407  1.00  0.70           C  
ATOM   1004  O   LEU A  65      25.135  32.533  -0.313  1.00  0.70           O  
ATOM   1005  CB  LEU A  65      24.505  29.447  -0.477  1.00  0.70           C  
ATOM   1006  CG  LEU A  65      23.891  28.247  -1.163  1.00  0.70           C  
ATOM   1007  CD1 LEU A  65      24.980  27.268  -1.337  1.00  0.70           C  
ATOM   1008  CD2 LEU A  65      22.763  27.649  -0.361  1.00  0.70           C  
ATOM   1009  H   LEU A  65      23.509  30.954  -2.329  1.00  0.70           H  
ATOM   1010  HA  LEU A  65      22.834  30.430   0.494  1.00  0.70           H  
ATOM   1011 1HB  LEU A  65      25.348  29.765  -1.082  1.00  0.70           H  
ATOM   1012 2HB  LEU A  65      24.898  29.108   0.465  1.00  0.70           H  
ATOM   1013  HG  LEU A  65      23.517  28.539  -2.149  1.00  0.70           H  
ATOM   1014 1HD1 LEU A  65      24.607  26.416  -1.831  1.00  0.70           H  
ATOM   1015 2HD1 LEU A  65      25.783  27.706  -1.918  1.00  0.70           H  
ATOM   1016 3HD1 LEU A  65      25.352  26.991  -0.359  1.00  0.70           H  
ATOM   1017 1HD2 LEU A  65      22.366  26.778  -0.889  1.00  0.70           H  
ATOM   1018 2HD2 LEU A  65      23.134  27.345   0.605  1.00  0.70           H  
ATOM   1019 3HD2 LEU A  65      21.972  28.390  -0.236  1.00  0.70           H  
ATOM   1020  N   ASP A  66      24.673  31.736   1.719  1.00  0.72           N  
ATOM   1021  CA  ASP A  66      25.644  32.624   2.342  1.00  0.72           C  
ATOM   1022  C   ASP A  66      27.015  31.982   2.138  1.00  0.72           C  
ATOM   1023  O   ASP A  66      27.137  30.762   2.310  1.00  0.72           O  
ATOM   1024  CB  ASP A  66      25.313  32.836   3.812  1.00  0.72           C  
ATOM   1025  CG  ASP A  66      24.026  33.669   4.010  1.00  0.72           C  
ATOM   1026  OD1 ASP A  66      23.921  34.718   3.429  1.00  0.72           O  
ATOM   1027  OD2 ASP A  66      23.133  33.212   4.719  1.00  0.72           O  
ATOM   1028  H   ASP A  66      24.130  31.090   2.282  1.00  0.72           H  
ATOM   1029  HA  ASP A  66      25.630  33.589   1.834  1.00  0.72           H  
ATOM   1030 1HB  ASP A  66      25.187  31.880   4.301  1.00  0.72           H  
ATOM   1031 2HB  ASP A  66      26.143  33.348   4.302  1.00  0.72           H  
ATOM   1032  N   SER A  67      28.005  32.814   1.786  1.00  0.74           N  
ATOM   1033  CA  SER A  67      29.396  32.464   1.420  1.00  0.74           C  
ATOM   1034  C   SER A  67      30.330  31.801   2.429  1.00  0.74           C  
ATOM   1035  O   SER A  67      31.351  31.256   2.040  1.00  0.74           O  
ATOM   1036  CB  SER A  67      30.100  33.722   0.993  1.00  0.74           C  
ATOM   1037  OG  SER A  67      30.246  34.595   2.084  1.00  0.74           O  
ATOM   1038  H   SER A  67      27.756  33.790   1.708  1.00  0.74           H  
ATOM   1039  HA  SER A  67      29.336  31.792   0.564  1.00  0.74           H  
ATOM   1040 1HB  SER A  67      31.081  33.463   0.590  1.00  0.74           H  
ATOM   1041 2HB  SER A  67      29.538  34.206   0.200  1.00  0.74           H  
ATOM   1042  HG  SER A  67      30.599  34.054   2.799  1.00  0.74           H  
ATOM   1043  N   SER A  68      30.042  31.874   3.703  1.00  0.74           N  
ATOM   1044  CA  SER A  68      30.957  31.265   4.663  1.00  0.74           C  
ATOM   1045  C   SER A  68      30.206  30.402   5.644  1.00  0.74           C  
ATOM   1046  O   SER A  68      30.361  30.545   6.864  1.00  0.74           O  
ATOM   1047  CB  SER A  68      31.774  32.316   5.358  1.00  0.74           C  
ATOM   1048  OG  SER A  68      30.964  33.268   5.993  1.00  0.74           O  
ATOM   1049  H   SER A  68      29.193  32.324   4.007  1.00  0.74           H  
ATOM   1050  HA  SER A  68      31.643  30.610   4.125  1.00  0.74           H  
ATOM   1051 1HB  SER A  68      32.431  31.844   6.089  1.00  0.74           H  
ATOM   1052 2HB  SER A  68      32.410  32.811   4.624  1.00  0.74           H  
ATOM   1053  HG  SER A  68      31.549  33.999   6.212  1.00  0.74           H  
ATOM   1054  N   ARG A  69      29.322  29.570   5.116  1.00  0.72           N  
ATOM   1055  CA  ARG A  69      28.463  28.766   5.962  1.00  0.72           C  
ATOM   1056  C   ARG A  69      28.368  27.318   5.564  1.00  0.72           C  
ATOM   1057  O   ARG A  69      28.561  26.937   4.404  1.00  0.72           O  
ATOM   1058  CB  ARG A  69      27.055  29.329   5.987  1.00  0.72           C  
ATOM   1059  CG  ARG A  69      26.902  30.710   6.614  1.00  0.72           C  
ATOM   1060  CD  ARG A  69      27.116  30.658   8.090  1.00  0.72           C  
ATOM   1061  NE  ARG A  69      26.889  31.948   8.721  1.00  0.72           N  
ATOM   1062  CZ  ARG A  69      27.828  32.904   8.894  1.00  0.72           C  
ATOM   1063  NH1 ARG A  69      29.068  32.713   8.490  1.00  0.72           N  
ATOM   1064  NH2 ARG A  69      27.496  34.047   9.479  1.00  0.72           N  
ATOM   1065  H   ARG A  69      29.263  29.485   4.097  1.00  0.72           H  
ATOM   1066  HA  ARG A  69      28.859  28.804   6.977  1.00  0.72           H  
ATOM   1067 1HB  ARG A  69      26.707  29.428   4.969  1.00  0.72           H  
ATOM   1068 2HB  ARG A  69      26.384  28.635   6.497  1.00  0.72           H  
ATOM   1069 1HG  ARG A  69      27.607  31.411   6.178  1.00  0.72           H  
