REMARK ID 272900 MODEL 1 2022-04-09_00000207_1_19
PFRMAT TS
TARGET 2022-04-09_00000207_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.141   1.217  -2.024  1.00  9.68           N  
ATOM      2  CA  GLY A   1       2.253   1.573  -1.149  1.00  9.68           C  
ATOM      3  C   GLY A   1       1.920   2.788  -0.293  1.00  9.68           C  
ATOM      4  O   GLY A   1       1.237   3.710  -0.743  1.00  9.68           O  
ATOM      5  H   GLY A   1       0.271   1.722  -1.934  1.00  9.68           H  
ATOM      6 1HA  GLY A   1       2.497   0.727  -0.506  1.00  9.68           H  
ATOM      7 2HA  GLY A   1       3.137   1.782  -1.750  1.00  9.68           H  
ATOM      8  N   SER A   2       2.390   2.775   0.950  1.00  8.81           N  
ATOM      9  CA  SER A   2       2.179   3.884   1.875  1.00  8.81           C  
ATOM     10  C   SER A   2       3.153   5.011   1.572  1.00  8.81           C  
ATOM     11  O   SER A   2       4.112   4.817   0.824  1.00  8.81           O  
ATOM     12  CB  SER A   2       2.353   3.415   3.305  1.00  8.81           C  
ATOM     13  OG  SER A   2       3.685   3.064   3.556  1.00  8.81           O  
ATOM     14  H   SER A   2       2.929   1.979   1.258  1.00  8.81           H  
ATOM     15  HA  SER A   2       1.164   4.262   1.745  1.00  8.81           H  
ATOM     16 1HB  SER A   2       2.050   4.207   3.988  1.00  8.81           H  
ATOM     17 2HB  SER A   2       1.707   2.558   3.488  1.00  8.81           H  
ATOM     18  HG  SER A   2       4.192   3.878   3.453  1.00  8.81           H  
ATOM     19  N   ILE A   3       2.921   6.176   2.163  1.00  7.63           N  
ATOM     20  CA  ILE A   3       3.814   7.310   1.977  1.00  7.63           C  
ATOM     21  C   ILE A   3       4.881   7.359   3.081  1.00  7.63           C  
ATOM     22  O   ILE A   3       4.523   7.335   4.258  1.00  7.63           O  
ATOM     23  CB  ILE A   3       3.027   8.624   1.964  1.00  7.63           C  
ATOM     24  CG1 ILE A   3       1.963   8.554   0.876  1.00  7.63           C  
ATOM     25  CG2 ILE A   3       3.969   9.793   1.734  1.00  7.63           C  
ATOM     26  CD1 ILE A   3       2.539   8.310  -0.502  1.00  7.63           C  
ATOM     27  H   ILE A   3       2.109   6.277   2.754  1.00  7.63           H  
ATOM     28  HA  ILE A   3       4.254   7.220   0.996  1.00  7.63           H  
ATOM     29  HB  ILE A   3       2.518   8.755   2.919  1.00  7.63           H  
ATOM     30 1HG1 ILE A   3       1.269   7.748   1.107  1.00  7.63           H  
ATOM     31 2HG1 ILE A   3       1.411   9.495   0.857  1.00  7.63           H  
ATOM     32 1HG2 ILE A   3       3.402  10.722   1.729  1.00  7.63           H  
ATOM     33 2HG2 ILE A   3       4.711   9.828   2.532  1.00  7.63           H  
ATOM     34 3HG2 ILE A   3       4.474   9.671   0.778  1.00  7.63           H  
ATOM     35 1HD1 ILE A   3       1.731   8.269  -1.233  1.00  7.63           H  
ATOM     36 2HD1 ILE A   3       3.222   9.118  -0.760  1.00  7.63           H  
ATOM     37 3HD1 ILE A   3       3.080   7.361  -0.510  1.00  7.63           H  
ATOM     38  N   PRO A   4       6.187   7.360   2.749  1.00  6.22           N  
ATOM     39  CA  PRO A   4       7.293   7.443   3.686  1.00  6.22           C  
ATOM     40  C   PRO A   4       7.234   8.709   4.526  1.00  6.22           C  
ATOM     41  O   PRO A   4       6.814   9.764   4.050  1.00  6.22           O  
ATOM     42  CB  PRO A   4       8.519   7.478   2.765  1.00  6.22           C  
ATOM     43  CG  PRO A   4       8.073   6.801   1.498  1.00  6.22           C  
ATOM     44  CD  PRO A   4       6.618   7.173   1.340  1.00  6.22           C  
ATOM     45  HA  PRO A   4       7.296   6.548   4.325  1.00  6.22           H  
ATOM     46 1HB  PRO A   4       8.834   8.520   2.605  1.00  6.22           H  
ATOM     47 2HB  PRO A   4       9.360   6.963   3.249  1.00  6.22           H  
ATOM     48 1HG  PRO A   4       8.687   7.140   0.650  1.00  6.22           H  
ATOM     49 2HG  PRO A   4       8.220   5.714   1.578  1.00  6.22           H  
ATOM     50 1HD  PRO A   4       6.497   8.097   0.757  1.00  6.22           H  
ATOM     51 2HD  PRO A   4       6.134   6.302   0.875  1.00  6.22           H  
ATOM     52  N   HIS A   5       7.711   8.611   5.760  1.00  4.74           N  
ATOM     53  CA  HIS A   5       7.771   9.755   6.659  1.00  4.74           C  
ATOM     54  C   HIS A   5       9.159   9.758   7.289  1.00  4.74           C  
ATOM     55  O   HIS A   5       9.495   8.882   8.085  1.00  4.74           O  
ATOM     56  CB  HIS A   5       6.664   9.654   7.722  1.00  4.74           C  
ATOM     57  CG  HIS A   5       6.525  10.857   8.623  1.00  4.74           C  
ATOM     58  ND1 HIS A   5       5.774  10.834   9.787  1.00  4.74           N  
ATOM     59  CD2 HIS A   5       7.015  12.111   8.518  1.00  4.74           C  
ATOM     60  CE1 HIS A   5       5.822  12.032  10.357  1.00  4.74           C  
ATOM     61  NE2 HIS A   5       6.562  12.818   9.604  1.00  4.74           N  
ATOM     62  H   HIS A   5       8.037   7.715   6.091  1.00  4.74           H  
ATOM     63  HA  HIS A   5       7.642  10.684   6.105  1.00  4.74           H  
ATOM     64 1HB  HIS A   5       5.705   9.497   7.222  1.00  4.74           H  
ATOM     65 2HB  HIS A   5       6.846   8.783   8.349  1.00  4.74           H  
ATOM     66  HD2 HIS A   5       7.643  12.494   7.716  1.00  4.74           H  
ATOM     67  HE1 HIS A   5       5.328  12.322  11.284  1.00  4.74           H  
ATOM     68  HE2 HIS A   5       6.776  13.817   9.778  1.00  4.74           H  
ATOM     69  N   LYS A   6       9.976  10.725   6.881  1.00  3.41           N  
ATOM     70  CA  LYS A   6      11.382  10.782   7.269  1.00  3.41           C  
ATOM     71  C   LYS A   6      11.768  12.010   8.089  1.00  3.41           C  
ATOM     72  O   LYS A   6      12.924  12.432   8.063  1.00  3.41           O  
ATOM     73  CB  LYS A   6      12.255  10.719   6.017  1.00  3.41           C  
ATOM     74  CG  LYS A   6      12.115   9.423   5.214  1.00  3.41           C  
ATOM     75  CD  LYS A   6      13.072   9.404   4.027  1.00  3.41           C  
ATOM     76  CE  LYS A   6      12.942   8.119   3.220  1.00  3.41           C  
ATOM     77  NZ  LYS A   6      13.873   8.102   2.054  1.00  3.41           N  
ATOM     78  H   LYS A   6       9.620  11.426   6.247  1.00  3.41           H  
ATOM     79  HA  LYS A   6      11.599   9.906   7.882  1.00  3.41           H  
ATOM     80 1HB  LYS A   6      12.006  11.551   5.359  1.00  3.41           H  
ATOM     81 2HB  LYS A   6      13.302  10.827   6.300  1.00  3.41           H  
ATOM     82 1HG  LYS A   6      12.327   8.570   5.861  1.00  3.41           H  
ATOM     83 2HG  LYS A   6      11.093   9.330   4.844  1.00  3.41           H  
ATOM     84 1HD  LYS A   6      12.859  10.254   3.376  1.00  3.41           H  
ATOM     85 2HD  LYS A   6      14.097   9.493   4.386  1.00  3.41           H  
ATOM     86 1HE  LYS A   6      13.165   7.269   3.863  1.00  3.41           H  
ATOM     87 2HE  LYS A   6      11.918   8.027   2.856  1.00  3.41           H  
ATOM     88 1HZ  LYS A   6      13.760   7.238   1.543  1.00  3.41           H  
ATOM     89 2HZ  LYS A   6      13.667   8.882   1.445  1.00  3.41           H  
ATOM     90 3HZ  LYS A   6      14.825   8.176   2.383  1.00  3.41           H  
ATOM     91  N   GLU A   7      10.821  12.607   8.797  1.00  2.38           N  
ATOM     92  CA  GLU A   7      11.179  13.789   9.574  1.00  2.38           C  
ATOM     93  C   GLU A   7      11.898  13.422  10.866  1.00  2.38           C  
ATOM     94  O   GLU A   7      11.366  12.706  11.718  1.00  2.38           O  
ATOM     95  CB  GLU A   7       9.946  14.621   9.930  1.00  2.38           C  
ATOM     96  CG  GLU A   7       9.237  15.291   8.767  1.00  2.38           C  
ATOM     97  CD  GLU A   7       8.060  16.139   9.225  1.00  2.38           C  
ATOM     98  OE1 GLU A   7       7.099  15.588   9.727  1.00  2.38           O  
ATOM     99  OE2 GLU A   7       8.129  17.336   9.074  1.00  2.38           O  
ATOM    100  H   GLU A   7       9.883  12.238   8.803  1.00  2.38           H  
ATOM    101  HA  GLU A   7      11.851  14.404   8.976  1.00  2.38           H  
ATOM    102 1HB  GLU A   7       9.223  13.997  10.457  1.00  2.38           H  
ATOM    103 2HB  GLU A   7      10.249  15.413  10.607  1.00  2.38           H  
ATOM    104 1HG  GLU A   7       9.948  15.927   8.243  1.00  2.38           H  
ATOM    105 2HG  GLU A   7       8.892  14.532   8.073  1.00  2.38           H  
ATOM    106  N   ASN A   8      13.101  13.961  11.042  1.00  1.66           N  
ATOM    107  CA  ASN A   8      13.902  13.671  12.229  1.00  1.66           C  
ATOM    108  C   ASN A   8      13.500  14.600  13.370  1.00  1.66           C  
ATOM    109  O   ASN A   8      14.226  15.536  13.736  1.00  1.66           O  
ATOM    110  CB  ASN A   8      15.376  13.782  11.915  1.00  1.66           C  
ATOM    111  CG  ASN A   8      16.240  13.228  13.002  1.00  1.66           C  
ATOM    112  OD1 ASN A   8      15.788  12.425  13.820  1.00  1.66           O  
ATOM    113  ND2 ASN A   8      17.471  13.638  13.027  1.00  1.66           N  
ATOM    114  H   ASN A   8      13.480  14.551  10.316  1.00  1.66           H  
ATOM    115  HA  ASN A   8      13.692  12.650  12.553  1.00  1.66           H  
ATOM    116 1HB  ASN A   8      15.591  13.251  10.987  1.00  1.66           H  
ATOM    117 2HB  ASN A   8      15.637  14.831  11.762  1.00  1.66           H  
ATOM    118 1HD2 ASN A   8      18.087  13.333  13.770  1.00  1.66           H  
ATOM    119 2HD2 ASN A   8      17.797  14.294  12.347  1.00  1.66           H  
ATOM    120  N   MET A   9      12.313  14.335  13.886  1.00  1.20           N  
ATOM    121  CA  MET A   9      11.675  15.174  14.881  1.00  1.20           C  
ATOM    122  C   MET A   9      10.940  14.396  15.939  1.00  1.20           C  
ATOM    123  O   MET A   9      10.663  13.208  15.793  1.00  1.20           O  
ATOM    124  CB  MET A   9      10.681  16.121  14.195  1.00  1.20           C  
ATOM    125  CG  MET A   9       9.554  15.417  13.444  1.00  1.20           C  
ATOM    126  SD  MET A   9       8.155  14.920  14.462  1.00  1.20           S  
ATOM    127  CE  MET A   9       7.285  13.949  13.236  1.00  1.20           C  
ATOM    128  H   MET A   9      11.817  13.534  13.493  1.00  1.20           H  
ATOM    129  HA  MET A   9      12.447  15.749  15.381  1.00  1.20           H  
ATOM    130 1HB  MET A   9      10.225  16.770  14.942  1.00  1.20           H  
ATOM    131 2HB  MET A   9      11.215  16.760  13.492  1.00  1.20           H  
ATOM    132 1HG  MET A   9       9.182  16.073  12.658  1.00  1.20           H  
ATOM    133 2HG  MET A   9       9.954  14.523  12.975  1.00  1.20           H  
ATOM    134 1HE  MET A   9       6.373  13.540  13.669  1.00  1.20           H  
ATOM    135 2HE  MET A   9       7.033  14.583  12.379  1.00  1.20           H  
ATOM    136 3HE  MET A   9       7.927  13.133  12.897  1.00  1.20           H  
ATOM    137  N   PHE A  10      10.608  15.079  17.017  1.00  0.92           N  
ATOM    138  CA  PHE A  10       9.794  14.458  18.038  1.00  0.92           C  
ATOM    139  C   PHE A  10       8.893  15.463  18.707  1.00  0.92           C  
ATOM    140  O   PHE A  10       9.107  16.671  18.625  1.00  0.92           O  
ATOM    141  CB  PHE A  10      10.662  13.737  19.070  1.00  0.92           C  
ATOM    142  CG  PHE A  10      11.584  14.550  19.960  1.00  0.92           C  
ATOM    143  CD1 PHE A  10      11.175  14.960  21.204  1.00  0.92           C  
ATOM    144  CD2 PHE A  10      12.874  14.857  19.573  1.00  0.92           C  
ATOM    145  CE1 PHE A  10      12.035  15.654  22.027  1.00  0.92           C  
ATOM    146  CE2 PHE A  10      13.722  15.543  20.400  1.00  0.92           C  
ATOM    147  CZ  PHE A  10      13.298  15.942  21.627  1.00  0.92           C  
ATOM    148  H   PHE A  10      10.914  16.047  17.093  1.00  0.92           H  
ATOM    149  HA  PHE A  10       9.157  13.713  17.559  1.00  0.92           H  
ATOM    150 1HB  PHE A  10      10.008  13.161  19.723  1.00  0.92           H  
ATOM    151 2HB  PHE A  10      11.278  13.020  18.540  1.00  0.92           H  
ATOM    152  HD1 PHE A  10      10.161  14.729  21.537  1.00  0.92           H  
ATOM    153  HD2 PHE A  10      13.215  14.551  18.610  1.00  0.92           H  
ATOM    154  HE1 PHE A  10      11.701  15.983  22.998  1.00  0.92           H  
ATOM    155  HE2 PHE A  10      14.731  15.773  20.079  1.00  0.92           H  
ATOM    156  HZ  PHE A  10      13.962  16.495  22.285  1.00  0.92           H  
ATOM    157  N   LYS A  11       7.870  14.967  19.378  1.00  0.77           N  
ATOM    158  CA  LYS A  11       6.977  15.861  20.086  1.00  0.77           C  
ATOM    159  C   LYS A  11       6.938  15.526  21.554  1.00  0.77           C  
ATOM    160  O   LYS A  11       7.082  14.362  21.957  1.00  0.77           O  
ATOM    161  CB  LYS A  11       5.576  15.812  19.483  1.00  0.77           C  
ATOM    162  CG  LYS A  11       5.537  16.300  18.034  1.00  0.77           C  
ATOM    163  CD  LYS A  11       4.144  16.294  17.450  1.00  0.77           C  
ATOM    164  CE  LYS A  11       4.166  16.773  15.999  1.00  0.77           C  
ATOM    165  NZ  LYS A  11       2.801  16.791  15.397  1.00  0.77           N  
ATOM    166  H   LYS A  11       7.713  13.973  19.399  1.00  0.77           H  
ATOM    167  HA  LYS A  11       7.351  16.877  19.998  1.00  0.77           H  
ATOM    168 1HB  LYS A  11       5.190  14.793  19.521  1.00  0.77           H  
ATOM    169 2HB  LYS A  11       4.908  16.447  20.071  1.00  0.77           H  
ATOM    170 1HG  LYS A  11       5.920  17.318  18.004  1.00  0.77           H  
ATOM    171 2HG  LYS A  11       6.178  15.674  17.415  1.00  0.77           H  
ATOM    172 1HD  LYS A  11       3.731  15.286  17.491  1.00  0.77           H  
ATOM    173 2HD  LYS A  11       3.506  16.959  18.034  1.00  0.77           H  
ATOM    174 1HE  LYS A  11       4.583  17.781  15.966  1.00  0.77           H  
ATOM    175 2HE  LYS A  11       4.805  16.109  15.413  1.00  0.77           H  
ATOM    176 1HZ  LYS A  11       2.859  17.115  14.443  1.00  0.77           H  
ATOM    177 2HZ  LYS A  11       2.411  15.859  15.414  1.00  0.77           H  
ATOM    178 3HZ  LYS A  11       2.210  17.413  15.928  1.00  0.77           H  
ATOM    179  N   SER A  12       6.738  16.562  22.355  1.00  0.69           N  
ATOM    180  CA  SER A  12       6.660  16.388  23.789  1.00  0.69           C  
ATOM    181  C   SER A  12       5.587  17.221  24.463  1.00  0.69           C  
ATOM    182  O   SER A  12       5.224  18.316  24.021  1.00  0.69           O  
ATOM    183  CB  SER A  12       7.991  16.725  24.404  1.00  0.69           C  
ATOM    184  OG  SER A  12       8.979  15.899  23.905  1.00  0.69           O  
ATOM    185  H   SER A  12       6.646  17.490  21.944  1.00  0.69           H  
ATOM    186  HA  SER A  12       6.437  15.343  23.990  1.00  0.69           H  
ATOM    187 1HB  SER A  12       8.229  17.759  24.177  1.00  0.69           H  
ATOM    188 2HB  SER A  12       7.928  16.623  25.480  1.00  0.69           H  
ATOM    189  HG  SER A  12       8.688  15.005  24.107  1.00  0.69           H  
ATOM    190  N   LYS A  13       5.125  16.700  25.582  1.00  0.67           N  
ATOM    191  CA  LYS A  13       4.221  17.386  26.481  1.00  0.67           C  
ATOM    192  C   LYS A  13       4.923  17.616  27.797  1.00  0.67           C  
ATOM    193  O   LYS A  13       5.360  16.661  28.456  1.00  0.67           O  
ATOM    194  CB  LYS A  13       2.957  16.567  26.694  1.00  0.67           C  
ATOM    195  CG  LYS A  13       1.964  17.142  27.667  1.00  0.67           C  
ATOM    196  CD  LYS A  13       0.761  16.208  27.820  1.00  0.67           C  
ATOM    197  CE  LYS A  13      -0.200  16.693  28.885  1.00  0.67           C  
ATOM    198  NZ  LYS A  13      -1.375  15.782  29.032  1.00  0.67           N  
ATOM    199  H   LYS A  13       5.446  15.768  25.837  1.00  0.67           H  
ATOM    200  HA  LYS A  13       3.957  18.358  26.062  1.00  0.67           H  
ATOM    201 1HB  LYS A  13       2.446  16.444  25.741  1.00  0.67           H  
ATOM    202 2HB  LYS A  13       3.231  15.573  27.049  1.00  0.67           H  
ATOM    203 1HG  LYS A  13       2.434  17.303  28.638  1.00  0.67           H  
ATOM    204 2HG  LYS A  13       1.643  18.080  27.293  1.00  0.67           H  
ATOM    205 1HD  LYS A  13       0.229  16.150  26.870  1.00  0.67           H  
ATOM    206 2HD  LYS A  13       1.110  15.209  28.085  1.00  0.67           H  
ATOM    207 1HE  LYS A  13       0.324  16.758  29.837  1.00  0.67           H  
ATOM    208 2HE  LYS A  13      -0.555  17.670  28.618  1.00  0.67           H  
ATOM    209 1HZ  LYS A  13      -1.991  16.147  29.747  1.00  0.67           H  
ATOM    210 2HZ  LYS A  13      -1.869  15.735  28.152  1.00  0.67           H  
ATOM    211 3HZ  LYS A  13      -1.068  14.857  29.293  1.00  0.67           H  
ATOM    212  N   HIS A  14       5.005  18.879  28.188  1.00  0.67           N  
ATOM    213  CA  HIS A  14       5.656  19.247  29.430  1.00  0.67           C  
ATOM    214  C   HIS A  14       4.681  19.989  30.316  1.00  0.67           C  
ATOM    215  O   HIS A  14       3.758  20.644  29.839  1.00  0.67           O  
ATOM    216  CB  HIS A  14       6.865  20.162  29.207  1.00  0.67           C  
ATOM    217  CG  HIS A  14       8.034  19.585  28.465  1.00  0.67           C  
ATOM    218  ND1 HIS A  14       8.086  19.524  27.096  1.00  0.67           N  
ATOM    219  CD2 HIS A  14       9.204  19.062  28.909  1.00  0.67           C  
ATOM    220  CE1 HIS A  14       9.249  19.004  26.726  1.00  0.67           C  
ATOM    221  NE2 HIS A  14       9.937  18.711  27.809  1.00  0.67           N  
ATOM    222  H   HIS A  14       4.621  19.617  27.596  1.00  0.67           H  
ATOM    223  HA  HIS A  14       5.983  18.358  29.960  1.00  0.67           H  
ATOM    224 1HB  HIS A  14       6.542  21.068  28.690  1.00  0.67           H  
ATOM    225 2HB  HIS A  14       7.223  20.461  30.173  1.00  0.67           H  
ATOM    226  HD2 HIS A  14       9.509  18.946  29.940  1.00  0.67           H  
ATOM    227  HE1 HIS A  14       9.587  18.843  25.704  1.00  0.67           H  
ATOM    228  HE2 HIS A  14      10.857  18.296  27.825  1.00  0.67           H  
ATOM    229  N   LYS A  15       4.907  19.936  31.611  1.00  0.68           N  
ATOM    230  CA  LYS A  15       4.051  20.667  32.529  1.00  0.68           C  
ATOM    231  C   LYS A  15       4.441  22.122  32.456  1.00  0.68           C  
ATOM    232  O   LYS A  15       5.434  22.474  31.825  1.00  0.68           O  
ATOM    233  CB  LYS A  15       4.171  20.162  33.963  1.00  0.68           C  
ATOM    234  CG  LYS A  15       3.714  18.750  34.188  1.00  0.68           C  
ATOM    235  CD  LYS A  15       3.777  18.380  35.659  1.00  0.68           C  
ATOM    236  CE  LYS A  15       3.373  16.935  35.894  1.00  0.68           C  
ATOM    237  NZ  LYS A  15       3.448  16.576  37.336  1.00  0.68           N  
ATOM    238  H   LYS A  15       5.698  19.389  31.955  1.00  0.68           H  
ATOM    239  HA  LYS A  15       3.012  20.574  32.207  1.00  0.68           H  
ATOM    240 1HB  LYS A  15       5.214  20.200  34.258  1.00  0.68           H  
ATOM    241 2HB  LYS A  15       3.619  20.810  34.636  1.00  0.68           H  
ATOM    242 1HG  LYS A  15       2.709  18.601  33.797  1.00  0.68           H  
ATOM    243 2HG  LYS A  15       4.406  18.100  33.664  1.00  0.68           H  
ATOM    244 1HD  LYS A  15       4.790  18.535  36.032  1.00  0.68           H  
ATOM    245 2HD  LYS A  15       3.106  19.028  36.221  1.00  0.68           H  
ATOM    246 1HE  LYS A  15       2.354  16.781  35.540  1.00  0.68           H  
ATOM    247 2HE  LYS A  15       4.046  16.283  35.332  1.00  0.68           H  
ATOM    248 1HZ  LYS A  15       3.183  15.609  37.459  1.00  0.68           H  
ATOM    249 2HZ  LYS A  15       4.399  16.710  37.662  1.00  0.68           H  
ATOM    250 3HZ  LYS A  15       2.823  17.167  37.866  1.00  0.68           H  
ATOM    251  N   LEU A  16       3.693  22.992  33.105  1.00  0.70           N  
ATOM    252  CA  LEU A  16       4.012  24.415  33.050  1.00  0.70           C  
ATOM    253  C   LEU A  16       5.369  24.715  33.712  1.00  0.70           C  
ATOM    254  O   LEU A  16       5.971  25.755  33.470  1.00  0.70           O  
ATOM    255  CB  LEU A  16       2.904  25.203  33.724  1.00  0.70           C  
ATOM    256  CG  LEU A  16       1.550  25.070  33.044  1.00  0.70           C  
ATOM    257  CD1 LEU A  16       0.524  25.839  33.825  1.00  0.70           C  
ATOM    258  CD2 LEU A  16       1.635  25.521  31.624  1.00  0.70           C  
ATOM    259  H   LEU A  16       2.879  22.679  33.617  1.00  0.70           H  
ATOM    260  HA  LEU A  16       4.070  24.714  32.003  1.00  0.70           H  
ATOM    261 1HB  LEU A  16       2.802  24.861  34.753  1.00  0.70           H  
ATOM    262 2HB  LEU A  16       3.178  26.260  33.733  1.00  0.70           H  
ATOM    263  HG  LEU A  16       1.256  24.026  33.062  1.00  0.70           H  
ATOM    264 1HD1 LEU A  16      -0.436  25.713  33.365  1.00  0.70           H  
ATOM    265 2HD1 LEU A  16       0.483  25.463  34.844  1.00  0.70           H  
ATOM    266 3HD1 LEU A  16       0.787  26.894  33.836  1.00  0.70           H  
ATOM    267 1HD2 LEU A  16       0.664  25.396  31.150  1.00  0.70           H  
ATOM    268 2HD2 LEU A  16       1.920  26.558  31.599  1.00  0.70           H  
ATOM    269 3HD2 LEU A  16       2.373  24.923  31.097  1.00  0.70           H  
ATOM    270  N   ASP A  17       5.826  23.808  34.592  1.00  0.70           N  
ATOM    271  CA  ASP A  17       7.128  23.925  35.258  1.00  0.70           C  
ATOM    272  C   ASP A  17       8.248  23.298  34.408  1.00  0.70           C  
ATOM    273  O   ASP A  17       9.395  23.188  34.845  1.00  0.70           O  
ATOM    274  CB  ASP A  17       7.088  23.273  36.651  1.00  0.70           C  
ATOM    275  CG  ASP A  17       6.899  21.715  36.684  1.00  0.70           C  
ATOM    276  OD1 ASP A  17       6.960  21.053  35.652  1.00  0.70           O  
ATOM    277  OD2 ASP A  17       6.686  21.212  37.764  1.00  0.70           O  
ATOM    278  H   ASP A  17       5.260  22.996  34.775  1.00  0.70           H  
ATOM    279  HA  ASP A  17       7.356  24.984  35.383  1.00  0.70           H  
ATOM    280 1HB  ASP A  17       8.017  23.507  37.171  1.00  0.70           H  
ATOM    281 2HB  ASP A  17       6.280  23.724  37.228  1.00  0.70           H  
ATOM    282  N   PHE A  18       7.890  22.890  33.190  1.00  0.71           N  
ATOM    283  CA  PHE A  18       8.726  22.250  32.185  1.00  0.71           C  
ATOM    284  C   PHE A  18       9.269  20.867  32.520  1.00  0.71           C  
ATOM    285  O   PHE A  18      10.186  20.371  31.840  1.00  0.71           O  
ATOM    286  CB  PHE A  18       9.805  23.219  31.731  1.00  0.71           C  
ATOM    287  CG  PHE A  18       9.082  24.370  31.140  1.00  0.71           C  
ATOM    288  CD1 PHE A  18       8.948  25.553  31.813  1.00  0.71           C  
ATOM    289  CD2 PHE A  18       8.453  24.228  29.906  1.00  0.71           C  
ATOM    290  CE1 PHE A  18       8.210  26.573  31.278  1.00  0.71           C  
ATOM    291  CE2 PHE A  18       7.718  25.252  29.366  1.00  0.71           C  
ATOM    292  CZ  PHE A  18       7.587  26.431  30.051  1.00  0.71           C  
ATOM    293  H   PHE A  18       6.923  23.011  32.908  1.00  0.71           H  
ATOM    294  HA  PHE A  18       8.088  22.127  31.314  1.00  0.71           H  
ATOM    295 1HB  PHE A  18      10.403  23.551  32.564  1.00  0.71           H  
ATOM    296 2HB  PHE A  18      10.450  22.769  30.978  1.00  0.71           H  
ATOM    297  HD1 PHE A  18       9.420  25.672  32.787  1.00  0.71           H  
ATOM    298  HD2 PHE A  18       8.543  23.284  29.367  1.00  0.71           H  
ATOM    299  HE1 PHE A  18       8.116  27.500  31.827  1.00  0.71           H  
ATOM    300  HE2 PHE A  18       7.241  25.122  28.401  1.00  0.71           H  
ATOM    301  HZ  PHE A  18       7.002  27.253  29.634  1.00  0.71           H  
ATOM    302  N   SER A  19       8.653  20.188  33.496  1.00  0.71           N  
ATOM    303  CA  SER A  19       8.995  18.792  33.678  1.00  0.71           C  
ATOM    304  C   SER A  19       8.340  18.018  32.532  1.00  0.71           C  
ATOM    305  O   SER A  19       7.301  18.424  32.013  1.00  0.71           O  
ATOM    306  CB  SER A  19       8.567  18.291  35.035  1.00  0.71           C  
ATOM    307  OG  SER A  19       7.189  18.332  35.181  1.00  0.71           O  
ATOM    308  H   SER A  19       7.954  20.630  34.110  1.00  0.71           H  
ATOM    309  HA  SER A  19      10.065  18.690  33.626  1.00  0.71           H  
ATOM    310 1HB  SER A  19       8.919  17.272  35.165  1.00  0.71           H  
ATOM    311 2HB  SER A  19       9.031  18.902  35.811  1.00  0.71           H  
ATOM    312  HG  SER A  19       6.993  19.286  35.391  1.00  0.71           H  
ATOM    313  N   LEU A  20       8.881  16.865  32.169  1.00  0.72           N  
ATOM    314  CA  LEU A  20       8.295  16.108  31.054  1.00  0.72           C  
ATOM    315  C   LEU A  20       7.186  15.174  31.487  1.00  0.72           C  
ATOM    316  O   LEU A  20       7.348  14.414  32.442  1.00  0.72           O  
ATOM    317  CB  LEU A  20       9.350  15.272  30.325  1.00  0.72           C  
ATOM    318  CG  LEU A  20       8.818  14.425  29.140  1.00  0.72           C  
ATOM    319  CD1 LEU A  20       8.407  15.341  28.017  1.00  0.72           C  
ATOM    320  CD2 LEU A  20       9.834  13.451  28.721  1.00  0.72           C  
ATOM    321  H   LEU A  20       9.715  16.535  32.630  1.00  0.72           H  
ATOM    322  HA  LEU A  20       7.872  16.816  30.344  1.00  0.72           H  
ATOM    323 1HB  LEU A  20      10.111  15.945  29.932  1.00  0.72           H  
ATOM    324 2HB  LEU A  20       9.818  14.612  31.030  1.00  0.72           H  
ATOM    325  HG  LEU A  20       7.942  13.877  29.455  1.00  0.72           H  
ATOM    326 1HD1 LEU A  20       8.017  14.760  27.198  1.00  0.72           H  
ATOM    327 2HD1 LEU A  20       7.657  16.026  28.362  1.00  0.72           H  
ATOM    328 3HD1 LEU A  20       9.269  15.901  27.678  1.00  0.72           H  
ATOM    329 1HD2 LEU A  20       9.452  12.846  27.907  1.00  0.72           H  
ATOM    330 2HD2 LEU A  20      10.724  13.981  28.404  1.00  0.72           H  
ATOM    331 3HD2 LEU A  20      10.062  12.817  29.546  1.00  0.72           H  
ATOM    332  N   VAL A  21       6.066  15.225  30.771  1.00  0.74           N  
ATOM    333  CA  VAL A  21       4.944  14.338  31.020  1.00  0.74           C  
ATOM    334  C   VAL A  21       4.973  13.169  30.036  1.00  0.74           C  
ATOM    335  O   VAL A  21       4.852  12.008  30.429  1.00  0.74           O  
ATOM    336  CB  VAL A  21       3.617  15.090  30.839  1.00  0.74           C  
ATOM    337  CG1 VAL A  21       2.455  14.151  31.018  1.00  0.74           C  
ATOM    338  CG2 VAL A  21       3.559  16.235  31.786  1.00  0.74           C  
ATOM    339  H   VAL A  21       5.984  15.894  30.007  1.00  0.74           H  
ATOM    340  HA  VAL A  21       5.013  13.954  32.038  1.00  0.74           H  
ATOM    341  HB  VAL A  21       3.565  15.468  29.824  1.00  0.74           H  
ATOM    342 1HG1 VAL A  21       1.528  14.691  30.864  1.00  0.74           H  
ATOM    343 2HG1 VAL A  21       2.530  13.343  30.293  1.00  0.74           H  
ATOM    344 3HG1 VAL A  21       2.474  13.739  32.027  1.00  0.74           H  
ATOM    345 1HG2 VAL A  21       2.631  16.785  31.641  1.00  0.74           H  
ATOM    346 2HG2 VAL A  21       3.610  15.859  32.804  1.00  0.74           H  
ATOM    347 3HG2 VAL A  21       4.406  16.894  31.593  1.00  0.74           H  
ATOM    348  N   SER A  22       5.130  13.490  28.748  1.00  0.77           N  
ATOM    349  CA  SER A  22       5.096  12.467  27.699  1.00  0.77           C  
ATOM    350  C   SER A  22       5.879  12.850  26.441  1.00  0.77           C  
ATOM    351  O   SER A  22       5.955  14.020  26.063  1.00  0.77           O  
ATOM    352  CB  SER A  22       3.663  12.162  27.326  1.00  0.77           C  
ATOM    353  OG  SER A  22       3.602  11.193  26.321  1.00  0.77           O  
ATOM    354  H   SER A  22       5.241  14.474  28.508  1.00  0.77           H  
ATOM    355  HA  SER A  22       5.546  11.559  28.104  1.00  0.77           H  
ATOM    356 1HB  SER A  22       3.123  11.810  28.205  1.00  0.77           H  
ATOM    357 2HB  SER A  22       3.175  13.072  26.985  1.00  0.77           H  
ATOM    358  HG  SER A  22       4.133  11.535  25.594  1.00  0.77           H  
ATOM    359  N   MET A  23       6.443  11.845  25.771  1.00  0.80           N  
ATOM    360  CA  MET A  23       7.226  12.068  24.547  1.00  0.80           C  
ATOM    361  C   MET A  23       6.989  10.968  23.509  1.00  0.80           C  
ATOM    362  O   MET A  23       6.766   9.812  23.866  1.00  0.80           O  
ATOM    363  CB  MET A  23       8.708  12.168  24.923  1.00  0.80           C  
ATOM    364  CG  MET A  23       9.673  12.446  23.815  1.00  0.80           C  
ATOM    365  SD  MET A  23      11.333  12.582  24.448  1.00  0.80           S  
ATOM    366  CE  MET A  23      11.252  14.113  25.364  1.00  0.80           C  
ATOM    367  H   MET A  23       6.345  10.900  26.125  1.00  0.80           H  
ATOM    368  HA  MET A  23       6.911  13.006  24.098  1.00  0.80           H  
ATOM    369 1HB  MET A  23       8.831  12.963  25.646  1.00  0.80           H  
ATOM    370 2HB  MET A  23       9.022  11.236  25.401  1.00  0.80           H  
ATOM    371 1HG  MET A  23       9.648  11.629  23.109  1.00  0.80           H  
ATOM    372 2HG  MET A  23       9.410  13.357  23.294  1.00  0.80           H  
ATOM    373 1HE  MET A  23      12.202  14.317  25.846  1.00  0.80           H  
ATOM    374 2HE  MET A  23      11.016  14.912  24.711  1.00  0.80           H  
ATOM    375 3HE  MET A  23      10.486  14.039  26.102  1.00  0.80           H  
ATOM    376  N   ASP A  24       7.010  11.333  22.219  1.00  0.82           N  
ATOM    377  CA  ASP A  24       6.841  10.324  21.164  1.00  0.82           C  
ATOM    378  C   ASP A  24       8.071   9.414  21.103  1.00  0.82           C  
ATOM    379  O   ASP A  24       9.149   9.761  21.578  1.00  0.82           O  
ATOM    380  CB  ASP A  24       6.571  10.978  19.793  1.00  0.82           C  
ATOM    381  CG  ASP A  24       5.904  10.010  18.732  1.00  0.82           C  
ATOM    382  OD1 ASP A  24       5.766   8.837  19.026  1.00  0.82           O  
ATOM    383  OD2 ASP A  24       5.569  10.466  17.655  1.00  0.82           O  
ATOM    384  H   ASP A  24       7.146  12.320  21.988  1.00  0.82           H  
ATOM    385  HA  ASP A  24       5.979   9.705  21.414  1.00  0.82           H  
ATOM    386 1HB  ASP A  24       5.917  11.842  19.932  1.00  0.82           H  
ATOM    387 2HB  ASP A  24       7.511  11.346  19.381  1.00  0.82           H  
ATOM    388  N   GLN A  25       7.934   8.288  20.416  1.00  0.83           N  
ATOM    389  CA  GLN A  25       8.998   7.283  20.336  1.00  0.83           C  
ATOM    390  C   GLN A  25      10.262   7.829  19.674  1.00  0.83           C  
ATOM    391  O   GLN A  25      11.388   7.528  20.091  1.00  0.83           O  
ATOM    392  CB  GLN A  25       8.502   6.083  19.522  1.00  0.83           C  
ATOM    393  CG  GLN A  25       7.305   5.336  20.139  1.00  0.83           C  
ATOM    394  CD  GLN A  25       7.579   4.679  21.487  1.00  0.83           C  
ATOM    395  OE1 GLN A  25       8.515   3.871  21.655  1.00  0.83           O  
ATOM    396  NE2 GLN A  25       6.757   5.033  22.472  1.00  0.83           N  
ATOM    397  H   GLN A  25       7.027   8.120  19.984  1.00  0.83           H  
ATOM    398  HA  GLN A  25       9.245   6.966  21.345  1.00  0.83           H  
ATOM    399 1HB  GLN A  25       8.198   6.424  18.532  1.00  0.83           H  
ATOM    400 2HB  GLN A  25       9.316   5.372  19.388  1.00  0.83           H  
ATOM    401 1HG  GLN A  25       6.497   6.062  20.275  1.00  0.83           H  
ATOM    402 2HG  GLN A  25       6.986   4.561  19.442  1.00  0.83           H  
ATOM    403 1HE2 GLN A  25       6.865   4.657  23.395  1.00  0.83           H  
ATOM    404 2HE2 GLN A  25       6.023   5.694  22.297  1.00  0.83           H  
ATOM    405  N   ARG A  26      10.079   8.714  18.704  1.00  0.82           N  
ATOM    406  CA  ARG A  26      11.202   9.294  17.986  1.00  0.82           C  
ATOM    407  C   ARG A  26      12.118  10.031  18.953  1.00  0.82           C  
ATOM    408  O   ARG A  26      13.330  10.096  18.739  1.00  0.82           O  
ATOM    409  CB  ARG A  26      10.717  10.259  16.919  1.00  0.82           C  
ATOM    410  CG  ARG A  26       9.981   9.630  15.732  1.00  0.82           C  
ATOM    411  CD  ARG A  26       9.583  10.672  14.722  1.00  0.82           C  
ATOM    412  NE  ARG A  26       8.772  10.130  13.655  1.00  0.82           N  
ATOM    413  CZ  ARG A  26       7.427  10.092  13.678  1.00  0.82           C  
ATOM    414  NH1 ARG A  26       6.773  10.555  14.722  1.00  0.82           N  
ATOM    415  NH2 ARG A  26       6.769   9.586  12.657  1.00  0.82           N  
ATOM    416  H   ARG A  26       9.133   8.955  18.437  1.00  0.82           H  
ATOM    417  HA  ARG A  26      11.764   8.496  17.506  1.00  0.82           H  
ATOM    418 1HB  ARG A  26      10.043  10.987  17.369  1.00  0.82           H  
ATOM    419 2HB  ARG A  26      11.569  10.814  16.520  1.00  0.82           H  
ATOM    420 1HG  ARG A  26      10.627   8.903  15.242  1.00  0.82           H  
ATOM    421 2HG  ARG A  26       9.076   9.137  16.091  1.00  0.82           H  
ATOM    422 1HD  ARG A  26       9.001  11.448  15.219  1.00  0.82           H  
ATOM    423 2HD  ARG A  26      10.476  11.120  14.279  1.00  0.82           H  
ATOM    424  HE  ARG A  26       9.245   9.769  12.835  1.00  0.82           H  
ATOM    425 1HH1 ARG A  26       7.278  10.935  15.514  1.00  0.82           H  
ATOM    426 2HH1 ARG A  26       5.763  10.518  14.759  1.00  0.82           H  
ATOM    427 1HH2 ARG A  26       7.275   9.226  11.859  1.00  0.82           H  
ATOM    428 2HH2 ARG A  26       5.760   9.557  12.669  1.00  0.82           H  
ATOM    429  N   GLY A  27      11.543  10.594  20.018  1.00  0.80           N  
ATOM    430  CA  GLY A  27      12.311  11.341  20.987  1.00  0.80           C  
ATOM    431  C   GLY A  27      13.326  10.466  21.675  1.00  0.80           C  
ATOM    432  O   GLY A  27      14.421  10.918  21.986  1.00  0.80           O  
ATOM    433  H   GLY A  27      10.555  10.454  20.204  1.00  0.80           H  
ATOM    434 1HA  GLY A  27      12.829  12.152  20.488  1.00  0.80           H  
ATOM    435 2HA  GLY A  27      11.641  11.783  21.711  1.00  0.80           H  
ATOM    436  N   LYS A  28      12.992   9.193  21.894  1.00  0.77           N  
ATOM    437  CA  LYS A  28      13.929   8.296  22.551  1.00  0.77           C  
ATOM    438  C   LYS A  28      15.127   8.079  21.647  1.00  0.77           C  
ATOM    439  O   LYS A  28      16.267   8.008  22.107  1.00  0.77           O  
ATOM    440  CB  LYS A  28      13.262   6.967  22.898  1.00  0.77           C  
ATOM    441  CG  LYS A  28      12.231   7.056  24.032  1.00  0.77           C  
ATOM    442  CD  LYS A  28      11.757   5.681  24.446  1.00  0.77           C  
ATOM    443  CE  LYS A  28      10.742   5.178  23.474  1.00  0.77           C  
ATOM    444  NZ  LYS A  28      10.212   3.834  23.831  1.00  0.77           N  
ATOM    445  H   LYS A  28      12.101   8.826  21.569  1.00  0.77           H  
ATOM    446  HA  LYS A  28      14.276   8.763  23.474  1.00  0.77           H  
ATOM    447 1HB  LYS A  28      12.764   6.566  22.015  1.00  0.77           H  
ATOM    448 2HB  LYS A  28      14.026   6.251  23.198  1.00  0.77           H  
ATOM    449 1HG  LYS A  28      12.652   7.566  24.896  1.00  0.77           H  
ATOM    450 2HG  LYS A  28      11.365   7.631  23.688  1.00  0.77           H  
ATOM    451 1HD  LYS A  28      12.598   4.992  24.489  1.00  0.77           H  
ATOM    452 2HD  LYS A  28      11.297   5.741  25.428  1.00  0.77           H  
ATOM    453 1HE  LYS A  28       9.909   5.884  23.460  1.00  0.77           H  
ATOM    454 2HE  LYS A  28      11.182   5.135  22.476  1.00  0.77           H  
ATOM    455 1HZ  LYS A  28       9.520   3.610  23.111  1.00  0.77           H  
ATOM    456 2HZ  LYS A  28      10.949   3.152  23.827  1.00  0.77           H  
ATOM    457 3HZ  LYS A  28       9.771   3.853  24.740  1.00  0.77           H  
ATOM    458  N   HIS A  29      14.871   8.028  20.344  1.00  0.74           N  
ATOM    459  CA  HIS A  29      15.940   7.803  19.377  1.00  0.74           C  
ATOM    460  C   HIS A  29      16.825   9.047  19.201  1.00  0.74           C  
ATOM    461  O   HIS A  29      18.050   8.950  19.081  1.00  0.74           O  
ATOM    462  CB  HIS A  29      15.331   7.388  18.036  1.00  0.74           C  
ATOM    463  CG  HIS A  29      14.702   6.021  18.070  1.00  0.74           C  
ATOM    464  ND1 HIS A  29      15.447   4.863  18.179  1.00  0.74           N  
ATOM    465  CD2 HIS A  29      13.404   5.629  18.023  1.00  0.74           C  
ATOM    466  CE1 HIS A  29      14.634   3.820  18.191  1.00  0.74           C  
ATOM    467  NE2 HIS A  29      13.391   4.257  18.098  1.00  0.74           N  
ATOM    468  H   HIS A  29      13.895   8.101  20.039  1.00  0.74           H  
ATOM    469  HA  HIS A  29      16.577   6.991  19.726  1.00  0.74           H  
ATOM    470 1HB  HIS A  29      14.570   8.109  17.741  1.00  0.74           H  
ATOM    471 2HB  HIS A  29      16.102   7.396  17.268  1.00  0.74           H  
ATOM    472  HD2 HIS A  29      12.534   6.276  17.942  1.00  0.74           H  