ATOM   1070 2HG  ARG A  69      25.889  31.067   6.441  1.00  0.72           H  
ATOM   1071 1HD  ARG A  69      26.430  29.934   8.531  1.00  0.72           H  
ATOM   1072 2HD  ARG A  69      28.143  30.354   8.297  1.00  0.72           H  
ATOM   1073  HE  ARG A  69      25.955  32.150   9.045  1.00  0.72           H  
ATOM   1074 1HH1 ARG A  69      29.354  31.834   8.030  1.00  0.72           H  
ATOM   1075 2HH1 ARG A  69      29.757  33.435   8.623  1.00  0.72           H  
ATOM   1076 1HH2 ARG A  69      26.547  34.199   9.791  1.00  0.72           H  
ATOM   1077 2HH2 ARG A  69      28.192  34.764   9.611  1.00  0.72           H  
ATOM   1078  N   ARG A  70      28.067  26.499   6.559  1.00  0.70           N  
ATOM   1079  CA  ARG A  70      27.816  25.098   6.331  1.00  0.70           C  
ATOM   1080  C   ARG A  70      26.338  24.893   6.091  1.00  0.70           C  
ATOM   1081  O   ARG A  70      25.481  25.540   6.716  1.00  0.70           O  
ATOM   1082  CB  ARG A  70      28.295  24.245   7.484  1.00  0.70           C  
ATOM   1083  CG  ARG A  70      28.109  22.749   7.299  1.00  0.70           C  
ATOM   1084  CD  ARG A  70      28.659  21.989   8.442  1.00  0.70           C  
ATOM   1085  NE  ARG A  70      27.946  22.300   9.683  1.00  0.70           N  
ATOM   1086  CZ  ARG A  70      28.161  21.703  10.872  1.00  0.70           C  
ATOM   1087  NH1 ARG A  70      29.057  20.739  10.987  1.00  0.70           N  
ATOM   1088  NH2 ARG A  70      27.463  22.092  11.924  1.00  0.70           N  
ATOM   1089  H   ARG A  70      27.967  26.853   7.505  1.00  0.70           H  
ATOM   1090  HA  ARG A  70      28.353  24.782   5.444  1.00  0.70           H  
ATOM   1091 1HB  ARG A  70      29.355  24.422   7.643  1.00  0.70           H  
ATOM   1092 2HB  ARG A  70      27.789  24.523   8.377  1.00  0.70           H  
ATOM   1093 1HG  ARG A  70      27.046  22.520   7.228  1.00  0.70           H  
ATOM   1094 2HG  ARG A  70      28.614  22.431   6.385  1.00  0.70           H  
ATOM   1095 1HD  ARG A  70      28.563  20.924   8.248  1.00  0.70           H  
ATOM   1096 2HD  ARG A  70      29.707  22.247   8.577  1.00  0.70           H  
ATOM   1097  HE  ARG A  70      27.239  23.068   9.658  1.00  0.70           H  
ATOM   1098 1HH1 ARG A  70      29.587  20.444  10.179  1.00  0.70           H  
ATOM   1099 2HH1 ARG A  70      29.212  20.296  11.881  1.00  0.70           H  
ATOM   1100 1HH2 ARG A  70      26.778  22.843  11.811  1.00  0.70           H  
ATOM   1101 2HH2 ARG A  70      27.608  21.660  12.821  1.00  0.70           H  
ATOM   1102  N   TYR A  71      26.057  24.030   5.129  1.00  0.67           N  
ATOM   1103  CA  TYR A  71      24.707  23.674   4.766  1.00  0.67           C  
ATOM   1104  C   TYR A  71      24.509  22.177   4.790  1.00  0.67           C  
ATOM   1105  O   TYR A  71      25.428  21.405   4.491  1.00  0.67           O  
ATOM   1106  CB  TYR A  71      24.400  24.195   3.372  1.00  0.67           C  
ATOM   1107  CG  TYR A  71      24.457  25.650   3.277  1.00  0.67           C  
ATOM   1108  CD1 TYR A  71      25.660  26.258   3.038  1.00  0.67           C  
ATOM   1109  CD2 TYR A  71      23.318  26.398   3.450  1.00  0.67           C  
ATOM   1110  CE1 TYR A  71      25.724  27.611   2.983  1.00  0.67           C  
ATOM   1111  CE2 TYR A  71      23.394  27.762   3.392  1.00  0.67           C  
ATOM   1112  CZ  TYR A  71      24.604  28.354   3.159  1.00  0.67           C  
ATOM   1113  OH  TYR A  71      24.700  29.696   3.107  1.00  0.67           O  
ATOM   1114  H   TYR A  71      26.834  23.588   4.637  1.00  0.67           H  
ATOM   1115  HA  TYR A  71      24.025  24.114   5.487  1.00  0.67           H  
ATOM   1116 1HB  TYR A  71      25.143  23.805   2.733  1.00  0.67           H  
ATOM   1117 2HB  TYR A  71      23.423  23.846   3.034  1.00  0.67           H  
ATOM   1118  HD1 TYR A  71      26.568  25.659   2.907  1.00  0.67           H  
ATOM   1119  HD2 TYR A  71      22.364  25.904   3.642  1.00  0.67           H  
ATOM   1120  HE1 TYR A  71      26.673  28.109   2.810  1.00  0.67           H  
ATOM   1121  HE2 TYR A  71      22.501  28.369   3.534  1.00  0.67           H  
ATOM   1122  HH  TYR A  71      25.642  29.953   2.888  1.00  0.67           H  
ATOM   1123  N   GLN A  72      23.297  21.759   5.120  1.00  0.65           N  
ATOM   1124  CA  GLN A  72      22.974  20.349   5.036  1.00  0.65           C  
ATOM   1125  C   GLN A  72      21.889  20.160   3.999  1.00  0.65           C  
ATOM   1126  O   GLN A  72      20.858  20.844   4.034  1.00  0.65           O  
ATOM   1127  CB  GLN A  72      22.529  19.780   6.386  1.00  0.65           C  
ATOM   1128  CG  GLN A  72      22.314  18.277   6.315  1.00  0.65           C  
ATOM   1129  CD  GLN A  72      21.960  17.621   7.642  1.00  0.65           C  
ATOM   1130  OE1 GLN A  72      20.809  17.629   8.093  1.00  0.65           O  
ATOM   1131  NE2 GLN A  72      22.966  17.041   8.287  1.00  0.65           N  
ATOM   1132  H   GLN A  72      22.599  22.442   5.412  1.00  0.65           H  
ATOM   1133  HA  GLN A  72      23.844  19.796   4.700  1.00  0.65           H  
ATOM   1134 1HB  GLN A  72      23.285  19.988   7.142  1.00  0.65           H  
ATOM   1135 2HB  GLN A  72      21.598  20.256   6.700  1.00  0.65           H  
ATOM   1136 1HG  GLN A  72      21.515  18.075   5.608  1.00  0.65           H  