ATOM    473  HE1 HIS A  29      14.938   2.776  18.268  1.00  0.74           H  
ATOM    474  HE2 HIS A  29      12.562   3.681  18.085  1.00  0.74           H  
ATOM    475  N   ILE A  30      16.199  10.218  19.224  1.00  0.71           N  
ATOM    476  CA  ILE A  30      16.887  11.497  19.069  1.00  0.71           C  
ATOM    477  C   ILE A  30      17.679  11.898  20.324  1.00  0.71           C  
ATOM    478  O   ILE A  30      18.817  12.373  20.228  1.00  0.71           O  
ATOM    479  CB  ILE A  30      15.881  12.577  18.630  1.00  0.71           C  
ATOM    480  CG1 ILE A  30      15.388  12.196  17.196  1.00  0.71           C  
ATOM    481  CG2 ILE A  30      16.531  13.962  18.639  1.00  0.71           C  
ATOM    482  CD1 ILE A  30      14.183  12.949  16.684  1.00  0.71           C  
ATOM    483  H   ILE A  30      15.182  10.217  19.312  1.00  0.71           H  
ATOM    484  HA  ILE A  30      17.602  11.391  18.254  1.00  0.71           H  
ATOM    485  HB  ILE A  30      15.017  12.565  19.296  1.00  0.71           H  
ATOM    486 1HG1 ILE A  30      16.211  12.367  16.498  1.00  0.71           H  
ATOM    487 2HG1 ILE A  30      15.144  11.135  17.188  1.00  0.71           H  
ATOM    488 1HG2 ILE A  30      15.814  14.704  18.304  1.00  0.71           H  
ATOM    489 2HG2 ILE A  30      16.862  14.203  19.649  1.00  0.71           H  
ATOM    490 3HG2 ILE A  30      17.386  13.960  17.962  1.00  0.71           H  
ATOM    491 1HD1 ILE A  30      13.936  12.597  15.685  1.00  0.71           H  
ATOM    492 2HD1 ILE A  30      13.341  12.762  17.340  1.00  0.71           H  
ATOM    493 3HD1 ILE A  30      14.400  14.014  16.645  1.00  0.71           H  
ATOM    494  N   LEU A  31      17.075  11.714  21.501  1.00  0.69           N  
ATOM    495  CA  LEU A  31      17.707  12.063  22.766  1.00  0.69           C  
ATOM    496  C   LEU A  31      18.603  10.948  23.324  1.00  0.69           C  
ATOM    497  O   LEU A  31      19.543  11.228  24.071  1.00  0.69           O  
ATOM    498  CB  LEU A  31      16.637  12.397  23.802  1.00  0.69           C  
ATOM    499  CG  LEU A  31      15.741  13.569  23.484  1.00  0.69           C  
ATOM    500  CD1 LEU A  31      14.754  13.674  24.564  1.00  0.69           C  
ATOM    501  CD2 LEU A  31      16.563  14.816  23.339  1.00  0.69           C  
ATOM    502  H   LEU A  31      16.134  11.333  21.527  1.00  0.69           H  
ATOM    503  HA  LEU A  31      18.317  12.941  22.610  1.00  0.69           H  
ATOM    504 1HB  LEU A  31      16.007  11.519  23.956  1.00  0.69           H  
ATOM    505 2HB  LEU A  31      17.125  12.640  24.730  1.00  0.69           H  
ATOM    506  HG  LEU A  31      15.198  13.386  22.551  1.00  0.69           H  
ATOM    507 1HD1 LEU A  31      14.081  14.501  24.359  1.00  0.69           H  
ATOM    508 2HD1 LEU A  31      14.205  12.746  24.598  1.00  0.69           H  
ATOM    509 3HD1 LEU A  31      15.257  13.832  25.506  1.00  0.69           H  
ATOM    510 1HD2 LEU A  31      15.926  15.662  23.119  1.00  0.69           H  
ATOM    511 2HD2 LEU A  31      17.115  15.008  24.261  1.00  0.69           H  
ATOM    512 3HD2 LEU A  31      17.246  14.663  22.529  1.00  0.69           H  
ATOM    513  N   GLY A  32      18.305   9.689  22.995  1.00  0.68           N  
ATOM    514  CA  GLY A  32      19.065   8.542  23.488  1.00  0.68           C  
ATOM    515  C   GLY A  32      18.614   8.051  24.866  1.00  0.68           C  
ATOM    516  O   GLY A  32      19.179   7.101  25.405  1.00  0.68           O  
ATOM    517  H   GLY A  32      17.515   9.475  22.391  1.00  0.68           H  
ATOM    518 1HA  GLY A  32      18.962   7.728  22.770  1.00  0.68           H  
ATOM    519 2HA  GLY A  32      20.123   8.798  23.518  1.00  0.68           H  
ATOM    520  N   TYR A  33      17.595   8.692  25.426  1.00  0.67           N  
ATOM    521  CA  TYR A  33      17.081   8.363  26.753  1.00  0.67           C  
ATOM    522  C   TYR A  33      15.744   7.648  26.713  1.00  0.67           C  
ATOM    523  O   TYR A  33      14.907   7.936  25.865  1.00  0.67           O  
ATOM    524  CB  TYR A  33      16.862   9.619  27.558  1.00  0.67           C  
ATOM    525  CG  TYR A  33      18.052  10.395  28.009  1.00  0.67           C  
ATOM    526  CD1 TYR A  33      18.590  11.368  27.202  1.00  0.67           C  
ATOM    527  CD2 TYR A  33      18.577  10.163  29.259  1.00  0.67           C  
ATOM    528  CE1 TYR A  33      19.654  12.115  27.638  1.00  0.67           C  
ATOM    529  CE2 TYR A  33      19.644  10.905  29.702  1.00  0.67           C  
ATOM    530  CZ  TYR A  33      20.181  11.883  28.896  1.00  0.67           C  
ATOM    531  OH  TYR A  33      21.237  12.630  29.341  1.00  0.67           O  
ATOM    532  H   TYR A  33      17.173   9.447  24.908  1.00  0.67           H  
ATOM    533  HA  TYR A  33      17.790   7.712  27.260  1.00  0.67           H  
ATOM    534 1HB  TYR A  33      16.265  10.274  26.955  1.00  0.67           H  
ATOM    535 2HB  TYR A  33      16.286   9.361  28.439  1.00  0.67           H  
ATOM    536  HD1 TYR A  33      18.173  11.545  26.234  1.00  0.67           H  
ATOM    537  HD2 TYR A  33      18.142   9.393  29.896  1.00  0.67           H  
ATOM    538  HE1 TYR A  33      20.076  12.888  26.997  1.00  0.67           H  
ATOM    539  HE2 TYR A  33      20.059  10.723  30.693  1.00  0.67           H  
ATOM    540  HH  TYR A  33      21.434  13.319  28.695  1.00  0.67           H  
ATOM    541  N   ALA A  34      15.504   6.761  27.675  1.00  0.68           N  
ATOM    542  CA  ALA A  34      14.205   6.100  27.777  1.00  0.68           C  
ATOM    543  C   ALA A  34      13.173   7.032  28.393  1.00  0.68           C  
ATOM    544  O   ALA A  34      13.517   7.937  29.155  1.00  0.68           O  
ATOM    545  CB  ALA A  34      14.298   4.834  28.609  1.00  0.68           C  
ATOM    546  H   ALA A  34      16.233   6.546  28.370  1.00  0.68           H  
ATOM    547  HA  ALA A  34      13.876   5.844  26.770  1.00  0.68           H  
ATOM    548 1HB  ALA A  34      13.325   4.352  28.654  1.00  0.68           H  
ATOM    549 2HB  ALA A  34      15.020   4.155  28.159  1.00  0.68           H  
ATOM    550 3HB  ALA A  34      14.622   5.088  29.614  1.00  0.68           H  
ATOM    551  N   ASP A  35      11.893   6.749  28.165  1.00  0.69           N  
ATOM    552  CA  ASP A  35      10.822   7.536  28.780  1.00  0.69           C  
ATOM    553  C   ASP A  35      10.993   7.513  30.298  1.00  0.69           C  
ATOM    554  O   ASP A  35      10.764   8.501  30.993  1.00  0.69           O  
ATOM    555  CB  ASP A  35       9.466   6.919  28.436  1.00  0.69           C  
ATOM    556  CG  ASP A  35       9.082   7.065  26.981  1.00  0.69           C  
ATOM    557  OD1 ASP A  35       9.683   7.849  26.299  1.00  0.69           O  
ATOM    558  OD2 ASP A  35       8.224   6.336  26.543  1.00  0.69           O  
ATOM    559  H   ASP A  35      11.656   5.996  27.538  1.00  0.69           H  
ATOM    560  HA  ASP A  35      10.877   8.564  28.422  1.00  0.69           H  
ATOM    561 1HB  ASP A  35       9.474   5.860  28.689  1.00  0.69           H  
ATOM    562 2HB  ASP A  35       8.694   7.390  29.047  1.00  0.69           H  
ATOM    563  N   ALA A  36      11.460   6.374  30.797  1.00  0.71           N  
ATOM    564  CA  ALA A  36      11.718   6.118  32.208  1.00  0.71           C  
ATOM    565  C   ALA A  36      12.777   7.056  32.799  1.00  0.71           C  
ATOM    566  O   ALA A  36      12.871   7.192  34.020  1.00  0.71           O  
ATOM    567  CB  ALA A  36      12.170   4.682  32.383  1.00  0.71           C  
ATOM    568  H   ALA A  36      11.637   5.627  30.144  1.00  0.71           H  
ATOM    569  HA  ALA A  36      10.787   6.277  32.752  1.00  0.71           H  
ATOM    570 1HB  ALA A  36      12.331   4.479  33.441  1.00  0.71           H  
ATOM    571 2HB  ALA A  36      11.407   4.009  31.995  1.00  0.71           H  
ATOM    572 3HB  ALA A  36      13.102   4.529  31.838  1.00  0.71           H  
ATOM    573  N   GLU A  37      13.623   7.631  31.942  1.00  0.74           N  
ATOM    574  CA  GLU A  37      14.705   8.506  32.355  1.00  0.74           C  
ATOM    575  C   GLU A  37      14.354   9.981  32.136  1.00  0.74           C  
ATOM    576  O   GLU A  37      14.915  10.858  32.792  1.00  0.74           O  
ATOM    577  CB  GLU A  37      15.965   8.150  31.564  1.00  0.74           C  
ATOM    578  CG  GLU A  37      16.436   6.718  31.772  1.00  0.74           C  
ATOM    579  CD  GLU A  37      17.668   6.336  30.975  1.00  0.74           C  
ATOM    580  OE1 GLU A  37      17.609   6.175  29.763  1.00  0.74           O  
ATOM    581  OE2 GLU A  37      18.700   6.187  31.582  1.00  0.74           O  
ATOM    582  H   GLU A  37      13.496   7.496  30.947  1.00  0.74           H  
ATOM    583  HA  GLU A  37      14.892   8.351  33.417  1.00  0.74           H  
ATOM    584 1HB  GLU A  37      15.773   8.289  30.502  1.00  0.74           H  
ATOM    585 2HB  GLU A  37      16.773   8.823  31.844  1.00  0.74           H  
ATOM    586 1HG  GLU A  37      16.649   6.578  32.830  1.00  0.74           H  
ATOM    587 2HG  GLU A  37      15.620   6.050  31.513  1.00  0.74           H  
ATOM    588  N   LEU A  38      13.434  10.245  31.205  1.00  0.76           N  
ATOM    589  CA  LEU A  38      13.052  11.614  30.856  1.00  0.76           C  
ATOM    590  C   LEU A  38      11.813  12.131  31.587  1.00  0.76           C  
ATOM    591  O   LEU A  38      11.726  13.317  31.950  1.00  0.76           O  
ATOM    592  CB  LEU A  38      12.770  11.679  29.370  1.00  0.76           C  
ATOM    593  CG  LEU A  38      13.906  11.354  28.481  1.00  0.76           C  
ATOM    594  CD1 LEU A  38      13.425  11.338  27.074  1.00  0.76           C  
ATOM    595  CD2 LEU A  38      14.975  12.391  28.687  1.00  0.76           C  
ATOM    596  H   LEU A  38      13.035   9.463  30.687  1.00  0.76           H  
ATOM    597  HA  LEU A  38      13.889  12.265  31.095  1.00  0.76           H  
ATOM    598 1HB  LEU A  38      11.947  10.999  29.134  1.00  0.76           H  
ATOM    599 2HB  LEU A  38      12.479  12.684  29.133  1.00  0.76           H  
ATOM    600  HG  LEU A  38      14.285  10.368  28.713  1.00  0.76           H  
ATOM    601 1HD1 LEU A  38      14.236  11.101  26.397  1.00  0.76           H  
ATOM    602 2HD1 LEU A  38      12.639  10.586  26.966  1.00  0.76           H  
ATOM    603 3HD1 LEU A  38      13.034  12.310  26.842  1.00  0.76           H  
ATOM    604 1HD2 LEU A  38      15.816  12.213  28.047  1.00  0.76           H  
ATOM    605 2HD2 LEU A  38      14.564  13.363  28.464  1.00  0.76           H  
ATOM    606 3HD2 LEU A  38      15.296  12.354  29.723  1.00  0.76           H  
ATOM    607  N   VAL A  39      10.815  11.268  31.751  1.00  0.79           N  
ATOM    608  CA  VAL A  39       9.566  11.697  32.353  1.00  0.79           C  
ATOM    609  C   VAL A  39       9.836  12.103  33.784  1.00  0.79           C  
ATOM    610  O   VAL A  39      10.545  11.417  34.517  1.00  0.79           O  
ATOM    611  CB  VAL A  39       8.487  10.611  32.218  1.00  0.79           C  
ATOM    612  CG1 VAL A  39       7.242  10.996  32.985  1.00  0.79           C  
ATOM    613  CG2 VAL A  39       8.136  10.470  30.722  1.00  0.79           C  
ATOM    614  H   VAL A  39      10.909  10.299  31.451  1.00  0.79           H  
ATOM    615  HA  VAL A  39       9.195  12.567  31.818  1.00  0.79           H  
ATOM    616  HB  VAL A  39       8.866   9.667  32.611  1.00  0.79           H  
ATOM    617 1HG1 VAL A  39       6.488  10.221  32.864  1.00  0.79           H  
ATOM    618 2HG1 VAL A  39       7.481  11.104  34.030  1.00  0.79           H  
ATOM    619 3HG1 VAL A  39       6.853  11.937  32.601  1.00  0.79           H  
ATOM    620 1HG2 VAL A  39       7.374   9.705  30.597  1.00  0.79           H  
ATOM    621 2HG2 VAL A  39       7.755  11.425  30.352  1.00  0.79           H  
ATOM    622 3HG2 VAL A  39       9.027  10.192  30.160  1.00  0.79           H  
ATOM    623  N   ASN A  40       9.331  13.276  34.141  1.00  0.82           N  
ATOM    624  CA  ASN A  40       9.522  13.930  35.432  1.00  0.82           C  
ATOM    625  C   ASN A  40      10.967  14.414  35.675  1.00  0.82           C  
ATOM    626  O   ASN A  40      11.264  14.917  36.758  1.00  0.82           O  
ATOM    627  CB  ASN A  40       9.092  13.028  36.584  1.00  0.82           C  
ATOM    628  CG  ASN A  40       7.640  12.612  36.512  1.00  0.82           C  
ATOM    629  OD1 ASN A  40       6.756  13.395  36.144  1.00  0.82           O  
ATOM    630  ND2 ASN A  40       7.380  11.377  36.867  1.00  0.82           N  
ATOM    631  H   ASN A  40       8.736  13.751  33.464  1.00  0.82           H  
ATOM    632  HA  ASN A  40       8.886  14.815  35.447  1.00  0.82           H  
ATOM    633 1HB  ASN A  40       9.715  12.143  36.644  1.00  0.82           H  
ATOM    634 2HB  ASN A  40       9.237  13.571  37.517  1.00  0.82           H  
ATOM    635 1HD2 ASN A  40       6.440  11.036  36.845  1.00  0.82           H  
ATOM    636 2HD2 ASN A  40       8.125  10.775  37.160  1.00  0.82           H  
ATOM    637  N   MET A  41      11.843  14.338  34.658  1.00  0.84           N  
ATOM    638  CA  MET A  41      13.188  14.907  34.758  1.00  0.84           C  
ATOM    639  C   MET A  41      13.095  16.326  34.244  1.00  0.84           C  
ATOM    640  O   MET A  41      13.432  17.291  34.929  1.00  0.84           O  
ATOM    641  CB  MET A  41      14.192  14.139  33.896  1.00  0.84           C  
ATOM    642  CG  MET A  41      15.608  14.666  33.971  1.00  0.84           C  
ATOM    643  SD  MET A  41      16.720  13.860  32.798  1.00  0.84           S  
ATOM    644  CE  MET A  41      16.163  14.608  31.281  1.00  0.84           C  
ATOM    645  H   MET A  41      11.579  13.885  33.787  1.00  0.84           H  
ATOM    646  HA  MET A  41      13.511  14.926  35.798  1.00  0.84           H  
ATOM    647 1HB  MET A  41      14.193  13.086  34.178  1.00  0.84           H  
ATOM    648 2HB  MET A  41      13.897  14.192  32.856  1.00  0.84           H  
ATOM    649 1HG  MET A  41      15.591  15.732  33.759  1.00  0.84           H  
ATOM    650 2HG  MET A  41      16.004  14.532  34.975  1.00  0.84           H  
ATOM    651 1HE  MET A  41      16.743  14.214  30.462  1.00  0.84           H  
ATOM    652 2HE  MET A  41      15.108  14.387  31.129  1.00  0.84           H  
ATOM    653 3HE  MET A  41      16.292  15.684  31.334  1.00  0.84           H  
ATOM    654  N   GLY A  42      12.533  16.448  33.049  1.00  0.84           N  
ATOM    655  CA  GLY A  42      12.332  17.767  32.458  1.00  0.84           C  
ATOM    656  C   GLY A  42      13.300  18.202  31.387  1.00  0.84           C  
ATOM    657  O   GLY A  42      14.417  17.699  31.254  1.00  0.84           O  
ATOM    658  H   GLY A  42      12.277  15.593  32.549  1.00  0.84           H  
ATOM    659 1HA  GLY A  42      11.345  17.796  32.013  1.00  0.84           H  
ATOM    660 2HA  GLY A  42      12.334  18.514  33.250  1.00  0.84           H  
ATOM    661  N   GLY A  43      12.821  19.166  30.609  1.00  0.82           N  
ATOM    662  CA  GLY A  43      13.539  19.720  29.471  1.00  0.82           C  
ATOM    663  C   GLY A  43      14.844  20.435  29.801  1.00  0.82           C  
ATOM    664  O   GLY A  43      15.804  20.340  29.048  1.00  0.82           O  
ATOM    665  H   GLY A  43      11.895  19.538  30.844  1.00  0.82           H  
ATOM    666 1HA  GLY A  43      13.746  18.915  28.766  1.00  0.82           H  
ATOM    667 2HA  GLY A  43      12.877  20.415  28.953  1.00  0.82           H  
ATOM    668  N   TYR A  44      14.936  21.103  30.948  1.00  0.79           N  
ATOM    669  CA  TYR A  44      16.149  21.884  31.207  1.00  0.79           C  
ATOM    670  C   TYR A  44      17.366  21.004  31.430  1.00  0.79           C  
ATOM    671  O   TYR A  44      18.482  21.384  31.089  1.00  0.79           O  
ATOM    672  CB  TYR A  44      15.971  22.803  32.406  1.00  0.79           C  
ATOM    673  CG  TYR A  44      15.023  23.946  32.174  1.00  0.79           C  
ATOM    674  CD1 TYR A  44      13.830  23.984  32.871  1.00  0.79           C  
ATOM    675  CD2 TYR A  44      15.331  24.951  31.263  1.00  0.79           C  
ATOM    676  CE1 TYR A  44      12.956  25.019  32.678  1.00  0.79           C  
ATOM    677  CE2 TYR A  44      14.451  25.984  31.074  1.00  0.79           C  
ATOM    678  CZ  TYR A  44      13.269  26.016  31.784  1.00  0.79           C  
ATOM    679  OH  TYR A  44      12.388  27.026  31.596  1.00  0.79           O  
ATOM    680  H   TYR A  44      14.157  21.118  31.590  1.00  0.79           H  
ATOM    681  HA  TYR A  44      16.350  22.502  30.330  1.00  0.79           H  
ATOM    682 1HB  TYR A  44      15.604  22.221  33.253  1.00  0.79           H  
ATOM    683 2HB  TYR A  44      16.939  23.214  32.690  1.00  0.79           H  
ATOM    684  HD1 TYR A  44      13.584  23.193  33.581  1.00  0.79           H  
ATOM    685  HD2 TYR A  44      16.259  24.923  30.704  1.00  0.79           H  
ATOM    686  HE1 TYR A  44      12.019  25.053  33.231  1.00  0.79           H  
ATOM    687  HE2 TYR A  44      14.686  26.773  30.367  1.00  0.79           H  
ATOM    688  HH  TYR A  44      11.682  26.953  32.248  1.00  0.79           H  
ATOM    689  N   ASP A  45      17.167  19.799  31.952  1.00  0.75           N  
ATOM    690  CA  ASP A  45      18.287  18.897  32.192  1.00  0.75           C  
ATOM    691  C   ASP A  45      18.907  18.396  30.886  1.00  0.75           C  
ATOM    692  O   ASP A  45      20.001  17.837  30.879  1.00  0.75           O  
ATOM    693  CB  ASP A  45      17.896  17.748  33.111  1.00  0.75           C  
ATOM    694  CG  ASP A  45      17.759  18.193  34.575  1.00  0.75           C  
ATOM    695  OD1 ASP A  45      18.176  19.291  34.877  1.00  0.75           O  
ATOM    696  OD2 ASP A  45      17.297  17.423  35.382  1.00  0.75           O  
ATOM    697  H   ASP A  45      16.228  19.504  32.191  1.00  0.75           H  
ATOM    698  HA  ASP A  45      19.061  19.461  32.714  1.00  0.75           H  
ATOM    699 1HB  ASP A  45      16.936  17.364  32.784  1.00  0.75           H  
ATOM    700 2HB  ASP A  45      18.622  16.940  33.037  1.00  0.75           H  
ATOM    701  N   LEU A  46      18.187  18.560  29.781  1.00  0.71           N  
ATOM    702  CA  LEU A  46      18.677  18.176  28.480  1.00  0.71           C  
ATOM    703  C   LEU A  46      19.341  19.338  27.751  1.00  0.71           C  
ATOM    704  O   LEU A  46      19.832  19.140  26.653  1.00  0.71           O  
ATOM    705  CB  LEU A  46      17.524  17.675  27.612  1.00  0.71           C  
ATOM    706  CG  LEU A  46      16.826  16.407  28.051  1.00  0.71           C  
ATOM    707  CD1 LEU A  46      15.625  16.180  27.160  1.00  0.71           C  
ATOM    708  CD2 LEU A  46      17.817  15.227  27.924  1.00  0.71           C  
ATOM    709  H   LEU A  46      17.286  19.034  29.813  1.00  0.71           H  