ATOM   1137 2HG  GLN A  72      23.239  17.823   5.951  1.00  0.65           H  
ATOM   1138 1HE2 GLN A  72      22.809  16.591   9.168  1.00  0.65           H  
ATOM   1139 2HE2 GLN A  72      23.886  17.055   7.896  1.00  0.65           H  
ATOM   1140  N   LEU A  73      22.145  19.282   3.034  1.00  0.63           N  
ATOM   1141  CA  LEU A  73      21.171  19.025   1.991  1.00  0.63           C  
ATOM   1142  C   LEU A  73      20.610  17.629   2.110  1.00  0.63           C  
ATOM   1143  O   LEU A  73      21.338  16.676   2.399  1.00  0.63           O  
ATOM   1144  CB  LEU A  73      21.817  19.151   0.613  1.00  0.63           C  
ATOM   1145  CG  LEU A  73      22.544  20.481   0.347  1.00  0.63           C  
ATOM   1146  CD1 LEU A  73      23.126  20.489  -1.034  1.00  0.63           C  
ATOM   1147  CD2 LEU A  73      21.618  21.568   0.515  1.00  0.63           C  
ATOM   1148  H   LEU A  73      23.029  18.771   3.014  1.00  0.63           H  
ATOM   1149  HA  LEU A  73      20.353  19.737   2.078  1.00  0.63           H  
ATOM   1150 1HB  LEU A  73      22.536  18.350   0.496  1.00  0.63           H  
ATOM   1151 2HB  LEU A  73      21.042  19.031  -0.144  1.00  0.63           H  
ATOM   1152  HG  LEU A  73      23.361  20.582   1.059  1.00  0.63           H  
ATOM   1153 1HD1 LEU A  73      23.647  21.399  -1.243  1.00  0.63           H  
ATOM   1154 2HD1 LEU A  73      23.806  19.668  -1.111  1.00  0.63           H  
ATOM   1155 3HD1 LEU A  73      22.324  20.396  -1.744  1.00  0.63           H  
ATOM   1156 1HD2 LEU A  73      22.104  22.525   0.344  1.00  0.63           H  
ATOM   1157 2HD2 LEU A  73      20.817  21.432  -0.197  1.00  0.63           H  
ATOM   1158 3HD2 LEU A  73      21.229  21.534   1.522  1.00  0.63           H  
ATOM   1159  N   ARG A  74      19.335  17.464   1.812  1.00  0.62           N  
ATOM   1160  CA  ARG A  74      18.808  16.111   1.786  1.00  0.62           C  
ATOM   1161  C   ARG A  74      17.797  15.904   0.682  1.00  0.62           C  
ATOM   1162  O   ARG A  74      17.154  16.844   0.219  1.00  0.62           O  
ATOM   1163  CB  ARG A  74      18.256  15.704   3.145  1.00  0.62           C  
ATOM   1164  CG  ARG A  74      17.129  16.502   3.677  1.00  0.62           C  
ATOM   1165  CD  ARG A  74      16.676  15.991   5.006  1.00  0.62           C  
ATOM   1166  NE  ARG A  74      17.698  16.126   6.048  1.00  0.62           N  
ATOM   1167  CZ  ARG A  74      17.613  15.552   7.265  1.00  0.62           C  
ATOM   1168  NH1 ARG A  74      16.559  14.822   7.563  1.00  0.62           N  
ATOM   1169  NH2 ARG A  74      18.571  15.712   8.169  1.00  0.62           N  
ATOM   1170  H   ARG A  74      18.745  18.273   1.616  1.00  0.62           H  
ATOM   1171  HA  ARG A  74      19.640  15.453   1.571  1.00  0.62           H  
ATOM   1172 1HB  ARG A  74      17.927  14.684   3.098  1.00  0.62           H  
ATOM   1173 2HB  ARG A  74      19.054  15.745   3.879  1.00  0.62           H  
ATOM   1174 1HG  ARG A  74      17.442  17.537   3.785  1.00  0.62           H  
ATOM   1175 2HG  ARG A  74      16.292  16.444   2.986  1.00  0.62           H  
ATOM   1176 1HD  ARG A  74      15.793  16.560   5.316  1.00  0.62           H  
ATOM   1177 2HD  ARG A  74      16.414  14.943   4.921  1.00  0.62           H  
ATOM   1178  HE  ARG A  74      18.517  16.687   5.847  1.00  0.62           H  
ATOM   1179 1HH1 ARG A  74      15.817  14.705   6.885  1.00  0.62           H  
ATOM   1180 2HH1 ARG A  74      16.485  14.390   8.473  1.00  0.62           H  
ATOM   1181 1HH2 ARG A  74      19.403  16.289   7.978  1.00  0.62           H  
ATOM   1182 2HH2 ARG A  74      18.484  15.273   9.072  1.00  0.62           H  
ATOM   1183  N   LEU A  75      17.652  14.659   0.251  1.00  0.62           N  
ATOM   1184  CA  LEU A  75      16.783  14.393  -0.891  1.00  0.62           C  
ATOM   1185  C   LEU A  75      16.016  13.083  -0.761  1.00  0.62           C  
ATOM   1186  O   LEU A  75      16.569  12.057  -0.353  1.00  0.62           O  
ATOM   1187  CB  LEU A  75      17.652  14.331  -2.168  1.00  0.62           C  
ATOM   1188  CG  LEU A  75      16.988  14.210  -3.520  1.00  0.62           C  
ATOM   1189  CD1 LEU A  75      16.302  15.502  -3.868  1.00  0.62           C  
ATOM   1190  CD2 LEU A  75      18.013  13.885  -4.521  1.00  0.62           C  
ATOM   1191  H   LEU A  75      18.197  13.925   0.705  1.00  0.62           H  
ATOM   1192  HA  LEU A  75      16.074  15.204  -0.977  1.00  0.62           H  
ATOM   1193 1HB  LEU A  75      18.291  15.214  -2.195  1.00  0.62           H  
ATOM   1194 2HB  LEU A  75      18.283  13.455  -2.086  1.00  0.62           H  
ATOM   1195  HG  LEU A  75      16.239  13.422  -3.498  1.00  0.62           H  
ATOM   1196 1HD1 LEU A  75      15.840  15.428  -4.839  1.00  0.62           H  
ATOM   1197 2HD1 LEU A  75      15.560  15.717  -3.131  1.00  0.62           H  
ATOM   1198 3HD1 LEU A  75      17.040  16.294  -3.889  1.00  0.62           H  
ATOM   1199 1HD2 LEU A  75      17.512  13.795  -5.468  1.00  0.62           H  
ATOM   1200 2HD2 LEU A  75      18.757  14.674  -4.564  1.00  0.62           H  
ATOM   1201 3HD2 LEU A  75      18.496  12.946  -4.267  1.00  0.62           H  
ATOM   1202  N   ALA A  76      14.733  13.113  -1.118  1.00  0.63           N  
ATOM   1203  CA  ALA A  76      13.929  11.885  -1.118  1.00  0.63           C  