ATOM    710  HA  LEU A  46      19.408  17.379  28.607  1.00  0.71           H  
ATOM    711 1HB  LEU A  46      16.770  18.462  27.570  1.00  0.71           H  
ATOM    712 2HB  LEU A  46      17.899  17.510  26.604  1.00  0.71           H  
ATOM    713  HG  LEU A  46      16.479  16.507  29.076  1.00  0.71           H  
ATOM    714 1HD1 LEU A  46      15.116  15.281  27.457  1.00  0.71           H  
ATOM    715 2HD1 LEU A  46      14.945  17.026  27.253  1.00  0.71           H  
ATOM    716 3HD1 LEU A  46      15.953  16.092  26.130  1.00  0.71           H  
ATOM    717 1HD2 LEU A  46      17.333  14.302  28.216  1.00  0.71           H  
ATOM    718 2HD2 LEU A  46      18.156  15.139  26.886  1.00  0.71           H  
ATOM    719 3HD2 LEU A  46      18.683  15.403  28.569  1.00  0.71           H  
ATOM    720  N   VAL A  47      19.358  20.539  28.336  1.00  0.69           N  
ATOM    721  CA  VAL A  47      19.873  21.729  27.647  1.00  0.69           C  
ATOM    722  C   VAL A  47      21.250  22.161  28.144  1.00  0.69           C  
ATOM    723  O   VAL A  47      21.507  22.216  29.346  1.00  0.69           O  
ATOM    724  CB  VAL A  47      18.871  22.895  27.806  1.00  0.69           C  
ATOM    725  CG1 VAL A  47      19.403  24.178  27.174  1.00  0.69           C  
ATOM    726  CG2 VAL A  47      17.580  22.526  27.166  1.00  0.69           C  
ATOM    727  H   VAL A  47      18.988  20.659  29.279  1.00  0.69           H  
ATOM    728  HA  VAL A  47      19.952  21.502  26.584  1.00  0.69           H  
ATOM    729  HB  VAL A  47      18.708  23.066  28.850  1.00  0.69           H  
ATOM    730 1HG1 VAL A  47      18.688  24.975  27.313  1.00  0.69           H  
ATOM    731 2HG1 VAL A  47      20.322  24.457  27.649  1.00  0.69           H  
ATOM    732 3HG1 VAL A  47      19.574  24.021  26.108  1.00  0.69           H  
ATOM    733 1HG2 VAL A  47      16.860  23.333  27.289  1.00  0.69           H  
ATOM    734 2HG2 VAL A  47      17.756  22.349  26.132  1.00  0.69           H  
ATOM    735 3HG2 VAL A  47      17.200  21.632  27.621  1.00  0.69           H  
ATOM    736  N   HIS A  48      22.149  22.465  27.205  1.00  0.69           N  
ATOM    737  CA  HIS A  48      23.493  22.894  27.589  1.00  0.69           C  
ATOM    738  C   HIS A  48      23.371  24.079  28.507  1.00  0.69           C  
ATOM    739  O   HIS A  48      22.569  24.977  28.273  1.00  0.69           O  
ATOM    740  CB  HIS A  48      24.357  23.267  26.374  1.00  0.69           C  
ATOM    741  CG  HIS A  48      25.827  23.508  26.691  1.00  0.69           C  
ATOM    742  ND1 HIS A  48      26.288  24.655  27.326  1.00  0.69           N  
ATOM    743  CD2 HIS A  48      26.926  22.759  26.433  1.00  0.69           C  
ATOM    744  CE1 HIS A  48      27.606  24.580  27.457  1.00  0.69           C  
ATOM    745  NE2 HIS A  48      28.014  23.444  26.921  1.00  0.69           N  
ATOM    746  H   HIS A  48      21.886  22.389  26.219  1.00  0.69           H  
ATOM    747  HA  HIS A  48      23.997  22.116  28.146  1.00  0.69           H  
ATOM    748 1HB  HIS A  48      24.293  22.483  25.625  1.00  0.69           H  
ATOM    749 2HB  HIS A  48      23.958  24.175  25.914  1.00  0.69           H  
ATOM    750  HD2 HIS A  48      26.949  21.802  25.933  1.00  0.69           H  
ATOM    751  HE1 HIS A  48      28.246  25.336  27.921  1.00  0.69           H  
ATOM    752  HE2 HIS A  48      28.974  23.125  26.873  1.00  0.69           H  
ATOM    753  N   TYR A  49      24.207  24.120  29.528  1.00  0.70           N  
ATOM    754  CA  TYR A  49      24.145  25.201  30.495  1.00  0.70           C  
ATOM    755  C   TYR A  49      24.093  26.589  29.853  1.00  0.70           C  
ATOM    756  O   TYR A  49      23.266  27.423  30.232  1.00  0.70           O  
ATOM    757  CB  TYR A  49      25.337  25.131  31.437  1.00  0.70           C  
ATOM    758  CG  TYR A  49      25.359  26.249  32.443  1.00  0.70           C  
ATOM    759  CD1 TYR A  49      24.587  26.161  33.591  1.00  0.70           C  
ATOM    760  CD2 TYR A  49      26.143  27.369  32.215  1.00  0.70           C  
ATOM    761  CE1 TYR A  49      24.598  27.190  34.511  1.00  0.70           C  
ATOM    762  CE2 TYR A  49      26.156  28.398  33.135  1.00  0.70           C  
ATOM    763  CZ  TYR A  49      25.388  28.312  34.280  1.00  0.70           C  
ATOM    764  OH  TYR A  49      25.401  29.339  35.196  1.00  0.70           O  
ATOM    765  H   TYR A  49      24.869  23.370  29.657  1.00  0.70           H  
ATOM    766  HA  TYR A  49      23.248  25.066  31.077  1.00  0.70           H  
ATOM    767 1HB  TYR A  49      25.323  24.183  31.975  1.00  0.70           H  
ATOM    768 2HB  TYR A  49      26.262  25.172  30.858  1.00  0.70           H  
ATOM    769  HD1 TYR A  49      23.969  25.280  33.765  1.00  0.70           H  
ATOM    770  HD2 TYR A  49      26.750  27.440  31.305  1.00  0.70           H  
ATOM    771  HE1 TYR A  49      23.991  27.121  35.412  1.00  0.70           H  
ATOM    772  HE2 TYR A  49      26.773  29.279  32.953  1.00  0.70           H  
ATOM    773  HH  TYR A  49      25.986  30.035  34.887  1.00  0.70           H  
ATOM    774  N   ASP A  50      24.958  26.845  28.873  1.00  0.73           N  
ATOM    775  CA  ASP A  50      25.045  28.168  28.258  1.00  0.73           C  
ATOM    776  C   ASP A  50      23.751  28.602  27.564  1.00  0.73           C  
ATOM    777  O   ASP A  50      23.514  29.797  27.380  1.00  0.73           O  
ATOM    778  CB  ASP A  50      26.186  28.221  27.241  1.00  0.73           C  
ATOM    779  CG  ASP A  50      27.593  28.218  27.863  1.00  0.73           C  
ATOM    780  OD1 ASP A  50      27.718  28.408  29.050  1.00  0.73           O  
ATOM    781  OD2 ASP A  50      28.532  28.016  27.124  1.00  0.73           O  
ATOM    782  H   ASP A  50      25.557  26.097  28.527  1.00  0.73           H  
ATOM    783  HA  ASP A  50      25.259  28.887  29.048  1.00  0.73           H  
ATOM    784 1HB  ASP A  50      26.095  27.366  26.579  1.00  0.73           H  
ATOM    785 2HB  ASP A  50      26.075  29.115  26.628  1.00  0.73           H  
ATOM    786  N   ASP A  51      22.937  27.638  27.134  1.00  0.75           N  
ATOM    787  CA  ASP A  51      21.712  27.936  26.415  1.00  0.75           C  
ATOM    788  C   ASP A  51      20.492  28.008  27.342  1.00  0.75           C  
ATOM    789  O   ASP A  51      19.388  28.351  26.895  1.00  0.75           O  
ATOM    790  CB  ASP A  51      21.484  26.883  25.328  1.00  0.75           C  
ATOM    791  CG  ASP A  51      22.569  26.917  24.182  1.00  0.75           C  
ATOM    792  OD1 ASP A  51      23.150  27.954  23.971  1.00  0.75           O  
ATOM    793  OD2 ASP A  51      22.802  25.893  23.542  1.00  0.75           O  
ATOM    794  H   ASP A  51      23.134  26.668  27.365  1.00  0.75           H  
ATOM    795  HA  ASP A  51      21.834  28.898  25.928  1.00  0.75           H  
ATOM    796 1HB  ASP A  51      21.499  25.892  25.791  1.00  0.75           H  
ATOM    797 2HB  ASP A  51      20.497  27.029  24.893  1.00  0.75           H  
ATOM    798  N   LEU A  52      20.678  27.731  28.639  1.00  0.78           N  
ATOM    799  CA  LEU A  52      19.547  27.720  29.562  1.00  0.78           C  
ATOM    800  C   LEU A  52      18.909  29.084  29.689  1.00  0.78           C  
ATOM    801  O   LEU A  52      17.698  29.194  29.840  1.00  0.78           O  
ATOM    802  CB  LEU A  52      19.971  27.237  30.951  1.00  0.78           C  
ATOM    803  CG  LEU A  52      20.330  25.774  31.072  1.00  0.78           C  
ATOM    804  CD1 LEU A  52      20.909  25.518  32.450  1.00  0.78           C  
ATOM    805  CD2 LEU A  52      19.103  24.942  30.867  1.00  0.78           C  
ATOM    806  H   LEU A  52      21.608  27.507  29.002  1.00  0.78           H  
ATOM    807  HA  LEU A  52      18.803  27.025  29.173  1.00  0.78           H  
ATOM    808 1HB  LEU A  52      20.849  27.809  31.257  1.00  0.78           H  
ATOM    809 2HB  LEU A  52      19.165  27.445  31.653  1.00  0.78           H  
ATOM    810  HG  LEU A  52      21.069  25.518  30.317  1.00  0.78           H  
ATOM    811 1HD1 LEU A  52      21.177  24.465  32.543  1.00  0.78           H  
ATOM    812 2HD1 LEU A  52      21.794  26.137  32.584  1.00  0.78           H  
ATOM    813 3HD1 LEU A  52      20.171  25.775  33.206  1.00  0.78           H  
ATOM    814 1HD2 LEU A  52      19.366  23.883  30.952  1.00  0.78           H  
ATOM    815 2HD2 LEU A  52      18.371  25.195  31.626  1.00  0.78           H  
ATOM    816 3HD2 LEU A  52      18.694  25.143  29.885  1.00  0.78           H  
ATOM    817  N   ALA A  53      19.709  30.143  29.633  1.00  0.80           N  
ATOM    818  CA  ALA A  53      19.168  31.491  29.756  1.00  0.80           C  
ATOM    819  C   ALA A  53      18.163  31.786  28.651  1.00  0.80           C  
ATOM    820  O   ALA A  53      17.156  32.467  28.861  1.00  0.80           O  
ATOM    821  CB  ALA A  53      20.288  32.513  29.699  1.00  0.80           C  
ATOM    822  H   ALA A  53      20.703  30.007  29.503  1.00  0.80           H  
ATOM    823  HA  ALA A  53      18.653  31.565  30.715  1.00  0.80           H  
ATOM    824 1HB  ALA A  53      19.873  33.514  29.812  1.00  0.80           H  
ATOM    825 2HB  ALA A  53      20.999  32.321  30.501  1.00  0.80           H  
ATOM    826 3HB  ALA A  53      20.798  32.439  28.738  1.00  0.80           H  
ATOM    827  N   TYR A  54      18.430  31.252  27.466  1.00  0.82           N  
ATOM    828  CA  TYR A  54      17.606  31.531  26.308  1.00  0.82           C  
ATOM    829  C   TYR A  54      16.367  30.665  26.330  1.00  0.82           C  
ATOM    830  O   TYR A  54      15.260  31.137  26.042  1.00  0.82           O  
ATOM    831  CB  TYR A  54      18.441  31.278  25.071  1.00  0.82           C  
ATOM    832  CG  TYR A  54      19.612  32.200  25.021  1.00  0.82           C  
ATOM    833  CD1 TYR A  54      20.783  31.815  25.643  1.00  0.82           C  
ATOM    834  CD2 TYR A  54      19.538  33.413  24.365  1.00  0.82           C  
ATOM    835  CE1 TYR A  54      21.884  32.632  25.621  1.00  0.82           C  
ATOM    836  CE2 TYR A  54      20.645  34.242  24.334  1.00  0.82           C  
ATOM    837  CZ  TYR A  54      21.816  33.854  24.961  1.00  0.82           C  
ATOM    838  OH  TYR A  54      22.918  34.677  24.928  1.00  0.82           O  
ATOM    839  H   TYR A  54      19.240  30.653  27.362  1.00  0.82           H  
ATOM    840  HA  TYR A  54      17.298  32.574  26.335  1.00  0.82           H  
ATOM    841 1HB  TYR A  54      18.805  30.247  25.066  1.00  0.82           H  
ATOM    842 2HB  TYR A  54      17.842  31.433  24.177  1.00  0.82           H  
ATOM    843  HD1 TYR A  54      20.827  30.863  26.159  1.00  0.82           H  
ATOM    844  HD2 TYR A  54      18.614  33.714  23.872  1.00  0.82           H  
ATOM    845  HE1 TYR A  54      22.804  32.316  26.119  1.00  0.82           H  
ATOM    846  HE2 TYR A  54      20.595  35.200  23.816  1.00  0.82           H  
ATOM    847  HH  TYR A  54      22.726  35.445  24.383  1.00  0.82           H  
ATOM    848  N   VAL A  55      16.536  29.409  26.724  1.00  0.83           N  
ATOM    849  CA  VAL A  55      15.403  28.508  26.788  1.00  0.83           C  
ATOM    850  C   VAL A  55      14.460  28.979  27.880  1.00  0.83           C  
ATOM    851  O   VAL A  55      13.254  29.099  27.655  1.00  0.83           O  
ATOM    852  CB  VAL A  55      15.880  27.064  27.015  1.00  0.83           C  
ATOM    853  CG1 VAL A  55      14.712  26.163  27.252  1.00  0.83           C  
ATOM    854  CG2 VAL A  55      16.652  26.587  25.780  1.00  0.83           C  
ATOM    855  H   VAL A  55      17.473  29.069  26.951  1.00  0.83           H  
ATOM    856  HA  VAL A  55      14.859  28.546  25.855  1.00  0.83           H  
ATOM    857  HB  VAL A  55      16.524  27.031  27.897  1.00  0.83           H  
ATOM    858 1HG1 VAL A  55      15.061  25.145  27.420  1.00  0.83           H  
ATOM    859 2HG1 VAL A  55      14.174  26.511  28.123  1.00  0.83           H  
ATOM    860 3HG1 VAL A  55      14.052  26.183  26.383  1.00  0.83           H  
ATOM    861 1HG2 VAL A  55      16.990  25.570  25.925  1.00  0.83           H  
ATOM    862 2HG2 VAL A  55      15.998  26.619  24.919  1.00  0.83           H  
ATOM    863 3HG2 VAL A  55      17.510  27.235  25.608  1.00  0.83           H  
ATOM    864  N   ALA A  56      15.013  29.306  29.048  1.00  0.84           N  
ATOM    865  CA  ALA A  56      14.209  29.799  30.143  1.00  0.84           C  
ATOM    866  C   ALA A  56      13.510  31.097  29.769  1.00  0.84           C  
ATOM    867  O   ALA A  56      12.331  31.268  30.079  1.00  0.84           O  
ATOM    868  CB  ALA A  56      15.071  30.016  31.367  1.00  0.84           C  
ATOM    869  H   ALA A  56      16.014  29.205  29.189  1.00  0.84           H  
ATOM    870  HA  ALA A  56      13.449  29.054  30.366  1.00  0.84           H  
ATOM    871 1HB  ALA A  56      14.455  30.364  32.192  1.00  0.84           H  
ATOM    872 2HB  ALA A  56      15.554  29.078  31.640  1.00  0.84           H  
ATOM    873 3HB  ALA A  56      15.834  30.763  31.138  1.00  0.84           H  
ATOM    874  N   SER A  57      14.196  32.007  29.061  1.00  0.84           N  
ATOM    875  CA  SER A  57      13.544  33.253  28.695  1.00  0.84           C  
ATOM    876  C   SER A  57      12.369  32.986  27.768  1.00  0.84           C  
ATOM    877  O   SER A  57      11.289  33.553  27.951  1.00  0.84           O  
ATOM    878  CB  SER A  57      14.526  34.191  28.020  1.00  0.84           C  
ATOM    879  OG  SER A  57      15.531  34.597  28.912  1.00  0.84           O  
ATOM    880  H   SER A  57      15.178  31.874  28.818  1.00  0.84           H  
ATOM    881  HA  SER A  57      13.171  33.729  29.602  1.00  0.84           H  
ATOM    882 1HB  SER A  57      14.978  33.686  27.166  1.00  0.84           H  
ATOM    883 2HB  SER A  57      13.993  35.062  27.643  1.00  0.84           H  
ATOM    884  HG  SER A  57      16.081  33.797  29.073  1.00  0.84           H  
ATOM    885  N   ALA A  58      12.555  32.086  26.792  1.00  0.85           N  
ATOM    886  CA  ALA A  58      11.482  31.756  25.860  1.00  0.85           C  
ATOM    887  C   ALA A  58      10.289  31.194  26.608  1.00  0.85           C  
ATOM    888  O   ALA A  58       9.131  31.501  26.301  1.00  0.85           O  
ATOM    889  CB  ALA A  58      11.966  30.743  24.842  1.00  0.85           C  
ATOM    890  H   ALA A  58      13.468  31.642  26.675  1.00  0.85           H  
ATOM    891  HA  ALA A  58      11.172  32.672  25.355  1.00  0.85           H  
ATOM    892 1HB  ALA A  58      11.167  30.511  24.143  1.00  0.85           H  
ATOM    893 2HB  ALA A  58      12.817  31.154  24.301  1.00  0.85           H  
ATOM    894 3HB  ALA A  58      12.275  29.831  25.356  1.00  0.85           H  
ATOM    895  N   HIS A  59      10.578  30.385  27.618  1.00  0.85           N  
ATOM    896  CA  HIS A  59       9.546  29.784  28.423  1.00  0.85           C  
ATOM    897  C   HIS A  59       8.822  30.806  29.275  1.00  0.85           C  
ATOM    898  O   HIS A  59       7.595  30.750  29.402  1.00  0.85           O  
ATOM    899  CB  HIS A  59      10.152  28.717  29.294  1.00  0.85           C  
ATOM    900  CG  HIS A  59      10.507  27.478  28.556  1.00  0.85           C  
ATOM    901  ND1 HIS A  59      11.316  26.532  29.090  1.00  0.85           N  
ATOM    902  CD2 HIS A  59      10.160  27.033  27.325  1.00  0.85           C  
ATOM    903  CE1 HIS A  59      11.461  25.535  28.240  1.00  0.85           C  
ATOM    904  NE2 HIS A  59      10.768  25.811  27.148  1.00  0.85           N  
ATOM    905  H   HIS A  59      11.553  30.149  27.810  1.00  0.85           H  
ATOM    906  HA  HIS A  59       8.813  29.312  27.773  1.00  0.85           H  
ATOM    907 1HB  HIS A  59      11.068  29.098  29.727  1.00  0.85           H  
ATOM    908 2HB  HIS A  59       9.505  28.512  30.097  1.00  0.85           H  
ATOM    909  HD1 HIS A  59      11.728  26.605  29.998  1.00  0.85           H  
ATOM    910  HD2 HIS A  59       9.532  27.452  26.538  1.00  0.85           H  
ATOM    911  HE1 HIS A  59      12.077  24.677  28.502  1.00  0.85           H  
ATOM    912  N   GLN A  60       9.553  31.772  29.833  1.00  0.86           N  
ATOM    913  CA  GLN A  60       8.879  32.783  30.624  1.00  0.86           C  
ATOM    914  C   GLN A  60       7.968  33.618  29.745  1.00  0.86           C  
ATOM    915  O   GLN A  60       6.827  33.878  30.128  1.00  0.86           O  
ATOM    916  CB  GLN A  60       9.854  33.719  31.344  1.00  0.86           C  
ATOM    917  CG  GLN A  60      10.647  33.101  32.484  1.00  0.86           C  
ATOM    918  CD  GLN A  60      11.540  34.133  33.173  1.00  0.86           C  
ATOM    919  OE1 GLN A  60      11.543  35.321  32.809  1.00  0.86           O  
ATOM    920  NE2 GLN A  60      12.300  33.690  34.169  1.00  0.86           N  
ATOM    921  H   GLN A  60      10.568  31.780  29.727  1.00  0.86           H  
ATOM    922  HA  GLN A  60       8.265  32.283  31.372  1.00  0.86           H  
ATOM    923 1HB  GLN A  60      10.580  34.089  30.613  1.00  0.86           H  
ATOM    924 2HB  GLN A  60       9.317  34.575  31.722  1.00  0.86           H  
ATOM    925 1HG  GLN A  60       9.954  32.696  33.220  1.00  0.86           H  
ATOM    926 2HG  GLN A  60      11.277  32.310  32.089  1.00  0.86           H  
ATOM    927 1HE2 GLN A  60      12.908  34.319  34.658  1.00  0.86           H  
ATOM    928 2HE2 GLN A  60      12.267  32.725  34.430  1.00  0.86           H  
ATOM    929  N   GLU A  61       8.420  33.982  28.535  1.00  0.89           N  
ATOM    930  CA  GLU A  61       7.555  34.776  27.673  1.00  0.89           C  
ATOM    931  C   GLU A  61       6.302  33.989  27.332  1.00  0.89           C  
ATOM    932  O   GLU A  61       5.197  34.539  27.330  1.00  0.89           O  
ATOM    933  CB  GLU A  61       8.263  35.232  26.390  1.00  0.89           C  
ATOM    934  CG  GLU A  61       9.341  36.314  26.594  1.00  0.89           C  
ATOM    935  CD  GLU A  61       9.987  36.796  25.290  1.00  0.89           C  
ATOM    936  OE1 GLU A  61       9.700  36.242  24.252  1.00  0.89           O  
ATOM    937  OE2 GLU A  61      10.755  37.732  25.345  1.00  0.89           O  
ATOM    938  H   GLU A  61       9.369  33.734  28.241  1.00  0.89           H  
ATOM    939  HA  GLU A  61       7.251  35.668  28.222  1.00  0.89           H  
ATOM    940 1HB  GLU A  61       8.749  34.367  25.928  1.00  0.89           H  
ATOM    941 2HB  GLU A  61       7.528  35.612  25.682  1.00  0.89           H  
ATOM    942 1HG  GLU A  61       8.891  37.166  27.101  1.00  0.89           H  
ATOM    943 2HG  GLU A  61      10.115  35.908  27.247  1.00  0.89           H  
ATOM    944  N   LEU A  62       6.458  32.685  27.096  1.00  0.92           N  
ATOM    945  CA  LEU A  62       5.308  31.859  26.788  1.00  0.92           C  
ATOM    946  C   LEU A  62       4.325  31.862  27.950  1.00  0.92           C  
ATOM    947  O   LEU A  62       3.146  32.170  27.790  1.00  0.92           O  
ATOM    948  CB  LEU A  62       5.744  30.418  26.503  1.00  0.92           C  
ATOM    949  CG  LEU A  62       4.617  29.462  26.247  1.00  0.92           C  
ATOM    950  CD1 LEU A  62       3.875  29.925  25.020  1.00  0.92           C  
ATOM    951  CD2 LEU A  62       5.154  28.055  26.059  1.00  0.92           C  
ATOM    952  H   LEU A  62       7.391  32.271  27.085  1.00  0.92           H  
ATOM    953  HA  LEU A  62       4.815  32.264  25.902  1.00  0.92           H  
ATOM    954 1HB  LEU A  62       6.400  30.418  25.633  1.00  0.92           H  
ATOM    955 2HB  LEU A  62       6.304  30.048  27.353  1.00  0.92           H  
ATOM    956  HG  LEU A  62       3.941  29.483  27.093  1.00  0.92           H  
ATOM    957 1HD1 LEU A  62       3.060  29.290  24.800  1.00  0.92           H  
ATOM    958 2HD1 LEU A  62       3.504  30.935  25.184  1.00  0.92           H  
ATOM    959 3HD1 LEU A  62       4.563  29.919  24.174  1.00  0.92           H  
ATOM    960 1HD2 LEU A  62       4.325  27.383  25.873  1.00  0.92           H  
ATOM    961 2HD2 LEU A  62       5.837  28.033  25.207  1.00  0.92           H  
ATOM    962 3HD2 LEU A  62       5.685  27.744  26.959  1.00  0.92           H  
ATOM    963  N   LEU A  63       4.801  31.587  29.151  1.00  0.97           N  
ATOM    964  CA  LEU A  63       3.885  31.531  30.278  1.00  0.97           C  
ATOM    965  C   LEU A  63       3.242  32.888  30.604  1.00  0.97           C  
ATOM    966  O   LEU A  63       2.089  32.945  31.039  1.00  0.97           O  
ATOM    967  CB  LEU A  63       4.608  30.981  31.499  1.00  0.97           C  
ATOM    968  CG  LEU A  63       5.029  29.494  31.385  1.00  0.97           C  
ATOM    969  CD1 LEU A  63       5.806  29.117  32.611  1.00  0.97           C  
ATOM    970  CD2 LEU A  63       3.806  28.612  31.205  1.00  0.97           C  
ATOM    971  H   LEU A  63       5.792  31.375  29.277  1.00  0.97           H  
ATOM    972  HA  LEU A  63       3.089  30.840  30.025  1.00  0.97           H  
ATOM    973 1HB  LEU A  63       5.516  31.573  31.649  1.00  0.97           H  
ATOM    974 2HB  LEU A  63       3.969  31.096  32.370  1.00  0.97           H  
ATOM    975  HG  LEU A  63       5.683  29.368  30.521  1.00  0.97           H  
ATOM    976 1HD1 LEU A  63       6.108  28.086  32.537  1.00  0.97           H  
ATOM    977 2HD1 LEU A  63       6.687  29.754  32.695  1.00  0.97           H  
ATOM    978 3HD1 LEU A  63       5.181  29.241  33.491  1.00  0.97           H  
ATOM    979 1HD2 LEU A  63       4.126  27.568  31.119  1.00  0.97           H  
ATOM    980 2HD2 LEU A  63       3.144  28.722  32.064  1.00  0.97           H  
ATOM    981 3HD2 LEU A  63       3.282  28.909  30.302  1.00  0.97           H  
ATOM    982  N   LYS A  64       3.988  33.979  30.415  1.00  1.01           N  
ATOM    983  CA  LYS A  64       3.494  35.323  30.705  1.00  1.01           C  
ATOM    984  C   LYS A  64       2.504  35.869  29.670  1.00  1.01           C  
ATOM    985  O   LYS A  64       1.569  36.588  30.034  1.00  1.01           O  
ATOM    986  CB  LYS A  64       4.671  36.295  30.826  1.00  1.01           C  
ATOM    987  CG  LYS A  64       5.547  36.092  32.069  1.00  1.01           C  
ATOM    988  CD  LYS A  64       6.744  37.043  32.075  1.00  1.01           C  
ATOM    989  CE  LYS A  64       7.646  36.803  33.288  1.00  1.01           C  
ATOM    990  NZ  LYS A  64       8.858  37.682  33.269  1.00  1.01           N  
ATOM    991  H   LYS A  64       4.944  33.878  30.078  1.00  1.01           H  
ATOM    992  HA  LYS A  64       2.979  35.287  31.664  1.00  1.01           H  
ATOM    993 1HB  LYS A  64       5.312  36.182  29.948  1.00  1.01           H  
ATOM    994 2HB  LYS A  64       4.299  37.318  30.830  1.00  1.01           H  
ATOM    995 1HG  LYS A  64       4.949  36.272  32.961  1.00  1.01           H  
ATOM    996 2HG  LYS A  64       5.905  35.065  32.101  1.00  1.01           H  
ATOM    997 1HD  LYS A  64       7.328  36.881  31.165  1.00  1.01           H  
ATOM    998 2HD  LYS A  64       6.393  38.074  32.085  1.00  1.01           H  
ATOM    999 1HE  LYS A  64       7.084  36.997  34.198  1.00  1.01           H  
ATOM   1000 2HE  LYS A  64       7.967  35.763  33.288  1.00  1.01           H  
ATOM   1001 1HZ  LYS A  64       9.432  37.485  34.078  1.00  1.01           H  
ATOM   1002 2HZ  LYS A  64       9.393  37.499  32.427  1.00  1.01           H  
ATOM   1003 3HZ  LYS A  64       8.576  38.650  33.282  1.00  1.01           H  
ATOM   1004  N   THR A  65       2.709  35.552  28.384  1.00  1.04           N  
ATOM   1005  CA  THR A  65       1.867  36.126  27.334  1.00  1.04           C  
ATOM   1006  C   THR A  65       0.998  35.122  26.578  1.00  1.04           C  
ATOM   1007  O   THR A  65       0.013  35.505  25.946  1.00  1.04           O  
ATOM   1008  CB  THR A  65       2.757  36.780  26.266  1.00  1.04           C  
ATOM   1009  OG1 THR A  65       3.545  35.759  25.637  1.00  1.04           O  
ATOM   1010  CG2 THR A  65       3.698  37.783  26.911  1.00  1.04           C  
ATOM   1011  H   THR A  65       3.500  34.963  28.126  1.00  1.04           H  
ATOM   1012  HA  THR A  65       1.215  36.873  27.783  1.00  1.04           H  
ATOM   1013  HB  THR A  65       2.135  37.273  25.521  1.00  1.04           H  
ATOM   1014  HG1 THR A  65       4.173  35.388  26.300  1.00  1.04           H  
ATOM   1015 1HG2 THR A  65       4.333  38.229  26.146  1.00  1.04           H  
ATOM   1016 2HG2 THR A  65       3.119  38.562  27.404  1.00  1.04           H  
ATOM   1017 3HG2 THR A  65       4.323  37.271  27.645  1.00  1.04           H  
ATOM   1018  N   GLY A  66       1.392  33.853  26.583  1.00  1.06           N  
ATOM   1019  CA  GLY A  66       0.735  32.799  25.822  1.00  1.06           C  
ATOM   1020  C   GLY A  66       1.203  32.756  24.363  1.00  1.06           C  
ATOM   1021  O   GLY A  66       0.745  31.919  23.581  1.00  1.06           O  
ATOM   1022  H   GLY A  66       2.193  33.569  27.130  1.00  1.06           H  
ATOM   1023 1HA  GLY A  66       0.958  31.844  26.291  1.00  1.06           H  
ATOM   1024 2HA  GLY A  66      -0.345  32.932  25.866  1.00  1.06           H  
ATOM   1025  N   ALA A  67       2.098  33.667  23.975  1.00  1.05           N  
ATOM   1026  CA  ALA A  67       2.565  33.707  22.598  1.00  1.05           C  
ATOM   1027  C   ALA A  67       3.365  32.471  22.241  1.00  1.05           C  
ATOM   1028  O   ALA A  67       4.260  32.072  22.980  1.00  1.05           O  
ATOM   1029  CB  ALA A  67       3.426  34.932  22.380  1.00  1.05           C  
ATOM   1030  H   ALA A  67       2.471  34.346  24.637  1.00  1.05           H  
ATOM   1031  HA  ALA A  67       1.694  33.750  21.945  1.00  1.05           H  
ATOM   1032 1HB  ALA A  67       3.753  34.962  21.339  1.00  1.05           H  
ATOM   1033 2HB  ALA A  67       2.849  35.827  22.612  1.00  1.05           H  
ATOM   1034 3HB  ALA A  67       4.296  34.883  23.034  1.00  1.05           H  
ATOM   1035  N   SER A  68       3.116  31.919  21.068  1.00  1.01           N  
ATOM   1036  CA  SER A  68       3.891  30.772  20.620  1.00  1.01           C  
ATOM   1037  C   SER A  68       5.232  31.261  20.111  1.00  1.01           C  
ATOM   1038  O   SER A  68       5.402  32.461  19.876  1.00  1.01           O  
ATOM   1039  CB  SER A  68       3.155  30.027  19.530  1.00  1.01           C  
ATOM   1040  OG  SER A  68       3.073  30.800  18.368  1.00  1.01           O  
ATOM   1041  H   SER A  68       2.373  32.281  20.490  1.00  1.01           H  
ATOM   1042  HA  SER A  68       4.061  30.098  21.463  1.00  1.01           H  
ATOM   1043 1HB  SER A  68       3.674  29.092  19.314  1.00  1.01           H  
ATOM   1044 2HB  SER A  68       2.155  29.771  19.877  1.00  1.01           H  
ATOM   1045  HG  SER A  68       3.985  30.954  18.102  1.00  1.01           H  
ATOM   1046  N   GLY A  69       6.169  30.347  19.891  1.00  0.96           N  
ATOM   1047  CA  GLY A  69       7.456  30.790  19.357  1.00  0.96           C  
ATOM   1048  C   GLY A  69       8.449  29.677  19.053  1.00  0.96           C  
ATOM   1049  O   GLY A  69       8.121  28.488  19.117  1.00  0.96           O  
ATOM   1050  H   GLY A  69       5.974  29.372  20.128  1.00  0.96           H  
ATOM   1051 1HA  GLY A  69       7.279  31.366  18.448  1.00  0.96           H  
ATOM   1052 2HA  GLY A  69       7.907  31.481  20.068  1.00  0.96           H  
ATOM   1053  N   MET A  70       9.674  30.084  18.701  1.00  0.90           N  
ATOM   1054  CA  MET A  70      10.730  29.153  18.308  1.00  0.90           C  
ATOM   1055  C   MET A  70      12.113  29.538  18.822  1.00  0.90           C  
ATOM   1056  O   MET A  70      12.476  30.718  18.852  1.00  0.90           O  
ATOM   1057  CB  MET A  70      10.758  29.013  16.785  1.00  0.90           C  
ATOM   1058  CG  MET A  70      11.832  28.069  16.242  1.00  0.90           C  
ATOM   1059  SD  MET A  70      11.750  27.893  14.468  1.00  0.90           S  
ATOM   1060  CE  MET A  70      10.403  26.739  14.336  1.00  0.90           C  
ATOM   1061  H   MET A  70       9.872  31.075  18.690  1.00  0.90           H  
ATOM   1062  HA  MET A  70      10.487  28.192  18.735  1.00  0.90           H  
ATOM   1063 1HB  MET A  70       9.795  28.639  16.442  1.00  0.90           H  
ATOM   1064 2HB  MET A  70      10.915  29.990  16.332  1.00  0.90           H  
ATOM   1065 1HG  MET A  70      12.821  28.444  16.497  1.00  0.90           H  
ATOM   1066 2HG  MET A  70      11.716  27.083  16.692  1.00  0.90           H  
ATOM   1067 1HE  MET A  70      10.215  26.519  13.286  1.00  0.90           H  
ATOM   1068 2HE  MET A  70      10.667  25.817  14.859  1.00  0.90           H  
ATOM   1069 3HE  MET A  70       9.507  27.170  14.785  1.00  0.90           H  
ATOM   1070  N   ILE A  71      12.875  28.516  19.216  1.00  0.83           N  
ATOM   1071  CA  ILE A  71      14.233  28.670  19.723  1.00  0.83           C  
ATOM   1072  C   ILE A  71      15.199  27.564  19.302  1.00  0.83           C  
ATOM   1073  O   ILE A  71      14.828  26.393  19.238  1.00  0.83           O  
ATOM   1074  CB  ILE A  71      14.200  28.672  21.250  1.00  0.83           C  
ATOM   1075  CG1 ILE A  71      15.581  28.984  21.804  1.00  0.83           C  
ATOM   1076  CG2 ILE A  71      13.706  27.336  21.744  1.00  0.83           C  
ATOM   1077  CD1 ILE A  71      15.566  29.284  23.221  1.00  0.83           C  
ATOM   1078  H   ILE A  71      12.464  27.584  19.166  1.00  0.83           H  
ATOM   1079  HA  ILE A  71      14.625  29.622  19.366  1.00  0.83           H  
ATOM   1080  HB  ILE A  71      13.526  29.456  21.598  1.00  0.83           H  
ATOM   1081 1HG1 ILE A  71      16.224  28.131  21.668  1.00  0.83           H  
ATOM   1082 2HG1 ILE A  71      16.006  29.833  21.272  1.00  0.83           H  
ATOM   1083 1HG2 ILE A  71      13.674  27.331  22.835  1.00  0.83           H  
ATOM   1084 2HG2 ILE A  71      12.706  27.148  21.345  1.00  0.83           H  
ATOM   1085 3HG2 ILE A  71      14.382  26.571  21.391  1.00  0.83           H  
ATOM   1086 1HD1 ILE A  71      16.579  29.472  23.560  1.00  0.83           H  
ATOM   1087 2HD1 ILE A  71      14.943  30.156  23.418  1.00  0.83           H  
ATOM   1088 3HD1 ILE A  71      15.166  28.429  23.722  1.00  0.83           H  
ATOM   1089  N   ALA A  72      16.457  27.921  19.036  1.00  0.77           N  
ATOM   1090  CA  ALA A  72      17.458  26.886  18.787  1.00  0.77           C  
ATOM   1091  C   ALA A  72      18.399  26.793  19.982  1.00  0.77           C  
ATOM   1092  O   ALA A  72      18.771  27.810  20.574  1.00  0.77           O  
ATOM   1093  CB  ALA A  72      18.238  27.162  17.514  1.00  0.77           C  
ATOM   1094  H   ALA A  72      16.724  28.895  19.056  1.00  0.77           H  
ATOM   1095  HA  ALA A  72      16.956  25.931  18.690  1.00  0.77           H  
ATOM   1096 1HB  ALA A  72      18.964  26.361  17.356  1.00  0.77           H  
ATOM   1097 2HB  ALA A  72      17.551  27.198  16.672  1.00  0.77           H  
ATOM   1098 3HB  ALA A  72      18.760  28.113  17.600  1.00  0.77           H  
ATOM   1099  N   TYR A  73      18.810  25.572  20.302  1.00  0.73           N  
ATOM   1100  CA  TYR A  73      19.747  25.321  21.396  1.00  0.73           C  
ATOM   1101  C   TYR A  73      20.466  23.990  21.273  1.00  0.73           C  
ATOM   1102  O   TYR A  73      20.089  23.131  20.473  1.00  0.73           O  
ATOM   1103  CB  TYR A  73      19.030  25.404  22.747  1.00  0.73           C  
ATOM   1104  CG  TYR A  73      17.856  24.500  22.911  1.00  0.73           C  
ATOM   1105  CD1 TYR A  73      17.998  23.220  23.407  1.00  0.73           C  
ATOM   1106  CD2 TYR A  73      16.617  24.979  22.592  1.00  0.73           C  
ATOM   1107  CE1 TYR A  73      16.881  22.428  23.571  1.00  0.73           C  
ATOM   1108  CE2 TYR A  73      15.517  24.205  22.762  1.00  0.73           C  
ATOM   1109  CZ  TYR A  73      15.634  22.943  23.248  1.00  0.73           C  
ATOM   1110  OH  TYR A  73      14.503  22.188  23.402  1.00  0.73           O  
ATOM   1111  H   TYR A  73      18.432  24.783  19.777  1.00  0.73           H  
ATOM   1112  HA  TYR A  73      20.513  26.098  21.376  1.00  0.73           H  
ATOM   1113 1HB  TYR A  73      19.742  25.157  23.535  1.00  0.73           H  
ATOM   1114 2HB  TYR A  73      18.698  26.427  22.922  1.00  0.73           H  
ATOM   1115  HD1 TYR A  73      18.980  22.839  23.666  1.00  0.73           H  
ATOM   1116  HD2 TYR A  73      16.514  25.983  22.212  1.00  0.73           H  
ATOM   1117  HE1 TYR A  73      16.981  21.413  23.961  1.00  0.73           H  
ATOM   1118  HE2 TYR A  73      14.542  24.592  22.515  1.00  0.73           H  
ATOM   1119  HH  TYR A  73      14.715  21.395  23.909  1.00  0.73           H  
ATOM   1120  N   ARG A  74      21.522  23.820  22.062  1.00  0.69           N  
ATOM   1121  CA  ARG A  74      22.205  22.541  22.120  1.00  0.69           C  
ATOM   1122  C   ARG A  74      21.578  21.637  23.177  1.00  0.69           C  
ATOM   1123  O   ARG A  74      21.272  22.093  24.287  1.00  0.69           O  
ATOM   1124  CB  ARG A  74      23.665  22.771  22.400  1.00  0.69           C  
ATOM   1125  CG  ARG A  74      24.376  23.460  21.274  1.00  0.69           C  
ATOM   1126  CD  ARG A  74      25.725  23.898  21.643  1.00  0.69           C  
ATOM   1127  NE  ARG A  74      25.682  25.031  22.571  1.00  0.69           N  
ATOM   1128  CZ  ARG A  74      26.773  25.594  23.128  1.00  0.69           C  
ATOM   1129  NH1 ARG A  74      27.971  25.117  22.858  1.00  0.69           N  
ATOM   1130  NH2 ARG A  74      26.650  26.625  23.937  1.00  0.69           N  
ATOM   1131  H   ARG A  74      21.856  24.585  22.666  1.00  0.69           H  
ATOM   1132  HA  ARG A  74      22.115  22.066  21.152  1.00  0.69           H  
ATOM   1133 1HB  ARG A  74      23.772  23.391  23.288  1.00  0.69           H  
ATOM   1134 2HB  ARG A  74      24.158  21.817  22.591  1.00  0.69           H  
ATOM   1135 1HG  ARG A  74      24.446  22.785  20.420  1.00  0.69           H  
ATOM   1136 2HG  ARG A  74      23.805  24.342  20.997  1.00  0.69           H  
ATOM   1137 1HD  ARG A  74      26.250  23.078  22.130  1.00  0.69           H  
ATOM   1138 2HD  ARG A  74      26.269  24.203  20.756  1.00  0.69           H  
ATOM   1139  HE  ARG A  74      24.747  25.432  22.814  1.00  0.69           H  
ATOM   1140 1HH1 ARG A  74      28.074  24.329  22.235  1.00  0.69           H  
ATOM   1141 2HH1 ARG A  74      28.787  25.543  23.277  1.00  0.69           H  
ATOM   1142 1HH2 ARG A  74      25.719  27.009  24.131  1.00  0.69           H  
ATOM   1143 2HH2 ARG A  74      27.477  27.046  24.345  1.00  0.69           H  
ATOM   1144  N   TYR A  75      21.434  20.348  22.861  1.00  0.66           N  
ATOM   1145  CA  TYR A  75      20.857  19.428  23.826  1.00  0.66           C  
ATOM   1146  C   TYR A  75      21.807  18.286  24.106  1.00  0.66           C  
ATOM   1147  O   TYR A  75      22.717  18.007  23.322  1.00  0.66           O  
ATOM   1148  CB  TYR A  75      19.511  18.836  23.352  1.00  0.66           C  
ATOM   1149  CG  TYR A  75      19.558  17.761  22.248  1.00  0.66           C  
ATOM   1150  CD1 TYR A  75      19.644  16.412  22.581  1.00  0.66           C  
ATOM   1151  CD2 TYR A  75      19.478  18.111  20.951  1.00  0.66           C  
ATOM   1152  CE1 TYR A  75      19.642  15.441  21.596  1.00  0.66           C  
ATOM   1153  CE2 TYR A  75      19.444  17.139  19.945  1.00  0.66           C  
ATOM   1154  CZ  TYR A  75      19.525  15.801  20.279  1.00  0.66           C  
ATOM   1155  OH  TYR A  75      19.509  14.836  19.299  1.00  0.66           O  
ATOM   1156  H   TYR A  75      21.704  20.030  21.944  1.00  0.66           H  
ATOM   1157  HA  TYR A  75      20.705  19.974  24.742  1.00  0.66           H  
ATOM   1158 1HB  TYR A  75      18.999  18.402  24.214  1.00  0.66           H  
ATOM   1159 2HB  TYR A  75      18.882  19.651  22.990  1.00  0.66           H  
ATOM   1160  HD1 TYR A  75      19.710  16.118  23.625  1.00  0.66           H  
ATOM   1161  HD2 TYR A  75      19.433  19.159  20.708  1.00  0.66           H  
ATOM   1162  HE1 TYR A  75      19.719  14.395  21.863  1.00  0.66           H  
ATOM   1163  HE2 TYR A  75      19.372  17.437  18.897  1.00  0.66           H  
ATOM   1164  HH  TYR A  75      19.354  13.945  19.695  1.00  0.66           H  
ATOM   1165  N   GLN A  76      21.596  17.624  25.234  1.00  0.65           N  
ATOM   1166  CA  GLN A  76      22.458  16.524  25.612  1.00  0.65           C  
ATOM   1167  C   GLN A  76      21.877  15.190  25.212  1.00  0.65           C  
ATOM   1168  O   GLN A  76      20.767  14.837  25.610  1.00  0.65           O  
ATOM   1169  CB  GLN A  76      22.674  16.519  27.126  1.00  0.65           C  
ATOM   1170  CG  GLN A  76      23.655  15.477  27.605  1.00  0.65           C  
ATOM   1171  CD  GLN A  76      23.919  15.581  29.091  1.00  0.65           C  
ATOM   1172  OE1 GLN A  76      22.993  15.549  29.904  1.00  0.65           O  
ATOM   1173  NE2 GLN A  76      25.192  15.718  29.459  1.00  0.65           N  
ATOM   1174  H   GLN A  76      20.836  17.918  25.835  1.00  0.65           H  
ATOM   1175  HA  GLN A  76      23.420  16.640  25.114  1.00  0.65           H  
ATOM   1176 1HB  GLN A  76      22.975  17.461  27.473  1.00  0.65           H  
ATOM   1177 2HB  GLN A  76      21.720  16.307  27.611  1.00  0.65           H  
ATOM   1178 1HG  GLN A  76      23.258  14.485  27.390  1.00  0.65           H  
ATOM   1179 2HG  GLN A  76      24.601  15.619  27.072  1.00  0.65           H  
ATOM   1180 1HE2 GLN A  76      25.427  15.795  30.429  1.00  0.65           H  
ATOM   1181 2HE2 GLN A  76      25.912  15.744  28.764  1.00  0.65           H  
ATOM   1182  N   LYS A  77      22.647  14.438  24.447  1.00  0.65           N  