ATOM   1204  C   ALA A  76      12.985  11.830  -2.296  1.00  0.63           C  
ATOM   1205  O   ALA A  76      12.455  12.837  -2.745  1.00  0.63           O  
ATOM   1206  CB  ALA A  76      13.093  11.770   0.136  1.00  0.63           C  
ATOM   1207  H   ALA A  76      14.325  14.012  -1.378  1.00  0.63           H  
ATOM   1208  HA  ALA A  76      14.603  11.032  -1.176  1.00  0.63           H  
ATOM   1209 1HB  ALA A  76      12.526  10.842   0.100  1.00  0.63           H  
ATOM   1210 2HB  ALA A  76      13.722  11.754   0.988  1.00  0.63           H  
ATOM   1211 3HB  ALA A  76      12.407  12.608   0.200  1.00  0.63           H  
ATOM   1212  N   ALA A  77      12.743  10.639  -2.798  1.00  0.65           N  
ATOM   1213  CA  ALA A  77      11.786  10.474  -3.883  1.00  0.65           C  
ATOM   1214  C   ALA A  77      10.361  10.517  -3.317  1.00  0.65           C  
ATOM   1215  O   ALA A  77      10.150  10.205  -2.141  1.00  0.65           O  
ATOM   1216  CB  ALA A  77      12.102   9.193  -4.628  1.00  0.65           C  
ATOM   1217  H   ALA A  77      13.210   9.823  -2.419  1.00  0.65           H  
ATOM   1218  HA  ALA A  77      11.880  11.305  -4.575  1.00  0.65           H  
ATOM   1219 1HB  ALA A  77      11.407   9.065  -5.449  1.00  0.65           H  
ATOM   1220 2HB  ALA A  77      13.110   9.240  -5.016  1.00  0.65           H  
ATOM   1221 3HB  ALA A  77      12.043   8.356  -3.964  1.00  0.65           H  
ATOM   1222  N   TYR A  78       9.373  10.860  -4.151  1.00  0.67           N  
ATOM   1223  CA  TYR A  78       7.962  10.879  -3.727  1.00  0.67           C  
ATOM   1224  C   TYR A  78       6.990  10.345  -4.787  1.00  0.67           C  
ATOM   1225  O   TYR A  78       7.102  10.663  -5.987  1.00  0.67           O  
ATOM   1226  CB  TYR A  78       7.548  12.297  -3.347  1.00  0.67           C  
ATOM   1227  CG  TYR A  78       6.094  12.462  -2.966  1.00  0.67           C  
ATOM   1228  CD1 TYR A  78       5.684  12.147  -1.703  1.00  0.67           C  
ATOM   1229  CD2 TYR A  78       5.173  12.925  -3.894  1.00  0.67           C  
ATOM   1230  CE1 TYR A  78       4.368  12.289  -1.338  1.00  0.67           C  
ATOM   1231  CE2 TYR A  78       3.850  13.071  -3.542  1.00  0.67           C  
ATOM   1232  CZ  TYR A  78       3.445  12.754  -2.264  1.00  0.67           C  
ATOM   1233  OH  TYR A  78       2.124  12.896  -1.902  1.00  0.67           O  
ATOM   1234  H   TYR A  78       9.607  11.181  -5.086  1.00  0.67           H  
ATOM   1235  HA  TYR A  78       7.852  10.264  -2.843  1.00  0.67           H  
ATOM   1236 1HB  TYR A  78       8.155  12.629  -2.504  1.00  0.67           H  
ATOM   1237 2HB  TYR A  78       7.761  12.954  -4.168  1.00  0.67           H  
ATOM   1238  HD1 TYR A  78       6.399  11.781  -0.996  1.00  0.67           H  
ATOM   1239  HD2 TYR A  78       5.487  13.167  -4.894  1.00  0.67           H  
ATOM   1240  HE1 TYR A  78       4.053  12.034  -0.330  1.00  0.67           H  
ATOM   1241  HE2 TYR A  78       3.127  13.432  -4.273  1.00  0.67           H  
ATOM   1242  HH  TYR A  78       1.620  13.218  -2.652  1.00  0.67           H  
ATOM   1243  N   ASN A  79       6.019   9.536  -4.310  1.00  0.68           N  
ATOM   1244  CA  ASN A  79       4.954   8.971  -5.151  1.00  0.68           C  
ATOM   1245  C   ASN A  79       3.656   8.778  -4.358  1.00  0.68           C  
ATOM   1246  O   ASN A  79       3.506   9.256  -3.234  1.00  0.68           O  
ATOM   1247  CB  ASN A  79       5.360   7.645  -5.803  1.00  0.68           C  
ATOM   1248  CG  ASN A  79       5.596   6.472  -4.857  1.00  0.68           C  
ATOM   1249  OD1 ASN A  79       5.100   6.429  -3.738  1.00  0.68           O  
ATOM   1250  ND2 ASN A  79       6.342   5.505  -5.320  1.00  0.68           N  
ATOM   1251  H   ASN A  79       6.023   9.324  -3.308  1.00  0.68           H  
ATOM   1252  HA  ASN A  79       4.734   9.686  -5.944  1.00  0.68           H  
ATOM   1253 1HB  ASN A  79       4.651   7.356  -6.576  1.00  0.68           H  
ATOM   1254 2HB  ASN A  79       6.296   7.840  -6.301  1.00  0.68           H  
ATOM   1255 1HD2 ASN A  79       6.546   4.699  -4.768  1.00  0.68           H  
ATOM   1256 2HD2 ASN A  79       6.706   5.582  -6.257  1.00  0.68           H  
ATOM   1257  N   ARG A  80       2.730   8.014  -4.934  1.00  0.70           N  
ATOM   1258  CA  ARG A  80       1.422   7.731  -4.337  1.00  0.70           C  
ATOM   1259  C   ARG A  80       1.452   7.039  -2.964  1.00  0.70           C  
ATOM   1260  O   ARG A  80       0.436   7.003  -2.269  1.00  0.70           O  
ATOM   1261  CB  ARG A  80       0.593   6.865  -5.269  1.00  0.70           C  
ATOM   1262  CG  ARG A  80       1.121   5.450  -5.487  1.00  0.70           C  
ATOM   1263  CD  ARG A  80       0.254   4.689  -6.431  1.00  0.70           C  
ATOM   1264  NE  ARG A  80       0.735   3.337  -6.649  1.00  0.70           N  
ATOM   1265  CZ  ARG A  80       1.590   2.959  -7.618  1.00  0.70           C  
ATOM   1266  NH1 ARG A  80       2.023   3.831  -8.501  1.00  0.70           N  
ATOM   1267  NH2 ARG A  80       1.982   1.700  -7.676  1.00  0.70           N  
ATOM   1268  H   ARG A  80       2.921   7.629  -5.846  1.00  0.70           H  
ATOM   1269  HA  ARG A  80       0.905   8.683  -4.217  1.00  0.70           H  