ATOM   1183  CA  LYS A  77      22.252  13.103  24.058  1.00  0.65           C  
ATOM   1184  C   LYS A  77      22.817  12.177  25.128  1.00  0.65           C  
ATOM   1185  O   LYS A  77      23.922  12.418  25.622  1.00  0.65           O  
ATOM   1186  CB  LYS A  77      22.762  12.733  22.668  1.00  0.65           C  
ATOM   1187  CG  LYS A  77      22.206  11.415  22.142  1.00  0.65           C  
ATOM   1188  CD  LYS A  77      22.686  11.077  20.763  1.00  0.65           C  
ATOM   1189  CE  LYS A  77      22.076   9.749  20.324  1.00  0.65           C  
ATOM   1190  NZ  LYS A  77      22.614   9.289  19.028  1.00  0.65           N  
ATOM   1191  H   LYS A  77      23.545  14.792  24.113  1.00  0.65           H  
ATOM   1192  HA  LYS A  77      21.167  13.031  24.068  1.00  0.65           H  
ATOM   1193 1HB  LYS A  77      22.488  13.521  21.963  1.00  0.65           H  
ATOM   1194 2HB  LYS A  77      23.851  12.671  22.679  1.00  0.65           H  
ATOM   1195 1HG  LYS A  77      22.463  10.597  22.803  1.00  0.65           H  
ATOM   1196 2HG  LYS A  77      21.128  11.491  22.095  1.00  0.65           H  
ATOM   1197 1HD  LYS A  77      22.392  11.864  20.063  1.00  0.65           H  
ATOM   1198 2HD  LYS A  77      23.775  10.988  20.759  1.00  0.65           H  
ATOM   1199 1HE  LYS A  77      22.280   8.998  21.083  1.00  0.65           H  
ATOM   1200 2HE  LYS A  77      20.991   9.870  20.234  1.00  0.65           H  
ATOM   1201 1HZ  LYS A  77      22.183   8.410  18.791  1.00  0.65           H  
ATOM   1202 2HZ  LYS A  77      22.415   9.971  18.316  1.00  0.65           H  
ATOM   1203 3HZ  LYS A  77      23.628   9.157  19.119  1.00  0.65           H  
ATOM   1204  N   LYS A  78      22.096  11.117  25.477  1.00  0.66           N  
ATOM   1205  CA  LYS A  78      22.560  10.164  26.500  1.00  0.66           C  
ATOM   1206  C   LYS A  78      23.975   9.637  26.231  1.00  0.66           C  
ATOM   1207  O   LYS A  78      24.714   9.323  27.163  1.00  0.66           O  
ATOM   1208  CB  LYS A  78      21.619   8.981  26.635  1.00  0.66           C  
ATOM   1209  CG  LYS A  78      21.977   8.056  27.785  1.00  0.66           C  
ATOM   1210  CD  LYS A  78      20.957   6.956  27.937  1.00  0.66           C  
ATOM   1211  CE  LYS A  78      21.277   6.033  29.084  1.00  0.66           C  
ATOM   1212  NZ  LYS A  78      20.254   4.969  29.216  1.00  0.66           N  
ATOM   1213  H   LYS A  78      21.183  10.988  25.036  1.00  0.66           H  
ATOM   1214  HA  LYS A  78      22.581  10.685  27.457  1.00  0.66           H  
ATOM   1215 1HB  LYS A  78      20.604   9.324  26.777  1.00  0.66           H  
ATOM   1216 2HB  LYS A  78      21.641   8.392  25.718  1.00  0.66           H  
ATOM   1217 1HG  LYS A  78      22.957   7.614  27.601  1.00  0.66           H  
ATOM   1218 2HG  LYS A  78      22.018   8.630  28.710  1.00  0.66           H  
ATOM   1219 1HD  LYS A  78      19.973   7.392  28.106  1.00  0.66           H  
ATOM   1220 2HD  LYS A  78      20.924   6.369  27.023  1.00  0.66           H  
ATOM   1221 1HE  LYS A  78      22.250   5.575  28.923  1.00  0.66           H  
ATOM   1222 2HE  LYS A  78      21.302   6.610  30.009  1.00  0.66           H  
ATOM   1223 1HZ  LYS A  78      20.478   4.376  29.999  1.00  0.66           H  
ATOM   1224 2HZ  LYS A  78      19.324   5.412  29.383  1.00  0.66           H  
ATOM   1225 3HZ  LYS A  78      20.214   4.423  28.374  1.00  0.66           H  
ATOM   1226  N   ASP A  79      24.345   9.541  24.953  1.00  0.67           N  
ATOM   1227  CA  ASP A  79      25.648   9.056  24.499  1.00  0.67           C  
ATOM   1228  C   ASP A  79      26.820   9.908  25.036  1.00  0.67           C  
ATOM   1229  O   ASP A  79      27.970   9.465  25.012  1.00  0.67           O  
ATOM   1230  CB  ASP A  79      25.710   9.057  22.964  1.00  0.67           C  
ATOM   1231  CG  ASP A  79      24.823   7.981  22.283  1.00  0.67           C  
ATOM   1232  OD1 ASP A  79      24.342   7.100  22.954  1.00  0.67           O  
ATOM   1233  OD2 ASP A  79      24.630   8.077  21.075  1.00  0.67           O  
ATOM   1234  H   ASP A  79      23.676   9.829  24.261  1.00  0.67           H  
ATOM   1235  HA  ASP A  79      25.776   8.035  24.859  1.00  0.67           H  
ATOM   1236 1HB  ASP A  79      25.413  10.040  22.596  1.00  0.67           H  
ATOM   1237 2HB  ASP A  79      26.744   8.902  22.649  1.00  0.67           H  
ATOM   1238  N   GLY A  80      26.536  11.145  25.472  1.00  0.68           N  
ATOM   1239  CA  GLY A  80      27.550  12.062  25.985  1.00  0.68           C  
ATOM   1240  C   GLY A  80      27.934  13.150  24.988  1.00  0.68           C  
ATOM   1241  O   GLY A  80      28.873  13.914  25.223  1.00  0.68           O  
ATOM   1242  H   GLY A  80      25.567  11.459  25.492  1.00  0.68           H  
ATOM   1243 1HA  GLY A  80      27.175  12.526  26.898  1.00  0.68           H  
ATOM   1244 2HA  GLY A  80      28.437  11.496  26.263  1.00  0.68           H  
ATOM   1245  N   GLU A  81      27.204  13.220  23.882  1.00  0.69           N  
ATOM   1246  CA  GLU A  81      27.449  14.219  22.848  1.00  0.69           C  
ATOM   1247  C   GLU A  81      26.448  15.367  22.901  1.00  0.69           C  
ATOM   1248  O   GLU A  81      25.271  15.171  23.226  1.00  0.69           O  
ATOM   1249  CB  GLU A  81      27.373  13.575  21.464  1.00  0.69           C  
ATOM   1250  CG  GLU A  81      28.437  12.516  21.188  1.00  0.69           C  
ATOM   1251  CD  GLU A  81      28.334  11.923  19.792  1.00  0.69           C  
ATOM   1252  OE1 GLU A  81      27.420  12.275  19.081  1.00  0.69           O  
ATOM   1253  OE2 GLU A  81      29.169  11.123  19.445  1.00  0.69           O  
ATOM   1254  H   GLU A  81      26.455  12.555  23.769  1.00  0.69           H  
ATOM   1255  HA  GLU A  81      28.447  14.633  22.994  1.00  0.69           H  
ATOM   1256 1HB  GLU A  81      26.394  13.107  21.338  1.00  0.69           H  
ATOM   1257 2HB  GLU A  81      27.464  14.351  20.702  1.00  0.69           H  
ATOM   1258 1HG  GLU A  81      29.422  12.964  21.313  1.00  0.69           H  
ATOM   1259 2HG  GLU A  81      28.334  11.717  21.926  1.00  0.69           H  
ATOM   1260  N   TRP A  82      26.907  16.567  22.556  1.00  0.69           N  
ATOM   1261  CA  TRP A  82      25.990  17.691  22.429  1.00  0.69           C  
ATOM   1262  C   TRP A  82      25.500  17.763  20.989  1.00  0.69           C  
ATOM   1263  O   TRP A  82      26.287  17.611  20.053  1.00  0.69           O  
ATOM   1264  CB  TRP A  82      26.667  18.975  22.877  1.00  0.69           C  
ATOM   1265  CG  TRP A  82      26.927  18.929  24.337  1.00  0.69           C  
ATOM   1266  CD1 TRP A  82      28.096  18.597  24.951  1.00  0.69           C  
ATOM   1267  CD2 TRP A  82      25.986  19.192  25.383  1.00  0.69           C  
ATOM   1268  NE1 TRP A  82      27.939  18.634  26.309  1.00  0.69           N  
ATOM   1269  CE2 TRP A  82      26.651  18.990  26.593  1.00  0.69           C  
ATOM   1270  CE3 TRP A  82      24.666  19.566  25.392  1.00  0.69           C  
ATOM   1271  CZ2 TRP A  82      26.020  19.151  27.806  1.00  0.69           C  
ATOM   1272  CZ3 TRP A  82      24.032  19.723  26.591  1.00  0.69           C  
ATOM   1273  CH2 TRP A  82      24.690  19.519  27.778  1.00  0.69           C  
ATOM   1274  H   TRP A  82      27.887  16.686  22.341  1.00  0.69           H  
ATOM   1275  HA  TRP A  82      25.131  17.521  23.074  1.00  0.69           H  
ATOM   1276 1HB  TRP A  82      27.606  19.111  22.345  1.00  0.69           H  
ATOM   1277 2HB  TRP A  82      26.023  19.827  22.657  1.00  0.69           H  
ATOM   1278  HD1 TRP A  82      29.018  18.332  24.437  1.00  0.69           H  
ATOM   1279  HE1 TRP A  82      28.655  18.421  26.989  1.00  0.69           H  
ATOM   1280  HE3 TRP A  82      24.139  19.731  24.456  1.00  0.69           H  
ATOM   1281  HZ2 TRP A  82      26.531  18.991  28.756  1.00  0.69           H  
ATOM   1282  HZ3 TRP A  82      22.982  20.008  26.577  1.00  0.69           H  
ATOM   1283  HH2 TRP A  82      24.145  19.651  28.715  1.00  0.69           H  
ATOM   1284  N   GLN A  83      24.205  17.973  20.825  1.00  0.70           N  
ATOM   1285  CA  GLN A  83      23.560  18.028  19.516  1.00  0.70           C  
ATOM   1286  C   GLN A  83      22.750  19.301  19.341  1.00  0.70           C  
ATOM   1287  O   GLN A  83      22.273  19.866  20.310  1.00  0.70           O  
ATOM   1288  CB  GLN A  83      22.649  16.821  19.379  1.00  0.70           C  
ATOM   1289  CG  GLN A  83      23.326  15.447  19.418  1.00  0.70           C  
ATOM   1290  CD  GLN A  83      24.094  15.130  18.166  1.00  0.70           C  
ATOM   1291  OE1 GLN A  83      23.562  15.289  17.054  1.00  0.70           O  
ATOM   1292  NE2 GLN A  83      25.327  14.663  18.314  1.00  0.70           N  
ATOM   1293  H   GLN A  83      23.632  18.073  21.662  1.00  0.70           H  
ATOM   1294  HA  GLN A  83      24.327  18.001  18.741  1.00  0.70           H  
ATOM   1295 1HB  GLN A  83      22.042  16.822  20.251  1.00  0.70           H  
ATOM   1296 2HB  GLN A  83      22.011  16.912  18.498  1.00  0.70           H  
ATOM   1297 1HG  GLN A  83      24.012  15.399  20.265  1.00  0.70           H  
ATOM   1298 2HG  GLN A  83      22.546  14.693  19.540  1.00  0.70           H  
ATOM   1299 1HE2 GLN A  83      25.884  14.420  17.517  1.00  0.70           H  
ATOM   1300 2HE2 GLN A  83      25.718  14.538  19.231  1.00  0.70           H  
ATOM   1301  N   TRP A  84      22.574  19.762  18.117  1.00  0.70           N  
ATOM   1302  CA  TRP A  84      21.742  20.951  17.919  1.00  0.70           C  
ATOM   1303  C   TRP A  84      20.271  20.592  17.724  1.00  0.70           C  
ATOM   1304  O   TRP A  84      19.948  19.622  17.030  1.00  0.70           O  
ATOM   1305  CB  TRP A  84      22.252  21.716  16.727  1.00  0.70           C  
ATOM   1306  CG  TRP A  84      23.567  22.304  16.952  1.00  0.70           C  
ATOM   1307  CD1 TRP A  84      24.760  21.743  16.628  1.00  0.70           C  
ATOM   1308  CD2 TRP A  84      23.865  23.592  17.502  1.00  0.70           C  
ATOM   1309  NE1 TRP A  84      25.776  22.587  16.942  1.00  0.70           N  
ATOM   1310  CE2 TRP A  84      25.251  23.730  17.469  1.00  0.70           C  
ATOM   1311  CE3 TRP A  84      23.078  24.636  17.999  1.00  0.70           C  
ATOM   1312  CZ2 TRP A  84      25.872  24.860  17.908  1.00  0.70           C  
ATOM   1313  CZ3 TRP A  84      23.713  25.776  18.440  1.00  0.70           C  
ATOM   1314  CH2 TRP A  84      25.082  25.874  18.387  1.00  0.70           C  
ATOM   1315  H   TRP A  84      22.998  19.295  17.323  1.00  0.70           H  
ATOM   1316  HA  TRP A  84      21.821  21.588  18.800  1.00  0.70           H  
ATOM   1317 1HB  TRP A  84      22.314  21.050  15.858  1.00  0.70           H  
ATOM   1318 2HB  TRP A  84      21.550  22.513  16.479  1.00  0.70           H  
ATOM   1319  HD1 TRP A  84      24.888  20.754  16.175  1.00  0.70           H  
ATOM   1320  HE1 TRP A  84      26.758  22.390  16.792  1.00  0.70           H  
ATOM   1321  HE3 TRP A  84      21.991  24.549  18.033  1.00  0.70           H  
ATOM   1322  HZ2 TRP A  84      26.950  24.976  17.885  1.00  0.70           H  
ATOM   1323  HZ3 TRP A  84      23.103  26.592  18.827  1.00  0.70           H  
ATOM   1324  HH2 TRP A  84      25.564  26.762  18.726  1.00  0.70           H  
ATOM   1325  N   LEU A  85      19.384  21.401  18.298  1.00  0.70           N  
ATOM   1326  CA  LEU A  85      17.950  21.190  18.147  1.00  0.70           C  
ATOM   1327  C   LEU A  85      17.132  22.471  18.090  1.00  0.70           C  
ATOM   1328  O   LEU A  85      17.420  23.463  18.767  1.00  0.70           O  
ATOM   1329  CB  LEU A  85      17.484  20.276  19.267  1.00  0.70           C  
ATOM   1330  CG  LEU A  85      16.083  19.863  19.377  1.00  0.70           C  
ATOM   1331  CD1 LEU A  85      16.064  18.435  19.958  1.00  0.70           C  
ATOM   1332  CD2 LEU A  85      15.402  20.803  20.276  1.00  0.70           C  
ATOM   1333  H   LEU A  85      19.707  22.154  18.901  1.00  0.70           H  
ATOM   1334  HA  LEU A  85      17.801  20.665  17.211  1.00  0.70           H  
ATOM   1335 1HB  LEU A  85      17.998  19.369  19.099  1.00  0.70           H  
ATOM   1336 2HB  LEU A  85      17.794  20.702  20.223  1.00  0.70           H  
ATOM   1337  HG  LEU A  85      15.599  19.861  18.410  1.00  0.70           H  
ATOM   1338 1HD1 LEU A  85      15.074  18.089  20.079  1.00  0.70           H  
ATOM   1339 2HD1 LEU A  85      16.593  17.764  19.280  1.00  0.70           H  
ATOM   1340 3HD1 LEU A  85      16.555  18.434  20.927  1.00  0.70           H  
ATOM   1341 1HD2 LEU A  85      14.390  20.514  20.387  1.00  0.70           H  
ATOM   1342 2HD2 LEU A  85      15.893  20.789  21.242  1.00  0.70           H  
ATOM   1343 3HD2 LEU A  85      15.446  21.810  19.865  1.00  0.70           H  
ATOM   1344  N   GLN A  86      16.138  22.461  17.217  1.00  0.71           N  
ATOM   1345  CA  GLN A  86      15.233  23.586  17.079  1.00  0.71           C  
ATOM   1346  C   GLN A  86      13.887  23.211  17.668  1.00  0.71           C  
ATOM   1347  O   GLN A  86      13.334  22.155  17.347  1.00  0.71           O  
ATOM   1348  CB  GLN A  86      15.106  23.970  15.613  1.00  0.71           C  
ATOM   1349  CG  GLN A  86      14.276  25.174  15.316  1.00  0.71           C  
ATOM   1350  CD  GLN A  86      14.284  25.434  13.824  1.00  0.71           C  
ATOM   1351  OE1 GLN A  86      13.817  24.585  13.044  1.00  0.71           O  
ATOM   1352  NE2 GLN A  86      14.814  26.582  13.417  1.00  0.71           N  
ATOM   1353  H   GLN A  86      15.988  21.612  16.672  1.00  0.71           H  
ATOM   1354  HA  GLN A  86      15.619  24.432  17.636  1.00  0.71           H  
ATOM   1355 1HB  GLN A  86      16.095  24.166  15.219  1.00  0.71           H  
ATOM   1356 2HB  GLN A  86      14.686  23.132  15.061  1.00  0.71           H  
ATOM   1357 1HG  GLN A  86      13.248  25.001  15.640  1.00  0.71           H  
ATOM   1358 2HG  GLN A  86      14.694  26.041  15.835  1.00  0.71           H  
ATOM   1359 1HE2 GLN A  86      14.848  26.808  12.441  1.00  0.71           H  
ATOM   1360 2HE2 GLN A  86      15.177  27.229  14.088  1.00  0.71           H  
ATOM   1361  N   THR A  87      13.370  24.063  18.545  1.00  0.71           N  
ATOM   1362  CA  THR A  87      12.101  23.796  19.202  1.00  0.71           C  
ATOM   1363  C   THR A  87      11.046  24.846  18.942  1.00  0.71           C  
ATOM   1364  O   THR A  87      11.292  26.047  19.058  1.00  0.71           O  
ATOM   1365  CB  THR A  87      12.281  23.676  20.726  1.00  0.71           C  
ATOM   1366  OG1 THR A  87      13.172  22.588  21.004  1.00  0.71           O  
ATOM   1367  CG2 THR A  87      10.923  23.451  21.427  1.00  0.71           C  
ATOM   1368  H   THR A  87      13.880  24.911  18.779  1.00  0.71           H  
ATOM   1369  HA  THR A  87      11.721  22.851  18.832  1.00  0.71           H  
ATOM   1370  HB  THR A  87      12.725  24.587  21.101  1.00  0.71           H  
ATOM   1371  HG1 THR A  87      13.482  22.617  21.924  1.00  0.71           H  
ATOM   1372 1HG2 THR A  87      11.077  23.364  22.500  1.00  0.71           H  
ATOM   1373 2HG2 THR A  87      10.258  24.285  21.237  1.00  0.71           H  
ATOM   1374 3HG2 THR A  87      10.471  22.539  21.044  1.00  0.71           H  
ATOM   1375  N   SER A  88       9.849  24.373  18.622  1.00  0.72           N  
ATOM   1376  CA  SER A  88       8.687  25.226  18.447  1.00  0.72           C  
ATOM   1377  C   SER A  88       7.728  24.903  19.580  1.00  0.72           C  
ATOM   1378  O   SER A  88       7.477  23.727  19.860  1.00  0.72           O  
ATOM   1379  CB  SER A  88       8.033  24.998  17.103  1.00  0.72           C  
ATOM   1380  OG  SER A  88       6.862  25.756  16.980  1.00  0.72           O  
ATOM   1381  H   SER A  88       9.747  23.362  18.526  1.00  0.72           H  
ATOM   1382  HA  SER A  88       8.986  26.269  18.524  1.00  0.72           H  
ATOM   1383 1HB  SER A  88       8.728  25.273  16.320  1.00  0.72           H  
ATOM   1384 2HB  SER A  88       7.804  23.940  16.981  1.00  0.72           H  
ATOM   1385  HG  SER A  88       7.086  26.641  17.300  1.00  0.72           H  
ATOM   1386  N   SER A  89       7.198  25.921  20.250  1.00  0.74           N  
ATOM   1387  CA  SER A  89       6.321  25.616  21.381  1.00  0.74           C  
ATOM   1388  C   SER A  89       5.060  26.456  21.472  1.00  0.74           C  
ATOM   1389  O   SER A  89       5.002  27.608  21.018  1.00  0.74           O  
ATOM   1390  CB  SER A  89       7.099  25.763  22.679  1.00  0.74           C  
ATOM   1391  OG  SER A  89       7.529  27.089  22.871  1.00  0.74           O  
ATOM   1392  H   SER A  89       7.425  26.876  19.975  1.00  0.74           H  
ATOM   1393  HA  SER A  89       6.004  24.581  21.293  1.00  0.74           H  
ATOM   1394 1HB  SER A  89       6.464  25.457  23.510  1.00  0.74           H  
ATOM   1395 2HB  SER A  89       7.959  25.099  22.661  1.00  0.74           H  
ATOM   1396  HG  SER A  89       8.222  27.238  22.222  1.00  0.74           H  
ATOM   1397  N   ARG A  90       4.057  25.852  22.122  1.00  0.76           N  
ATOM   1398  CA  ARG A  90       2.756  26.461  22.371  1.00  0.76           C  
ATOM   1399  C   ARG A  90       2.171  26.121  23.741  1.00  0.76           C  
ATOM   1400  O   ARG A  90       2.227  24.983  24.212  1.00  0.76           O  
ATOM   1401  CB  ARG A  90       1.765  26.021  21.306  1.00  0.76           C  
ATOM   1402  CG  ARG A  90       0.375  26.638  21.421  1.00  0.76           C  
ATOM   1403  CD  ARG A  90      -0.473  26.309  20.246  1.00  0.76           C  
ATOM   1404  NE  ARG A  90      -0.767  24.881  20.163  1.00  0.76           N  
ATOM   1405  CZ  ARG A  90      -1.820  24.285  20.759  1.00  0.76           C  
ATOM   1406  NH1 ARG A  90      -2.668  25.002  21.467  1.00  0.76           N  
ATOM   1407  NH2 ARG A  90      -2.005  22.981  20.629  1.00  0.76           N  
ATOM   1408  H   ARG A  90       4.211  24.888  22.423  1.00  0.76           H  
ATOM   1409  HA  ARG A  90       2.872  27.544  22.312  1.00  0.76           H  
ATOM   1410 1HB  ARG A  90       2.158  26.278  20.323  1.00  0.76           H  
ATOM   1411 2HB  ARG A  90       1.649  24.947  21.339  1.00  0.76           H  
ATOM   1412 1HG  ARG A  90      -0.126  26.248  22.310  1.00  0.76           H  
ATOM   1413 2HG  ARG A  90       0.460  27.724  21.499  1.00  0.76           H  
ATOM   1414 1HD  ARG A  90      -1.417  26.847  20.321  1.00  0.76           H  
ATOM   1415 2HD  ARG A  90       0.043  26.605  19.333  1.00  0.76           H  
ATOM   1416  HE  ARG A  90      -0.137  24.300  19.626  1.00  0.76           H  
ATOM   1417 1HH1 ARG A  90      -2.523  25.999  21.571  1.00  0.76           H  
ATOM   1418 2HH1 ARG A  90      -3.460  24.559  21.907  1.00  0.76           H  