ATOM   1270 1HB  ARG A  80      -0.417   6.777  -4.874  1.00  0.70           H  
ATOM   1271 2HB  ARG A  80       0.523   7.344  -6.244  1.00  0.70           H  
ATOM   1272 1HG  ARG A  80       2.137   5.487  -5.886  1.00  0.70           H  
ATOM   1273 2HG  ARG A  80       1.128   4.917  -4.537  1.00  0.70           H  
ATOM   1274 1HD  ARG A  80      -0.753   4.627  -6.021  1.00  0.70           H  
ATOM   1275 2HD  ARG A  80       0.224   5.199  -7.392  1.00  0.70           H  
ATOM   1276  HE  ARG A  80       0.435   2.624  -5.994  1.00  0.70           H  
ATOM   1277 1HH1 ARG A  80       1.717   4.791  -8.453  1.00  0.70           H  
ATOM   1278 2HH1 ARG A  80       2.651   3.540  -9.233  1.00  0.70           H  
ATOM   1279 1HH2 ARG A  80       1.654   1.047  -6.961  1.00  0.70           H  
ATOM   1280 2HH2 ARG A  80       2.619   1.395  -8.395  1.00  0.70           H  
ATOM   1281  N   TYR A  81       2.593   6.466  -2.585  1.00  0.71           N  
ATOM   1282  CA  TYR A  81       2.725   5.765  -1.320  1.00  0.71           C  
ATOM   1283  C   TYR A  81       3.425   6.616  -0.264  1.00  0.71           C  
ATOM   1284  O   TYR A  81       3.701   6.130   0.843  1.00  0.71           O  
ATOM   1285  CB  TYR A  81       3.546   4.493  -1.490  1.00  0.71           C  
ATOM   1286  CG  TYR A  81       2.983   3.446  -2.410  1.00  0.71           C  
ATOM   1287  CD1 TYR A  81       3.654   3.148  -3.572  1.00  0.71           C  
ATOM   1288  CD2 TYR A  81       1.809   2.781  -2.101  1.00  0.71           C  
ATOM   1289  CE1 TYR A  81       3.177   2.179  -4.417  1.00  0.71           C  
ATOM   1290  CE2 TYR A  81       1.322   1.807  -2.944  1.00  0.71           C  
ATOM   1291  CZ  TYR A  81       1.999   1.496  -4.099  1.00  0.71           C  
ATOM   1292  OH  TYR A  81       1.509   0.506  -4.953  1.00  0.71           O  
ATOM   1293  H   TYR A  81       3.409   6.540  -3.177  1.00  0.71           H  
ATOM   1294  HA  TYR A  81       1.731   5.517  -0.951  1.00  0.71           H  
ATOM   1295 1HB  TYR A  81       4.531   4.765  -1.866  1.00  0.71           H  
ATOM   1296 2HB  TYR A  81       3.701   4.049  -0.528  1.00  0.71           H  
ATOM   1297  HD1 TYR A  81       4.576   3.674  -3.816  1.00  0.71           H  
ATOM   1298  HD2 TYR A  81       1.267   3.024  -1.191  1.00  0.71           H  
ATOM   1299  HE1 TYR A  81       3.722   1.942  -5.329  1.00  0.71           H  
ATOM   1300  HE2 TYR A  81       0.400   1.283  -2.695  1.00  0.71           H  
ATOM   1301  HH  TYR A  81       0.757   0.066  -4.536  1.00  0.71           H  
ATOM   1302  N   GLY A  82       3.708   7.881  -0.589  1.00  0.70           N  
ATOM   1303  CA  GLY A  82       4.387   8.774   0.339  1.00  0.70           C  
ATOM   1304  C   GLY A  82       5.842   9.057  -0.036  1.00  0.70           C  
ATOM   1305  O   GLY A  82       6.257   8.937  -1.192  1.00  0.70           O  
ATOM   1306  H   GLY A  82       3.456   8.244  -1.510  1.00  0.70           H  
ATOM   1307 1HA  GLY A  82       3.840   9.715   0.382  1.00  0.70           H  
ATOM   1308 2HA  GLY A  82       4.351   8.349   1.341  1.00  0.70           H  
ATOM   1309  N   ARG A  83       6.598   9.552   0.940  1.00  0.70           N  
ATOM   1310  CA  ARG A  83       7.987   9.955   0.716  1.00  0.70           C  
ATOM   1311  C   ARG A  83       8.930   8.782   0.972  1.00  0.70           C  
ATOM   1312  O   ARG A  83       8.663   7.965   1.858  1.00  0.70           O  
ATOM   1313  CB  ARG A  83       8.368  11.078   1.665  1.00  0.70           C  
ATOM   1314  CG  ARG A  83       7.581  12.362   1.539  1.00  0.70           C  
ATOM   1315  CD  ARG A  83       8.058  13.402   2.509  1.00  0.70           C  
ATOM   1316  NE  ARG A  83       7.830  13.012   3.896  1.00  0.70           N  
ATOM   1317  CZ  ARG A  83       8.234  13.719   4.975  1.00  0.70           C  
ATOM   1318  NH1 ARG A  83       8.869  14.861   4.822  1.00  0.70           N  
ATOM   1319  NH2 ARG A  83       7.990  13.261   6.192  1.00  0.70           N  
ATOM   1320  H   ARG A  83       6.206   9.636   1.869  1.00  0.70           H  
ATOM   1321  HA  ARG A  83       8.111  10.285  -0.315  1.00  0.70           H  
ATOM   1322 1HB  ARG A  83       8.270  10.730   2.690  1.00  0.70           H  
ATOM   1323 2HB  ARG A  83       9.424  11.325   1.511  1.00  0.70           H  
ATOM   1324 1HG  ARG A  83       7.705  12.749   0.541  1.00  0.70           H  
ATOM   1325 2HG  ARG A  83       6.525  12.169   1.726  1.00  0.70           H  
ATOM   1326 1HD  ARG A  83       9.129  13.557   2.373  1.00  0.70           H  
ATOM   1327 2HD  ARG A  83       7.532  14.338   2.327  1.00  0.70           H  
ATOM   1328  HE  ARG A  83       7.344  12.141   4.064  1.00  0.70           H  
ATOM   1329 1HH1 ARG A  83       9.044  15.225   3.897  1.00  0.70           H  
ATOM   1330 2HH1 ARG A  83       9.173  15.385   5.632  1.00  0.70           H  
ATOM   1331 1HH2 ARG A  83       7.501  12.384   6.313  1.00  0.70           H  
ATOM   1332 2HH2 ARG A  83       8.290  13.786   6.999  1.00  0.70           H  
ATOM   1333  N   GLY A  84      10.034   8.709   0.235  1.00  0.68           N  
ATOM   1334  CA  GLY A  84      11.033   7.686   0.507  1.00  0.68           C  
ATOM   1335  C   GLY A  84      11.958   8.198   1.595  1.00  0.68           C  
ATOM   1336  O   GLY A  84      11.803   9.327   2.061  1.00  0.68           O  