ATOM   1419 1HH2 ARG A  90      -1.356  22.431  20.084  1.00  0.76           H  
ATOM   1420 2HH2 ARG A  90      -2.795  22.536  21.074  1.00  0.76           H  
ATOM   1421  N   LEU A  91       1.590  27.120  24.380  1.00  0.81           N  
ATOM   1422  CA  LEU A  91       0.937  26.927  25.667  1.00  0.81           C  
ATOM   1423  C   LEU A  91      -0.509  26.528  25.467  1.00  0.81           C  
ATOM   1424  O   LEU A  91      -1.257  27.185  24.738  1.00  0.81           O  
ATOM   1425  CB  LEU A  91       1.066  28.191  26.497  1.00  0.81           C  
ATOM   1426  CG  LEU A  91       0.466  28.218  27.846  1.00  0.81           C  
ATOM   1427  CD1 LEU A  91       1.124  27.229  28.690  1.00  0.81           C  
ATOM   1428  CD2 LEU A  91       0.714  29.583  28.413  1.00  0.81           C  
ATOM   1429  H   LEU A  91       1.587  28.041  23.959  1.00  0.81           H  
ATOM   1430  HA  LEU A  91       1.438  26.120  26.197  1.00  0.81           H  
ATOM   1431 1HB  LEU A  91       2.093  28.343  26.661  1.00  0.81           H  
ATOM   1432 2HB  LEU A  91       0.672  29.037  25.929  1.00  0.81           H  
ATOM   1433  HG  LEU A  91      -0.600  27.992  27.805  1.00  0.81           H  
ATOM   1434 1HD1 LEU A  91       0.699  27.282  29.665  1.00  0.81           H  
ATOM   1435 2HD1 LEU A  91       0.973  26.244  28.280  1.00  0.81           H  
ATOM   1436 3HD1 LEU A  91       2.183  27.447  28.740  1.00  0.81           H  
ATOM   1437 1HD2 LEU A  91       0.318  29.662  29.416  1.00  0.81           H  
ATOM   1438 2HD2 LEU A  91       1.782  29.769  28.435  1.00  0.81           H  
ATOM   1439 3HD2 LEU A  91       0.244  30.316  27.789  1.00  0.81           H  
ATOM   1440  N   VAL A  92      -0.874  25.411  26.070  1.00  0.87           N  
ATOM   1441  CA  VAL A  92      -2.198  24.860  25.939  1.00  0.87           C  
ATOM   1442  C   VAL A  92      -3.033  25.187  27.160  1.00  0.87           C  
ATOM   1443  O   VAL A  92      -2.626  24.936  28.306  1.00  0.87           O  
ATOM   1444  CB  VAL A  92      -2.124  23.347  25.733  1.00  0.87           C  
ATOM   1445  CG1 VAL A  92      -3.548  22.796  25.607  1.00  0.87           C  
ATOM   1446  CG2 VAL A  92      -1.251  23.069  24.501  1.00  0.87           C  
ATOM   1447  H   VAL A  92      -0.205  24.918  26.650  1.00  0.87           H  
ATOM   1448  HA  VAL A  92      -2.672  25.302  25.062  1.00  0.87           H  
ATOM   1449  HB  VAL A  92      -1.668  22.875  26.603  1.00  0.87           H  
ATOM   1450 1HG1 VAL A  92      -3.529  21.736  25.457  1.00  0.87           H  
ATOM   1451 2HG1 VAL A  92      -4.109  23.018  26.515  1.00  0.87           H  
ATOM   1452 3HG1 VAL A  92      -4.038  23.262  24.755  1.00  0.87           H  
ATOM   1453 1HG2 VAL A  92      -1.176  22.009  24.322  1.00  0.87           H  
ATOM   1454 2HG2 VAL A  92      -1.691  23.542  23.643  1.00  0.87           H  
ATOM   1455 3HG2 VAL A  92      -0.250  23.478  24.669  1.00  0.87           H  
ATOM   1456  N   TYR A  93      -4.208  25.750  26.888  1.00  0.94           N  
ATOM   1457  CA  TYR A  93      -5.152  26.177  27.902  1.00  0.94           C  
ATOM   1458  C   TYR A  93      -6.419  25.336  27.912  1.00  0.94           C  
ATOM   1459  O   TYR A  93      -6.884  24.881  26.864  1.00  0.94           O  
ATOM   1460  CB  TYR A  93      -5.564  27.623  27.623  1.00  0.94           C  
ATOM   1461  CG  TYR A  93      -4.504  28.689  27.795  1.00  0.94           C  
ATOM   1462  CD1 TYR A  93      -3.528  28.881  26.827  1.00  0.94           C  
ATOM   1463  CD2 TYR A  93      -4.568  29.536  28.876  1.00  0.94           C  
ATOM   1464  CE1 TYR A  93      -2.616  29.903  26.970  1.00  0.94           C  
ATOM   1465  CE2 TYR A  93      -3.663  30.551  29.021  1.00  0.94           C  
ATOM   1466  CZ  TYR A  93      -2.693  30.741  28.079  1.00  0.94           C  
ATOM   1467  OH  TYR A  93      -1.805  31.777  28.223  1.00  0.94           O  
ATOM   1468  H   TYR A  93      -4.447  25.903  25.919  1.00  0.94           H  
ATOM   1469  HA  TYR A  93      -4.680  26.082  28.868  1.00  0.94           H  
ATOM   1470 1HB  TYR A  93      -5.942  27.691  26.604  1.00  0.94           H  
ATOM   1471 2HB  TYR A  93      -6.393  27.876  28.289  1.00  0.94           H  
ATOM   1472  HD1 TYR A  93      -3.481  28.229  25.953  1.00  0.94           H  
ATOM   1473  HD2 TYR A  93      -5.349  29.407  29.613  1.00  0.94           H  
ATOM   1474  HE1 TYR A  93      -1.848  30.056  26.210  1.00  0.94           H  
ATOM   1475  HE2 TYR A  93      -3.728  31.218  29.878  1.00  0.94           H  
ATOM   1476  HH  TYR A  93      -1.981  32.241  29.046  1.00  0.94           H  
ATOM   1477  N   LYS A  94      -6.986  25.167  29.100  1.00  1.00           N  
ATOM   1478  CA  LYS A  94      -8.276  24.512  29.309  1.00  1.00           C  
ATOM   1479  C   LYS A  94      -9.044  25.297  30.357  1.00  1.00           C  
ATOM   1480  O   LYS A  94      -8.467  25.734  31.348  1.00  1.00           O  
ATOM   1481  CB  LYS A  94      -8.111  23.041  29.710  1.00  1.00           C  
ATOM   1482  CG  LYS A  94      -7.531  22.136  28.605  1.00  1.00           C  
ATOM   1483  CD  LYS A  94      -7.404  20.694  29.067  1.00  1.00           C  
ATOM   1484  CE  LYS A  94      -6.205  20.561  29.948  1.00  1.00           C  
ATOM   1485  NZ  LYS A  94      -5.888  19.167  30.320  1.00  1.00           N  
ATOM   1486  H   LYS A  94      -6.498  25.565  29.901  1.00  1.00           H  
ATOM   1487  HA  LYS A  94      -8.845  24.549  28.381  1.00  1.00           H  
ATOM   1488 1HB  LYS A  94      -7.449  22.974  30.577  1.00  1.00           H  
ATOM   1489 2HB  LYS A  94      -9.079  22.635  30.004  1.00  1.00           H  
ATOM   1490 1HG  LYS A  94      -8.169  22.182  27.721  1.00  1.00           H  
ATOM   1491 2HG  LYS A  94      -6.537  22.486  28.327  1.00  1.00           H  
ATOM   1492 1HD  LYS A  94      -8.295  20.401  29.622  1.00  1.00           H  
ATOM   1493 2HD  LYS A  94      -7.293  20.035  28.206  1.00  1.00           H  
ATOM   1494 1HE  LYS A  94      -5.353  20.974  29.411  1.00  1.00           H  
ATOM   1495 2HE  LYS A  94      -6.364  21.137  30.858  1.00  1.00           H  
ATOM   1496 1HZ  LYS A  94      -5.033  19.215  30.895  1.00  1.00           H  
ATOM   1497 2HZ  LYS A  94      -6.640  18.758  30.844  1.00  1.00           H  
ATOM   1498 3HZ  LYS A  94      -5.708  18.624  29.500  1.00  1.00           H  
ATOM   1499  N   ASN A  95     -10.336  25.522  30.132  1.00  1.03           N  
ATOM   1500  CA  ASN A  95     -11.156  26.304  31.070  1.00  1.03           C  
ATOM   1501  C   ASN A  95     -10.507  27.674  31.334  1.00  1.03           C  
ATOM   1502  O   ASN A  95     -10.531  28.189  32.452  1.00  1.03           O  
ATOM   1503  CB  ASN A  95     -11.369  25.543  32.371  1.00  1.03           C  
ATOM   1504  CG  ASN A  95     -12.140  24.260  32.171  1.00  1.03           C  
ATOM   1505  OD1 ASN A  95     -13.078  24.201  31.367  1.00  1.03           O  
ATOM   1506  ND2 ASN A  95     -11.759  23.230  32.888  1.00  1.03           N  
ATOM   1507  H   ASN A  95     -10.767  25.139  29.302  1.00  1.03           H  
ATOM   1508  HA  ASN A  95     -12.129  26.490  30.613  1.00  1.03           H  
ATOM   1509 1HB  ASN A  95     -10.414  25.314  32.842  1.00  1.03           H  
ATOM   1510 2HB  ASN A  95     -11.923  26.175  33.064  1.00  1.03           H  
ATOM   1511 1HD2 ASN A  95     -12.235  22.354  32.798  1.00  1.03           H  
ATOM   1512 2HD2 ASN A  95     -10.995  23.321  33.527  1.00  1.03           H  
ATOM   1513  N   SER A  96      -9.933  28.243  30.269  1.00  1.01           N  
ATOM   1514  CA  SER A  96      -9.225  29.525  30.242  1.00  1.01           C  
ATOM   1515  C   SER A  96      -7.982  29.607  31.150  1.00  1.01           C  
ATOM   1516  O   SER A  96      -7.489  30.707  31.415  1.00  1.01           O  
ATOM   1517  CB  SER A  96     -10.178  30.653  30.597  1.00  1.01           C  
ATOM   1518  OG  SER A  96     -11.261  30.695  29.704  1.00  1.01           O  
ATOM   1519  H   SER A  96      -9.984  27.728  29.404  1.00  1.01           H  
ATOM   1520  HA  SER A  96      -8.887  29.687  29.218  1.00  1.01           H  
ATOM   1521 1HB  SER A  96     -10.541  30.533  31.615  1.00  1.01           H  
ATOM   1522 2HB  SER A  96      -9.640  31.598  30.559  1.00  1.01           H  
ATOM   1523  HG  SER A  96     -11.796  31.447  29.974  1.00  1.01           H  
ATOM   1524  N   LYS A  97      -7.420  28.465  31.554  1.00  0.96           N  
ATOM   1525  CA  LYS A  97      -6.197  28.460  32.351  1.00  0.96           C  
ATOM   1526  C   LYS A  97      -5.141  27.620  31.644  1.00  0.96           C  
ATOM   1527  O   LYS A  97      -5.482  26.637  30.996  1.00  0.96           O  
ATOM   1528  CB  LYS A  97      -6.485  27.880  33.737  1.00  0.96           C  
ATOM   1529  CG  LYS A  97      -7.440  28.712  34.576  1.00  0.96           C  
ATOM   1530  CD  LYS A  97      -7.639  28.117  35.959  1.00  0.96           C  
ATOM   1531  CE  LYS A  97      -8.616  28.948  36.778  1.00  0.96           C  
ATOM   1532  NZ  LYS A  97      -8.820  28.383  38.140  1.00  0.96           N  
ATOM   1533  H   LYS A  97      -7.874  27.578  31.349  1.00  0.96           H  
ATOM   1534  HA  LYS A  97      -5.849  29.484  32.450  1.00  0.96           H  
ATOM   1535 1HB  LYS A  97      -6.941  26.893  33.615  1.00  0.96           H  
ATOM   1536 2HB  LYS A  97      -5.559  27.741  34.290  1.00  0.96           H  
ATOM   1537 1HG  LYS A  97      -7.055  29.728  34.669  1.00  0.96           H  
ATOM   1538 2HG  LYS A  97      -8.410  28.756  34.075  1.00  0.96           H  
ATOM   1539 1HD  LYS A  97      -8.029  27.102  35.862  1.00  0.96           H  
ATOM   1540 2HD  LYS A  97      -6.682  28.074  36.480  1.00  0.96           H  
ATOM   1541 1HE  LYS A  97      -8.230  29.962  36.869  1.00  0.96           H  
ATOM   1542 2HE  LYS A  97      -9.575  28.980  36.260  1.00  0.96           H  
ATOM   1543 1HZ  LYS A  97      -9.474  28.961  38.650  1.00  0.96           H  
ATOM   1544 2HZ  LYS A  97      -9.189  27.445  38.065  1.00  0.96           H  
ATOM   1545 3HZ  LYS A  97      -7.938  28.359  38.632  1.00  0.96           H  
ATOM   1546  N   PRO A  98      -3.849  27.949  31.736  1.00  0.89           N  
ATOM   1547  CA  PRO A  98      -2.807  27.165  31.124  1.00  0.89           C  
ATOM   1548  C   PRO A  98      -2.752  25.839  31.845  1.00  0.89           C  
ATOM   1549  O   PRO A  98      -2.929  25.791  33.061  1.00  0.89           O  
ATOM   1550  CB  PRO A  98      -1.567  28.026  31.341  1.00  0.89           C  
ATOM   1551  CG  PRO A  98      -1.887  28.880  32.555  1.00  0.89           C  
ATOM   1552  CD  PRO A  98      -3.392  29.119  32.494  1.00  0.89           C  
ATOM   1553  HA  PRO A  98      -3.004  27.031  30.055  1.00  0.89           H  
ATOM   1554 1HB  PRO A  98      -0.698  27.389  31.490  1.00  0.89           H  
ATOM   1555 2HB  PRO A  98      -1.388  28.617  30.444  1.00  0.89           H  
ATOM   1556 1HG  PRO A  98      -1.580  28.355  33.473  1.00  0.89           H  
ATOM   1557 2HG  PRO A  98      -1.306  29.815  32.517  1.00  0.89           H  
ATOM   1558 1HD  PRO A  98      -3.795  29.119  33.512  1.00  0.89           H  
ATOM   1559 2HD  PRO A  98      -3.615  30.048  31.960  1.00  0.89           H  
ATOM   1560  N   ASP A  99      -2.458  24.780  31.111  1.00  0.81           N  
ATOM   1561  CA  ASP A  99      -2.313  23.455  31.695  1.00  0.81           C  
ATOM   1562  C   ASP A  99      -0.957  22.857  31.365  1.00  0.81           C  
ATOM   1563  O   ASP A  99      -0.299  22.260  32.221  1.00  0.81           O  
ATOM   1564  CB  ASP A  99      -3.425  22.548  31.174  1.00  0.81           C  
ATOM   1565  CG  ASP A  99      -3.589  21.191  31.936  1.00  0.81           C  
ATOM   1566  OD1 ASP A  99      -3.832  21.219  33.112  1.00  0.81           O  
ATOM   1567  OD2 ASP A  99      -3.537  20.140  31.301  1.00  0.81           O  
ATOM   1568  H   ASP A  99      -2.370  24.893  30.107  1.00  0.81           H  
ATOM   1569  HA  ASP A  99      -2.396  23.536  32.778  1.00  0.81           H  
ATOM   1570 1HB  ASP A  99      -4.372  23.092  31.237  1.00  0.81           H  
ATOM   1571 2HB  ASP A  99      -3.250  22.348  30.118  1.00  0.81           H  
ATOM   1572  N   PHE A 100      -0.555  22.980  30.102  1.00  0.75           N  
ATOM   1573  CA  PHE A 100       0.700  22.368  29.680  1.00  0.75           C  
ATOM   1574  C   PHE A 100       1.293  23.051  28.473  1.00  0.75           C  
ATOM   1575  O   PHE A 100       0.646  23.871  27.829  1.00  0.75           O  
ATOM   1576  CB  PHE A 100       0.531  20.873  29.386  1.00  0.75           C  
ATOM   1577  CG  PHE A 100      -0.352  20.488  28.236  1.00  0.75           C  
ATOM   1578  CD1 PHE A 100       0.194  20.272  26.980  1.00  0.75           C  
ATOM   1579  CD2 PHE A 100      -1.698  20.276  28.412  1.00  0.75           C  
ATOM   1580  CE1 PHE A 100      -0.581  19.841  25.937  1.00  0.75           C  
ATOM   1581  CE2 PHE A 100      -2.484  19.852  27.368  1.00  0.75           C  
ATOM   1582  CZ  PHE A 100      -1.919  19.627  26.126  1.00  0.75           C  
ATOM   1583  H   PHE A 100      -1.131  23.498  29.440  1.00  0.75           H  
ATOM   1584  HA  PHE A 100       1.420  22.464  30.497  1.00  0.75           H  
ATOM   1585 1HB  PHE A 100       1.494  20.441  29.190  1.00  0.75           H  
ATOM   1586 2HB  PHE A 100       0.146  20.380  30.279  1.00  0.75           H  
ATOM   1587  HD1 PHE A 100       1.262  20.428  26.834  1.00  0.75           H  
ATOM   1588  HD2 PHE A 100      -2.131  20.430  29.394  1.00  0.75           H  
ATOM   1589  HE1 PHE A 100      -0.137  19.664  24.964  1.00  0.75           H  
ATOM   1590  HE2 PHE A 100      -3.547  19.685  27.520  1.00  0.75           H  
ATOM   1591  HZ  PHE A 100      -2.539  19.285  25.298  1.00  0.75           H  
ATOM   1592  N   VAL A 101       2.531  22.712  28.173  1.00  0.71           N  
ATOM   1593  CA  VAL A 101       3.177  23.225  26.982  1.00  0.71           C  
ATOM   1594  C   VAL A 101       3.466  22.081  26.041  1.00  0.71           C  
ATOM   1595  O   VAL A 101       3.932  21.012  26.452  1.00  0.71           O  
ATOM   1596  CB  VAL A 101       4.472  23.990  27.314  1.00  0.71           C  
ATOM   1597  CG1 VAL A 101       5.166  24.443  26.025  1.00  0.71           C  
ATOM   1598  CG2 VAL A 101       4.113  25.197  28.183  1.00  0.71           C  
ATOM   1599  H   VAL A 101       3.023  22.044  28.767  1.00  0.71           H  
ATOM   1600  HA  VAL A 101       2.500  23.913  26.480  1.00  0.71           H  
ATOM   1601  HB  VAL A 101       5.158  23.334  27.854  1.00  0.71           H  
ATOM   1602 1HG1 VAL A 101       6.079  24.984  26.265  1.00  0.71           H  
ATOM   1603 2HG1 VAL A 101       5.415  23.579  25.423  1.00  0.71           H  
ATOM   1604 3HG1 VAL A 101       4.504  25.087  25.460  1.00  0.71           H  
ATOM   1605 1HG2 VAL A 101       4.999  25.756  28.437  1.00  0.71           H  
ATOM   1606 2HG2 VAL A 101       3.439  25.831  27.625  1.00  0.71           H  
ATOM   1607 3HG2 VAL A 101       3.633  24.860  29.093  1.00  0.71           H  
ATOM   1608  N   ILE A 102       3.136  22.286  24.782  1.00  0.69           N  
ATOM   1609  CA  ILE A 102       3.405  21.270  23.799  1.00  0.69           C  
ATOM   1610  C   ILE A 102       4.536  21.763  22.935  1.00  0.69           C  
ATOM   1611  O   ILE A 102       4.561  22.922  22.501  1.00  0.69           O  
ATOM   1612  CB  ILE A 102       2.163  20.959  22.955  1.00  0.69           C  
ATOM   1613  CG1 ILE A 102       2.450  19.797  22.010  1.00  0.69           C  
ATOM   1614  CG2 ILE A 102       1.730  22.192  22.195  1.00  0.69           C  
ATOM   1615  CD1 ILE A 102       1.203  19.208  21.396  1.00  0.69           C  
ATOM   1616  H   ILE A 102       2.738  23.183  24.507  1.00  0.69           H  
ATOM   1617  HA  ILE A 102       3.725  20.355  24.294  1.00  0.69           H  
ATOM   1618  HB  ILE A 102       1.361  20.654  23.607  1.00  0.69           H  
ATOM   1619 1HG1 ILE A 102       3.105  20.142  21.208  1.00  0.69           H  
ATOM   1620 2HG1 ILE A 102       2.970  19.011  22.566  1.00  0.69           H  
ATOM   1621 1HG2 ILE A 102       0.839  21.968  21.615  1.00  0.69           H  
ATOM   1622 2HG2 ILE A 102       1.509  22.984  22.901  1.00  0.69           H  
ATOM   1623 3HG2 ILE A 102       2.530  22.508  21.529  1.00  0.69           H  
ATOM   1624 1HD1 ILE A 102       1.482  18.384  20.739  1.00  0.69           H  
ATOM   1625 2HD1 ILE A 102       0.549  18.839  22.187  1.00  0.69           H  
ATOM   1626 3HD1 ILE A 102       0.684  19.972  20.822  1.00  0.69           H  
ATOM   1627  N   CYS A 103       5.496  20.888  22.714  1.00  0.69           N  
ATOM   1628  CA  CYS A 103       6.653  21.235  21.928  1.00  0.69           C  
ATOM   1629  C   CYS A 103       6.894  20.282  20.780  1.00  0.69           C  
ATOM   1630  O   CYS A 103       6.670  19.072  20.897  1.00  0.69           O  
ATOM   1631  CB  CYS A 103       7.894  21.246  22.816  1.00  0.69           C  
ATOM   1632  SG  CYS A 103       7.864  22.458  24.148  1.00  0.69           S  
ATOM   1633  H   CYS A 103       5.420  19.955  23.120  1.00  0.69           H  
ATOM   1634  HA  CYS A 103       6.506  22.230  21.521  1.00  0.69           H  
ATOM   1635 1HB  CYS A 103       8.005  20.262  23.271  1.00  0.69           H  
ATOM   1636 2HB  CYS A 103       8.762  21.431  22.204  1.00  0.69           H  
ATOM   1637  HG  CYS A 103       8.896  21.948  24.817  1.00  0.69           H  
ATOM   1638  N   THR A 104       7.413  20.823  19.690  1.00  0.70           N  
ATOM   1639  CA  THR A 104       7.885  20.003  18.590  1.00  0.70           C  
ATOM   1640  C   THR A 104       9.361  20.299  18.463  1.00  0.70           C  
ATOM   1641  O   THR A 104       9.776  21.463  18.461  1.00  0.70           O  
ATOM   1642  CB  THR A 104       7.152  20.257  17.265  1.00  0.70           C  
ATOM   1643  OG1 THR A 104       5.744  19.998  17.427  1.00  0.70           O  
ATOM   1644  CG2 THR A 104       7.712  19.310  16.178  1.00  0.70           C  
ATOM   1645  H   THR A 104       7.513  21.839  19.651  1.00  0.70           H  
ATOM   1646  HA  THR A 104       7.777  18.948  18.843  1.00  0.70           H  
ATOM   1647  HB  THR A 104       7.293  21.293  16.957  1.00  0.70           H  
ATOM   1648  HG1 THR A 104       5.347  20.700  17.948  1.00  0.70           H  
ATOM   1649 1HG2 THR A 104       7.188  19.483  15.241  1.00  0.70           H  
ATOM   1650 2HG2 THR A 104       8.774  19.494  16.031  1.00  0.70           H  
ATOM   1651 3HG2 THR A 104       7.570  18.273  16.485  1.00  0.70           H  
ATOM   1652  N   HIS A 105      10.158  19.256  18.362  1.00  0.73           N  
ATOM   1653  CA  HIS A 105      11.592  19.415  18.351  1.00  0.73           C  
ATOM   1654  C   HIS A 105      12.207  18.770  17.117  1.00  0.73           C  
ATOM   1655  O   HIS A 105      11.844  17.652  16.752  1.00  0.73           O  