ATOM   1337  H   GLY A  84      10.189   9.368  -0.524  1.00  0.68           H  
ATOM   1338 1HA  GLY A  84      10.555   6.756   0.813  1.00  0.68           H  
ATOM   1339 2HA  GLY A  84      11.607   7.478  -0.396  1.00  0.68           H  
ATOM   1340  N   ASP A  85      12.918   7.386   2.006  1.00  0.68           N  
ATOM   1341  CA  ASP A  85      13.870   7.826   3.017  1.00  0.68           C  
ATOM   1342  C   ASP A  85      14.721   8.960   2.454  1.00  0.68           C  
ATOM   1343  O   ASP A  85      15.000   8.989   1.255  1.00  0.68           O  
ATOM   1344  CB  ASP A  85      14.754   6.666   3.487  1.00  0.68           C  
ATOM   1345  CG  ASP A  85      14.012   5.641   4.325  1.00  0.68           C  
ATOM   1346  OD1 ASP A  85      12.882   5.883   4.679  1.00  0.68           O  
ATOM   1347  OD2 ASP A  85      14.586   4.618   4.601  1.00  0.68           O  
ATOM   1348  H   ASP A  85      12.994   6.460   1.606  1.00  0.68           H  
ATOM   1349  HA  ASP A  85      13.317   8.210   3.874  1.00  0.68           H  
ATOM   1350 1HB  ASP A  85      15.164   6.155   2.619  1.00  0.68           H  
ATOM   1351 2HB  ASP A  85      15.595   7.060   4.063  1.00  0.68           H  
ATOM   1352  N   PHE A  86      15.151   9.883   3.304  1.00  0.67           N  
ATOM   1353  CA  PHE A  86      16.032  10.946   2.830  1.00  0.67           C  
ATOM   1354  C   PHE A  86      17.503  10.602   2.884  1.00  0.67           C  
ATOM   1355  O   PHE A  86      18.001  10.076   3.881  1.00  0.67           O  
ATOM   1356  CB  PHE A  86      15.825  12.230   3.631  1.00  0.67           C  
ATOM   1357  CG  PHE A  86      14.572  13.006   3.293  1.00  0.67           C  
ATOM   1358  CD1 PHE A  86      13.345  12.721   3.868  1.00  0.67           C  
ATOM   1359  CD2 PHE A  86      14.648  14.061   2.392  1.00  0.67           C  
ATOM   1360  CE1 PHE A  86      12.224  13.471   3.532  1.00  0.67           C  
ATOM   1361  CE2 PHE A  86      13.546  14.810   2.058  1.00  0.67           C  
ATOM   1362  CZ  PHE A  86      12.329  14.517   2.625  1.00  0.67           C  
ATOM   1363  H   PHE A  86      14.879   9.842   4.274  1.00  0.67           H  
ATOM   1364  HA  PHE A  86      15.785  11.147   1.793  1.00  0.67           H  
ATOM   1365 1HB  PHE A  86      15.806  11.996   4.692  1.00  0.67           H  
ATOM   1366 2HB  PHE A  86      16.674  12.869   3.457  1.00  0.67           H  
ATOM   1367  HD1 PHE A  86      13.262  11.900   4.581  1.00  0.67           H  
ATOM   1368  HD2 PHE A  86      15.601  14.292   1.947  1.00  0.67           H  
ATOM   1369  HE1 PHE A  86      11.264  13.236   3.985  1.00  0.67           H  
ATOM   1370  HE2 PHE A  86      13.636  15.634   1.344  1.00  0.67           H  
ATOM   1371  HZ  PHE A  86      11.454  15.113   2.364  1.00  0.67           H  
ATOM   1372  N   ALA A  87      18.201  10.953   1.814  1.00  0.67           N  
ATOM   1373  CA  ALA A  87      19.648  10.836   1.740  1.00  0.67           C  
ATOM   1374  C   ALA A  87      20.187  12.165   2.196  1.00  0.67           C  
ATOM   1375  O   ALA A  87      19.530  13.170   1.939  1.00  0.67           O  
ATOM   1376  CB  ALA A  87      20.078  10.484   0.335  1.00  0.67           C  
ATOM   1377  H   ALA A  87      17.696  11.333   1.013  1.00  0.67           H  
ATOM   1378  HA  ALA A  87      19.988  10.066   2.431  1.00  0.67           H  
ATOM   1379 1HB  ALA A  87      21.161  10.411   0.277  1.00  0.67           H  
ATOM   1380 2HB  ALA A  87      19.639   9.538   0.079  1.00  0.67           H  
ATOM   1381 3HB  ALA A  87      19.728  11.241  -0.359  1.00  0.67           H  
ATOM   1382  N   VAL A  88      21.351  12.211   2.849  1.00  0.67           N  
ATOM   1383  CA  VAL A  88      21.852  13.511   3.309  1.00  0.67           C  
ATOM   1384  C   VAL A  88      23.354  13.726   3.112  1.00  0.67           C  
ATOM   1385  O   VAL A  88      24.157  12.810   3.312  1.00  0.67           O  
ATOM   1386  CB  VAL A  88      21.482  13.662   4.801  1.00  0.67           C  
ATOM   1387  CG1 VAL A  88      22.135  12.560   5.600  1.00  0.67           C  
ATOM   1388  CG2 VAL A  88      21.889  15.014   5.336  1.00  0.67           C  
ATOM   1389  H   VAL A  88      21.871  11.367   3.040  1.00  0.67           H  
ATOM   1390  HA  VAL A  88      21.335  14.284   2.752  1.00  0.67           H  
ATOM   1391  HB  VAL A  88      20.400  13.552   4.903  1.00  0.67           H  
ATOM   1392 1HG1 VAL A  88      21.849  12.650   6.647  1.00  0.67           H  
ATOM   1393 2HG1 VAL A  88      21.810  11.592   5.217  1.00  0.67           H  
ATOM   1394 3HG1 VAL A  88      23.218  12.644   5.510  1.00  0.67           H  
ATOM   1395 1HG2 VAL A  88      21.588  15.078   6.376  1.00  0.67           H  
ATOM   1396 2HG2 VAL A  88      22.964  15.141   5.264  1.00  0.67           H  
ATOM   1397 3HG2 VAL A  88      21.392  15.790   4.764  1.00  0.67           H  
ATOM   1398  N   ILE A  89      23.710  14.954   2.714  1.00  0.67           N  
ATOM   1399  CA  ILE A  89      25.097  15.384   2.524  1.00  0.67           C  
ATOM   1400  C   ILE A  89      25.349  16.823   2.993  1.00  0.67           C  
ATOM   1401  O   ILE A  89      24.588  17.729   2.647  1.00  0.67           O  
ATOM   1402  CB  ILE A  89      25.465  15.272   1.046  1.00  0.67           C  
ATOM   1403  CG1 ILE A  89      26.935  15.638   0.808  1.00  0.67           C  
ATOM   1404  CG2 ILE A  89      24.551  16.179   0.257  1.00  0.67           C  
ATOM   1405  CD1 ILE A  89      27.902  14.652   1.402  1.00  0.67           C  
ATOM   1406  H   ILE A  89      22.959  15.629   2.564  1.00  0.67           H  
ATOM   1407  HA  ILE A  89      25.742  14.721   3.099  1.00  0.67           H  
ATOM   1408  HB  ILE A  89      25.323  14.242   0.713  1.00  0.67           H  
ATOM   1409 1HG1 ILE A  89      27.117  15.667  -0.254  1.00  0.67           H  
ATOM   1410 2HG1 ILE A  89      27.137  16.624   1.216  1.00  0.67           H  
ATOM   1411 1HG2 ILE A  89      24.791  16.088  -0.783  1.00  0.67           H  
ATOM   1412 2HG2 ILE A  89      23.511  15.889   0.424  1.00  0.67           H  
ATOM   1413 3HG2 ILE A  89      24.697  17.210   0.579  1.00  0.67           H  
ATOM   1414 1HD1 ILE A  89      28.921  14.970   1.184  1.00  0.67           H  
ATOM   1415 2HD1 ILE A  89      27.759  14.607   2.480  1.00  0.67           H  
ATOM   1416 3HD1 ILE A  89      27.726  13.668   0.971  1.00  0.67           H  
ATOM   1417  N   GLY A  90      26.415  17.046   3.762  1.00  0.66           N  
ATOM   1418  CA  GLY A  90      26.763  18.413   4.152  1.00  0.66           C  
ATOM   1419  C   GLY A  90      27.865  19.009   3.268  1.00  0.66           C  
ATOM   1420  O   GLY A  90      28.677  18.276   2.700  1.00  0.66           O  
ATOM   1421  H   GLY A  90      27.003  16.274   4.044  1.00  0.66           H  
ATOM   1422 1HA  GLY A  90      25.881  19.038   4.084  1.00  0.66           H  
ATOM   1423 2HA  GLY A  90      27.080  18.428   5.193  1.00  0.66           H  
ATOM   1424  N   PHE A  91      27.914  20.341   3.190  1.00  0.67           N  
ATOM   1425  CA  PHE A  91      28.999  21.023   2.471  1.00  0.67           C  
ATOM   1426  C   PHE A  91      29.189  22.431   3.040  1.00  0.67           C  
ATOM   1427  O   PHE A  91      28.316  22.933   3.752  1.00  0.67           O  
ATOM   1428  CB  PHE A  91      28.712  21.129   0.966  1.00  0.67           C  
ATOM   1429  CG  PHE A  91      27.659  22.095   0.603  1.00  0.67           C  
ATOM   1430  CD1 PHE A  91      28.026  23.373   0.213  1.00  0.67           C  
ATOM   1431  CD2 PHE A  91      26.335  21.790   0.679  1.00  0.67           C  
ATOM   1432  CE1 PHE A  91      27.097  24.303  -0.097  1.00  0.67           C  
ATOM   1433  CE2 PHE A  91      25.414  22.749   0.372  1.00  0.67           C  
ATOM   1434  CZ  PHE A  91      25.789  23.989  -0.009  1.00  0.67           C  
ATOM   1435  H   PHE A  91      27.178  20.875   3.652  1.00  0.67           H  
ATOM   1436  HA  PHE A  91      29.924  20.465   2.616  1.00  0.67           H  
ATOM   1437 1HB  PHE A  91      29.624  21.418   0.445  1.00  0.67           H  
ATOM   1438 2HB  PHE A  91      28.419  20.149   0.584  1.00  0.67           H  
ATOM   1439  HD1 PHE A  91      29.084  23.622   0.154  1.00  0.67           H  
ATOM   1440  HD2 PHE A  91      26.018  20.793   1.000  1.00  0.67           H  
ATOM   1441  HE1 PHE A  91      27.400  25.286  -0.406  1.00  0.67           H  
ATOM   1442  HE2 PHE A  91      24.377  22.541   0.450  1.00  0.67           H  
ATOM   1443  HZ  PHE A  91      25.028  24.718  -0.237  1.00  0.67           H  
ATOM   1444  N   THR A  92      30.309  23.074   2.711  1.00  0.70           N  
ATOM   1445  CA  THR A  92      30.536  24.459   3.131  1.00  0.70           C  
ATOM   1446  C   THR A  92      30.822  25.325   1.918  1.00  0.70           C  
ATOM   1447  O   THR A  92      31.583  24.922   1.039  1.00  0.70           O  
ATOM   1448  CB  THR A  92      31.698  24.566   4.140  1.00  0.70           C  
ATOM   1449  OG1 THR A  92      31.403  23.758   5.291  1.00  0.70           O  
ATOM   1450  CG2 THR A  92      31.900  26.010   4.612  1.00  0.70           C  
ATOM   1451  H   THR A  92      31.004  22.607   2.146  1.00  0.70           H  
ATOM   1452  HA  THR A  92      29.634  24.843   3.593  1.00  0.70           H  
ATOM   1453  HB  THR A  92      32.616  24.211   3.675  1.00  0.70           H  
ATOM   1454  HG1 THR A  92      32.061  23.925   5.971  1.00  0.70           H  
ATOM   1455 1HG2 THR A  92      32.719  26.045   5.325  1.00  0.70           H  
ATOM   1456 2HG2 THR A  92      32.136  26.646   3.774  1.00  0.70           H  
ATOM   1457 3HG2 THR A  92      31.000  26.366   5.087  1.00  0.70           H  
ATOM   1458  N   THR A  93      30.209  26.503   1.874  1.00  0.77           N  
ATOM   1459  CA  THR A  93      30.414  27.431   0.762  1.00  0.77           C  
ATOM   1460  C   THR A  93      31.785  28.083   0.771  1.00  0.77           C  
ATOM   1461  O   THR A  93      32.516  28.021   1.761  1.00  0.77           O  
ATOM   1462  CB  THR A  93      29.302  28.481   0.730  1.00  0.77           C  
ATOM   1463  OG1 THR A  93      29.228  29.144   2.018  1.00  0.77           O  
ATOM   1464  CG2 THR A  93      28.019  27.872   0.365  1.00  0.77           C  
ATOM   1465  H   THR A  93      29.594  26.757   2.650  1.00  0.77           H  
ATOM   1466  HA  THR A  93      30.333  26.871  -0.162  1.00  0.77           H  
ATOM   1467  HB  THR A  93      29.546  29.238  -0.017  1.00  0.77           H  
ATOM   1468  HG1 THR A  93      28.473  29.761   2.011  1.00  0.77           H  
ATOM   1469 1HG2 THR A  93      27.258  28.644   0.345  1.00  0.77           H  
ATOM   1470 2HG2 THR A  93      28.115  27.421  -0.622  1.00  0.77           H  
ATOM   1471 3HG2 THR A  93      27.765  27.115   1.090  1.00  0.77           H  
ATOM   1472  N   ALA A  94      32.154  28.670  -0.362  1.00  0.88           N  
ATOM   1473  CA  ALA A  94      33.468  29.289  -0.473  1.00  0.88           C  
ATOM   1474  C   ALA A  94      33.470  30.734  -0.018  1.00  0.88           C  
ATOM   1475  O   ALA A  94      32.601  31.514  -0.388  1.00  0.88           O  
ATOM   1476  CB  ALA A  94      33.952  29.210  -1.903  1.00  0.88           C  
ATOM   1477  H   ALA A  94      31.500  28.694  -1.142  1.00  0.88           H  
ATOM   1478  HA  ALA A  94      34.153  28.736   0.167  1.00  0.88           H  
ATOM   1479 1HB  ALA A  94      34.950  29.643  -1.968  1.00  0.88           H  
ATOM   1480 2HB  ALA A  94      33.983  28.167  -2.223  1.00  0.88           H  
ATOM   1481 3HB  ALA A  94      33.279  29.764  -2.542  1.00  0.88           H  
ATOM   1482  N   HIS A  95      34.507  31.126   0.697  1.00  1.05           N  
ATOM   1483  CA  HIS A  95      34.602  32.503   1.145  1.00  1.05           C  
ATOM   1484  C   HIS A  95      34.869  33.434  -0.026  1.00  1.05           C  
ATOM   1485  O   HIS A  95      35.574  33.062  -0.963  1.00  1.05           O  
ATOM   1486  CB  HIS A  95      35.752  32.679   2.125  1.00  1.05           C  
ATOM   1487  CG  HIS A  95      35.624  32.020   3.431  1.00  1.05           C  
ATOM   1488  ND1 HIS A  95      36.451  32.347   4.475  1.00  1.05           N  
ATOM   1489  CD2 HIS A  95      34.802  31.044   3.887  1.00  1.05           C  
ATOM   1490  CE1 HIS A  95      36.148  31.611   5.530  1.00  1.05           C  
ATOM   1491  NE2 HIS A  95      35.147  30.808   5.205  1.00  1.05           N  
ATOM   1492  H   HIS A  95      35.211  30.456   0.967  1.00  1.05           H  
ATOM   1493  HA  HIS A  95      33.668  32.803   1.623  1.00  1.05           H  
ATOM   1494 1HB  HIS A  95      36.669  32.313   1.664  1.00  1.05           H  
ATOM   1495 2HB  HIS A  95      35.894  33.741   2.315  1.00  1.05           H  
ATOM   1496  HD1 HIS A  95      37.202  33.049   4.412  1.00  1.05           H  
ATOM   1497  HD2 HIS A  95      33.992  30.475   3.416  1.00  1.05           H  
ATOM   1498  HE1 HIS A  95      36.699  31.731   6.462  1.00  1.05           H  
ATOM   1499  N   LYS A  96      34.367  34.667   0.059  1.00  1.26           N  
ATOM   1500  CA  LYS A  96      34.676  35.678  -0.951  1.00  1.26           C  
ATOM   1501  C   LYS A  96      36.024  36.347  -0.673  1.00  1.26           C  
ATOM   1502  O   LYS A  96      36.676  36.838  -1.595  1.00  1.26           O  
ATOM   1503  CB  LYS A  96      33.586  36.749  -0.995  1.00  1.26           C  
ATOM   1504  CG  LYS A  96      32.238  36.260  -1.505  1.00  1.26           C  
ATOM   1505  CD  LYS A  96      31.207  37.382  -1.527  1.00  1.26           C  
ATOM   1506  CE  LYS A  96      29.854  36.893  -2.034  1.00  1.26           C  
ATOM   1507  NZ  LYS A  96      28.830  37.982  -2.013  1.00  1.26           N  
ATOM   1508  H   LYS A  96      33.766  34.907   0.832  1.00  1.26           H  
ATOM   1509  HA  LYS A  96      34.735  35.191  -1.925  1.00  1.26           H  
ATOM   1510 1HB  LYS A  96      33.441  37.160   0.004  1.00  1.26           H  
ATOM   1511 2HB  LYS A  96      33.912  37.568  -1.637  1.00  1.26           H  
ATOM   1512 1HG  LYS A  96      32.353  35.858  -2.513  1.00  1.26           H  
ATOM   1513 2HG  LYS A  96      31.879  35.464  -0.856  1.00  1.26           H  
ATOM   1514 1HD  LYS A  96      31.083  37.780  -0.518  1.00  1.26           H  
ATOM   1515 2HD  LYS A  96      31.557  38.186  -2.174  1.00  1.26           H  
ATOM   1516 1HE  LYS A  96      29.964  36.528  -3.055  1.00  1.26           H  
ATOM   1517 2HE  LYS A  96      29.510  36.074  -1.403  1.00  1.26           H  
ATOM   1518 1HZ  LYS A  96      27.949  37.623  -2.352  1.00  1.26           H  
ATOM   1519 2HZ  LYS A  96      28.716  38.316  -1.065  1.00  1.26           H  
ATOM   1520 3HZ  LYS A  96      29.133  38.743  -2.604  1.00  1.26           H  
ATOM   1521  N   GLU A  97      36.414  36.341   0.609  1.00  1.50           N  
ATOM   1522  CA  GLU A  97      37.627  36.986   1.108  1.00  1.50           C  
ATOM   1523  C   GLU A  97      37.783  38.391   0.538  1.00  1.50           C  
ATOM   1524  O   GLU A  97      36.873  39.211   0.676  1.00  1.50           O  
ATOM   1525  OXT GLU A  97      38.906  38.782   0.228  1.00  1.50           O  
ATOM   1526  CB  GLU A  97      38.867  36.131   0.810  1.00  1.50           C  
ATOM   1527  CG  GLU A  97      38.952  34.792   1.594  1.00  1.50           C  
ATOM   1528  CD  GLU A  97      39.203  34.959   3.114  1.00  1.50           C  
ATOM   1529  OE1 GLU A  97      40.111  35.681   3.451  1.00  1.50           O  
ATOM   1530  OE2 GLU A  97      38.507  34.355   3.922  1.00  1.50           O  
ATOM   1531  H   GLU A  97      35.816  35.877   1.271  1.00  1.50           H  
ATOM   1532  HA  GLU A  97      37.541  37.078   2.191  1.00  1.50           H  
ATOM   1533 1HB  GLU A  97      38.894  35.891  -0.254  1.00  1.50           H  
ATOM   1534 2HB  GLU A  97      39.765  36.705   1.036  1.00  1.50           H  
ATOM   1535 1HG  GLU A  97      38.031  34.261   1.442  1.00  1.50           H  
ATOM   1536 2HG  GLU A  97      39.752  34.191   1.167  1.00  1.50           H  
ENDMDL