ATOM   1656  CB  HIS A 105      12.148  18.696  19.561  1.00  0.73           C  
ATOM   1657  CG  HIS A 105      11.574  19.092  20.910  1.00  0.73           C  
ATOM   1658  ND1 HIS A 105      12.009  20.170  21.628  1.00  0.73           N  
ATOM   1659  CD2 HIS A 105      10.592  18.524  21.648  1.00  0.73           C  
ATOM   1660  CE1 HIS A 105      11.346  20.235  22.766  1.00  0.73           C  
ATOM   1661  NE2 HIS A 105      10.493  19.241  22.807  1.00  0.73           N  
ATOM   1662  H   HIS A 105       9.760  18.322  18.351  1.00  0.73           H  
ATOM   1663  HA  HIS A 105      11.867  20.465  18.380  1.00  0.73           H  
ATOM   1664 1HB  HIS A 105      11.968  17.639  19.431  1.00  0.73           H  
ATOM   1665 2HB  HIS A 105      13.176  18.840  19.576  1.00  0.73           H  
ATOM   1666  HD1 HIS A 105      12.690  20.847  21.336  1.00  0.73           H  
ATOM   1667  HD2 HIS A 105       9.949  17.654  21.489  1.00  0.73           H  
ATOM   1668  HE1 HIS A 105      11.560  21.025  23.485  1.00  0.73           H  
ATOM   1669  N   ARG A 106      13.173  19.442  16.498  1.00  0.77           N  
ATOM   1670  CA  ARG A 106      13.856  18.890  15.323  1.00  0.77           C  
ATOM   1671  C   ARG A 106      15.362  18.851  15.502  1.00  0.77           C  
ATOM   1672  O   ARG A 106      15.971  19.817  15.958  1.00  0.77           O  
ATOM   1673  CB  ARG A 106      13.529  19.707  14.079  1.00  0.77           C  
ATOM   1674  CG  ARG A 106      14.205  19.220  12.784  1.00  0.77           C  
ATOM   1675  CD  ARG A 106      13.709  19.947  11.567  1.00  0.77           C  
ATOM   1676  NE  ARG A 106      14.044  21.390  11.563  1.00  0.77           N  
ATOM   1677  CZ  ARG A 106      15.171  21.948  11.034  1.00  0.77           C  
ATOM   1678  NH1 ARG A 106      16.105  21.210  10.455  1.00  0.77           N  
ATOM   1679  NH2 ARG A 106      15.332  23.258  11.097  1.00  0.77           N  
ATOM   1680  H   ARG A 106      13.406  20.379  16.830  1.00  0.77           H  
ATOM   1681  HA  ARG A 106      13.510  17.871  15.162  1.00  0.77           H  
ATOM   1682 1HB  ARG A 106      12.454  19.698  13.915  1.00  0.77           H  
ATOM   1683 2HB  ARG A 106      13.830  20.744  14.239  1.00  0.77           H  
ATOM   1684 1HG  ARG A 106      15.278  19.371  12.851  1.00  0.77           H  
ATOM   1685 2HG  ARG A 106      14.004  18.152  12.656  1.00  0.77           H  
ATOM   1686 1HD  ARG A 106      14.154  19.495  10.683  1.00  0.77           H  
ATOM   1687 2HD  ARG A 106      12.626  19.851  11.513  1.00  0.77           H  
ATOM   1688  HE  ARG A 106      13.377  22.026  11.993  1.00  0.77           H  
ATOM   1689 1HH1 ARG A 106      16.002  20.208  10.403  1.00  0.77           H  
ATOM   1690 2HH1 ARG A 106      16.958  21.669  10.078  1.00  0.77           H  
ATOM   1691 1HH2 ARG A 106      14.630  23.839  11.564  1.00  0.77           H  
ATOM   1692 2HH2 ARG A 106      16.171  23.696  10.689  1.00  0.77           H  
ATOM   1693  N   GLN A 107      15.982  17.725  15.148  1.00  0.83           N  
ATOM   1694  CA  GLN A 107      17.442  17.645  15.254  1.00  0.83           C  
ATOM   1695  C   GLN A 107      18.062  18.293  14.022  1.00  0.83           C  
ATOM   1696  O   GLN A 107      17.660  18.013  12.889  1.00  0.83           O  
ATOM   1697  CB  GLN A 107      17.914  16.205  15.399  1.00  0.83           C  
ATOM   1698  CG  GLN A 107      19.430  16.022  15.611  1.00  0.83           C  
ATOM   1699  CD  GLN A 107      19.838  14.527  15.786  1.00  0.83           C  
ATOM   1700  OE1 GLN A 107      19.102  13.599  15.396  1.00  0.83           O  
ATOM   1701  NE2 GLN A 107      21.023  14.273  16.339  1.00  0.83           N  
ATOM   1702  H   GLN A 107      15.439  16.941  14.771  1.00  0.83           H  
ATOM   1703  HA  GLN A 107      17.769  18.204  16.132  1.00  0.83           H  
ATOM   1704 1HB  GLN A 107      17.401  15.741  16.237  1.00  0.83           H  
ATOM   1705 2HB  GLN A 107      17.634  15.680  14.525  1.00  0.83           H  
ATOM   1706 1HG  GLN A 107      19.964  16.426  14.748  1.00  0.83           H  
ATOM   1707 2HG  GLN A 107      19.725  16.566  16.512  1.00  0.83           H  
ATOM   1708 1HE2 GLN A 107      21.319  13.329  16.456  1.00  0.83           H  
ATOM   1709 2HE2 GLN A 107      21.665  15.009  16.635  1.00  0.83           H  
ATOM   1710  N   LEU A 108      19.011  19.187  14.253  1.00  0.89           N  
ATOM   1711  CA  LEU A 108      19.675  19.939  13.194  1.00  0.89           C  
ATOM   1712  C   LEU A 108      21.098  19.476  12.937  1.00  0.89           C  
ATOM   1713  O   LEU A 108      21.779  19.009  13.846  1.00  0.89           O  
ATOM   1714  CB  LEU A 108      19.709  21.428  13.560  1.00  0.89           C  
ATOM   1715  CG  LEU A 108      18.477  22.257  13.250  1.00  0.89           C  
ATOM   1716  CD1 LEU A 108      17.271  21.692  13.896  1.00  0.89           C  
ATOM   1717  CD2 LEU A 108      18.711  23.625  13.754  1.00  0.89           C  
ATOM   1718  H   LEU A 108      19.290  19.358  15.220  1.00  0.89           H  
ATOM   1719  HA  LEU A 108      19.104  19.817  12.276  1.00  0.89           H  
ATOM   1720 1HB  LEU A 108      19.889  21.506  14.630  1.00  0.89           H  
ATOM   1721 2HB  LEU A 108      20.557  21.889  13.039  1.00  0.89           H  
ATOM   1722  HG  LEU A 108      18.316  22.282  12.182  1.00  0.89           H  
ATOM   1723 1HD1 LEU A 108      16.420  22.309  13.665  1.00  0.89           H  
ATOM   1724 2HD1 LEU A 108      17.095  20.712  13.525  1.00  0.89           H  
ATOM   1725 3HD1 LEU A 108      17.424  21.661  14.961  1.00  0.89           H  
ATOM   1726 1HD2 LEU A 108      17.842  24.236  13.520  1.00  0.89           H  
ATOM   1727 2HD2 LEU A 108      18.867  23.599  14.832  1.00  0.89           H  
ATOM   1728 3HD2 LEU A 108      19.594  24.034  13.265  1.00  0.89           H  
ATOM   1729  N   MET A 109      21.551  19.619  11.695  1.00  0.95           N  
ATOM   1730  CA  MET A 109      22.947  19.353  11.370  1.00  0.95           C  
ATOM   1731  C   MET A 109      23.780  20.430  12.044  1.00  0.95           C  
ATOM   1732  O   MET A 109      23.273  21.533  12.286  1.00  0.95           O  
ATOM   1733  CB  MET A 109      23.179  19.359   9.859  1.00  0.95           C  
ATOM   1734  CG  MET A 109      22.922  20.696   9.201  1.00  0.95           C  
ATOM   1735  SD  MET A 109      23.196  20.684   7.418  1.00  0.95           S  
ATOM   1736  CE  MET A 109      22.728  22.355   6.943  1.00  0.95           C  
ATOM   1737  H   MET A 109      20.928  19.966  10.978  1.00  0.95           H  
ATOM   1738  HA  MET A 109      23.237  18.386  11.784  1.00  0.95           H  
ATOM   1739 1HB  MET A 109      24.210  19.078   9.649  1.00  0.95           H  
ATOM   1740 2HB  MET A 109      22.534  18.617   9.386  1.00  0.95           H  
ATOM   1741 1HG  MET A 109      21.897  21.019   9.398  1.00  0.95           H  
ATOM   1742 2HG  MET A 109      23.593  21.403   9.636  1.00  0.95           H  
ATOM   1743 1HE  MET A 109      22.868  22.478   5.870  1.00  0.95           H  
ATOM   1744 2HE  MET A 109      21.681  22.522   7.193  1.00  0.95           H  
ATOM   1745 3HE  MET A 109      23.343  23.081   7.465  1.00  0.95           H  
ATOM   1746  N   ASP A 110      25.059  20.154  12.293  1.00  0.99           N  
ATOM   1747  CA  ASP A 110      25.904  21.142  12.952  1.00  0.99           C  
ATOM   1748  C   ASP A 110      25.980  22.475  12.216  1.00  0.99           C  
ATOM   1749  O   ASP A 110      25.946  23.526  12.847  1.00  0.99           O  
ATOM   1750  CB  ASP A 110      27.335  20.614  13.107  1.00  0.99           C  
ATOM   1751  CG  ASP A 110      27.498  19.514  14.149  1.00  0.99           C  
ATOM   1752  OD1 ASP A 110      26.606  19.306  14.929  1.00  0.99           O  
ATOM   1753  OD2 ASP A 110      28.532  18.895  14.154  1.00  0.99           O  
ATOM   1754  H   ASP A 110      25.434  19.242  12.065  1.00  0.99           H  
ATOM   1755  HA  ASP A 110      25.491  21.333  13.938  1.00  0.99           H  
ATOM   1756 1HB  ASP A 110      27.684  20.235  12.147  1.00  0.99           H  
ATOM   1757 2HB  ASP A 110      27.989  21.438  13.380  1.00  0.99           H  
ATOM   1758  N   GLU A 111      26.034  22.449  10.887  1.00  0.99           N  
ATOM   1759  CA  GLU A 111      26.140  23.699  10.138  1.00  0.99           C  
ATOM   1760  C   GLU A 111      24.956  24.637  10.391  1.00  0.99           C  
ATOM   1761  O   GLU A 111      25.146  25.815  10.711  1.00  0.99           O  
ATOM   1762  CB  GLU A 111      26.263  23.389   8.645  1.00  0.99           C  
ATOM   1763  CG  GLU A 111      26.352  24.607   7.739  1.00  0.99           C  
ATOM   1764  CD  GLU A 111      26.482  24.247   6.274  1.00  0.99           C  
ATOM   1765  OE1 GLU A 111      26.531  23.080   5.966  1.00  0.99           O  
ATOM   1766  OE2 GLU A 111      26.533  25.145   5.465  1.00  0.99           O  
ATOM   1767  H   GLU A 111      26.028  21.564  10.404  1.00  0.99           H  
ATOM   1768  HA  GLU A 111      27.047  24.210  10.461  1.00  0.99           H  
ATOM   1769 1HB  GLU A 111      27.162  22.796   8.478  1.00  0.99           H  
ATOM   1770 2HB  GLU A 111      25.428  22.786   8.331  1.00  0.99           H  
ATOM   1771 1HG  GLU A 111      25.452  25.207   7.875  1.00  0.99           H  
ATOM   1772 2HG  GLU A 111      27.207  25.209   8.040  1.00  0.99           H  
ATOM   1773  N   GLU A 112      23.736  24.109  10.273  1.00  0.97           N  
ATOM   1774  CA  GLU A 112      22.530  24.890  10.502  1.00  0.97           C  
ATOM   1775  C   GLU A 112      22.501  25.359  11.949  1.00  0.97           C  
ATOM   1776  O   GLU A 112      22.173  26.508  12.239  1.00  0.97           O  
ATOM   1777  CB  GLU A 112      21.270  24.080  10.191  1.00  0.97           C  
ATOM   1778  CG  GLU A 112      19.974  24.887  10.271  1.00  0.97           C  
ATOM   1779  CD  GLU A 112      18.709  24.077   9.987  1.00  0.97           C  
ATOM   1780  OE1 GLU A 112      18.794  22.878   9.790  1.00  0.97           O  
ATOM   1781  OE2 GLU A 112      17.655  24.663   9.958  1.00  0.97           O  
ATOM   1782  H   GLU A 112      23.655  23.139  10.024  1.00  0.97           H  
ATOM   1783  HA  GLU A 112      22.552  25.767   9.855  1.00  0.97           H  
ATOM   1784 1HB  GLU A 112      21.343  23.667   9.198  1.00  0.97           H  
ATOM   1785 2HB  GLU A 112      21.195  23.242  10.889  1.00  0.97           H  
ATOM   1786 1HG  GLU A 112      19.899  25.316  11.266  1.00  0.97           H  
ATOM   1787 2HG  GLU A 112      20.035  25.712   9.563  1.00  0.97           H  
ATOM   1788  N   GLY A 113      22.877  24.463  12.860  1.00  0.94           N  
ATOM   1789  CA  GLY A 113      22.903  24.754  14.283  1.00  0.94           C  
ATOM   1790  C   GLY A 113      23.779  25.966  14.586  1.00  0.94           C  
ATOM   1791  O   GLY A 113      23.329  26.938  15.212  1.00  0.94           O  
ATOM   1792  H   GLY A 113      23.144  23.522  12.563  1.00  0.94           H  
ATOM   1793 1HA  GLY A 113      21.891  24.913  14.652  1.00  0.94           H  
ATOM   1794 2HA  GLY A 113      23.305  23.885  14.784  1.00  0.94           H  
ATOM   1795  N   HIS A 114      25.022  25.916  14.105  1.00  0.93           N  
ATOM   1796  CA  HIS A 114      25.980  26.989  14.313  1.00  0.93           C  
ATOM   1797  C   HIS A 114      25.503  28.280  13.671  1.00  0.93           C  
ATOM   1798  O   HIS A 114      25.676  29.355  14.250  1.00  0.93           O  
ATOM   1799  CB  HIS A 114      27.350  26.634  13.716  1.00  0.93           C  
ATOM   1800  CG  HIS A 114      28.139  25.607  14.479  1.00  0.93           C  
ATOM   1801  ND1 HIS A 114      28.552  25.800  15.783  1.00  0.93           N  
ATOM   1802  CD2 HIS A 114      28.615  24.394  14.112  1.00  0.93           C  
ATOM   1803  CE1 HIS A 114      29.237  24.742  16.184  1.00  0.93           C  
ATOM   1804  NE2 HIS A 114      29.289  23.876  15.191  1.00  0.93           N  
ATOM   1805  H   HIS A 114      25.316  25.086  13.592  1.00  0.93           H  
ATOM   1806  HA  HIS A 114      26.102  27.166  15.380  1.00  0.93           H  
ATOM   1807 1HB  HIS A 114      27.198  26.247  12.703  1.00  0.93           H  
ATOM   1808 2HB  HIS A 114      27.952  27.535  13.631  1.00  0.93           H  
ATOM   1809  HD2 HIS A 114      28.489  23.920  13.140  1.00  0.93           H  
ATOM   1810  HE1 HIS A 114      29.685  24.609  17.169  1.00  0.93           H  
ATOM   1811  HE2 HIS A 114      29.751  22.976  15.212  1.00  0.93           H  
ATOM   1812  N   ASP A 115      24.891  28.189  12.486  1.00  0.95           N  
ATOM   1813  CA  ASP A 115      24.410  29.373  11.787  1.00  0.95           C  
ATOM   1814  C   ASP A 115      23.270  30.038  12.553  1.00  0.95           C  
ATOM   1815  O   ASP A 115      23.254  31.261  12.732  1.00  0.95           O  
ATOM   1816  CB  ASP A 115      23.949  29.000  10.373  1.00  0.95           C  
ATOM   1817  CG  ASP A 115      23.586  30.198   9.524  1.00  0.95           C  
ATOM   1818  OD1 ASP A 115      24.440  31.013   9.261  1.00  0.95           O  
ATOM   1819  OD2 ASP A 115      22.432  30.331   9.141  1.00  0.95           O  
ATOM   1820  H   ASP A 115      24.784  27.279  12.033  1.00  0.95           H  
ATOM   1821  HA  ASP A 115      25.233  30.082  11.709  1.00  0.95           H  
ATOM   1822 1HB  ASP A 115      24.737  28.430   9.874  1.00  0.95           H  
ATOM   1823 2HB  ASP A 115      23.080  28.343  10.447  1.00  0.95           H  
ATOM   1824  N   LEU A 116      22.322  29.243  13.045  1.00  1.05           N  
ATOM   1825  CA  LEU A 116      21.213  29.832  13.776  1.00  1.05           C  
ATOM   1826  C   LEU A 116      21.709  30.522  15.033  1.00  1.05           C  
ATOM   1827  O   LEU A 116      21.206  31.585  15.397  1.00  1.05           O  
ATOM   1828  CB  LEU A 116      20.186  28.767  14.142  1.00  1.05           C  
ATOM   1829  CG  LEU A 116      19.393  28.189  12.985  1.00  1.05           C  
ATOM   1830  CD1 LEU A 116      18.560  27.049  13.493  1.00  1.05           C  
ATOM   1831  CD2 LEU A 116      18.534  29.270  12.372  1.00  1.05           C  
ATOM   1832  H   LEU A 116      22.356  28.237  12.884  1.00  1.05           H  
ATOM   1833  HA  LEU A 116      20.737  30.573  13.139  1.00  1.05           H  
ATOM   1834 1HB  LEU A 116      20.717  27.936  14.617  1.00  1.05           H  
ATOM   1835 2HB  LEU A 116      19.488  29.186  14.862  1.00  1.05           H  
ATOM   1836  HG  LEU A 116      20.076  27.802  12.232  1.00  1.05           H  
ATOM   1837 1HD1 LEU A 116      17.998  26.605  12.667  1.00  1.05           H  
ATOM   1838 2HD1 LEU A 116      19.230  26.317  13.922  1.00  1.05           H  
ATOM   1839 3HD1 LEU A 116      17.873  27.404  14.251  1.00  1.05           H  
ATOM   1840 1HD2 LEU A 116      17.969  28.850  11.539  1.00  1.05           H  
ATOM   1841 2HD2 LEU A 116      17.846  29.659  13.122  1.00  1.05           H  
ATOM   1842 3HD2 LEU A 116      19.174  30.077  12.009  1.00  1.05           H  
ATOM   1843  N   LEU A 117      22.703  29.936  15.700  1.00  1.23           N  
ATOM   1844  CA  LEU A 117      23.257  30.575  16.881  1.00  1.23           C  
ATOM   1845  C   LEU A 117      24.047  31.830  16.514  1.00  1.23           C  
ATOM   1846  O   LEU A 117      23.904  32.869  17.151  1.00  1.23           O  
ATOM   1847  CB  LEU A 117      24.141  29.625  17.685  1.00  1.23           C  
ATOM   1848  CG  LEU A 117      24.725  30.265  18.965  1.00  1.23           C  
ATOM   1849  CD1 LEU A 117      23.578  30.733  19.836  1.00  1.23           C  
ATOM   1850  CD2 LEU A 117      25.580  29.271  19.721  1.00  1.23           C  
ATOM   1851  H   LEU A 117      23.071  29.033  15.388  1.00  1.23           H  
ATOM   1852  HA  LEU A 117      22.427  30.880  17.519  1.00  1.23           H  
ATOM   1853 1HB  LEU A 117      23.553  28.762  17.968  1.00  1.23           H  
ATOM   1854 2HB  LEU A 117      24.967  29.289  17.051  1.00  1.23           H  
ATOM   1855  HG  LEU A 117      25.331  31.129  18.691  1.00  1.23           H  
ATOM   1856 1HD1 LEU A 117      23.971  31.203  20.738  1.00  1.23           H  
ATOM   1857 2HD1 LEU A 117      22.973  31.463  19.285  1.00  1.23           H  
ATOM   1858 3HD1 LEU A 117      22.957  29.880  20.114  1.00  1.23           H  
ATOM   1859 1HD2 LEU A 117      25.979  29.744  20.618  1.00  1.23           H  
ATOM   1860 2HD2 LEU A 117      24.966  28.422  20.013  1.00  1.23           H  
ATOM   1861 3HD2 LEU A 117      26.403  28.940  19.086  1.00  1.23           H  
ATOM   1862  N   GLY A 118      24.878  31.746  15.472  1.00  1.53           N  
ATOM   1863  CA  GLY A 118      25.705  32.872  15.054  1.00  1.53           C  
ATOM   1864  C   GLY A 118      24.869  34.113  14.743  1.00  1.53           C  
ATOM   1865  O   GLY A 118      25.291  35.238  15.014  1.00  1.53           O  
ATOM   1866  H   GLY A 118      24.966  30.871  14.964  1.00  1.53           H  
ATOM   1867 1HA  GLY A 118      26.427  33.099  15.837  1.00  1.53           H  
ATOM   1868 2HA  GLY A 118      26.271  32.582  14.169  1.00  1.53           H  
ATOM   1869  N   LYS A 119      23.668  33.907  14.206  1.00  1.94           N  
ATOM   1870  CA  LYS A 119      22.754  35.001  13.896  1.00  1.94           C  
ATOM   1871  C   LYS A 119      22.201  35.769  15.113  1.00  1.94           C  
ATOM   1872  O   LYS A 119      21.709  36.889  14.937  1.00  1.94           O  
ATOM   1873  CB  LYS A 119      21.591  34.506  13.035  1.00  1.94           C  
ATOM   1874  CG  LYS A 119      21.956  34.200  11.571  1.00  1.94           C  
ATOM   1875  CD  LYS A 119      20.726  33.782  10.771  1.00  1.94           C  
ATOM   1876  CE  LYS A 119      21.006  33.771   9.266  1.00  1.94           C  
ATOM   1877  NZ  LYS A 119      21.939  32.697   8.865  1.00  1.94           N  
ATOM   1878  H   LYS A 119      23.396  32.952  13.966  1.00  1.94           H  
ATOM   1879  HA  LYS A 119      23.309  35.722  13.298  1.00  1.94           H  
ATOM   1880 1HB  LYS A 119      21.195  33.584  13.473  1.00  1.94           H  
ATOM   1881 2HB  LYS A 119      20.790  35.243  13.044  1.00  1.94           H  
ATOM   1882 1HG  LYS A 119      22.399  35.082  11.113  1.00  1.94           H  
ATOM   1883 2HG  LYS A 119      22.687  33.392  11.536  1.00  1.94           H  
ATOM   1884 1HD  LYS A 119      20.438  32.770  11.075  1.00  1.94           H  
ATOM   1885 2HD  LYS A 119      19.901  34.458  10.981  1.00  1.94           H  
ATOM   1886 1HE  LYS A 119      20.067  33.637   8.734  1.00  1.94           H  
ATOM   1887 2HE  LYS A 119      21.439  34.730   8.985  1.00  1.94           H  
ATOM   1888 1HZ  LYS A 119      22.102  32.714   7.881  1.00  1.94           H  
ATOM   1889 2HZ  LYS A 119      22.839  32.775   9.334  1.00  1.94           H  
ATOM   1890 3HZ  LYS A 119      21.561  31.771   9.101  1.00  1.94           H  
ATOM   1891  N   ARG A 120      22.228  35.181  16.318  1.00  2.42           N  
ATOM   1892  CA  ARG A 120      21.670  35.851  17.498  1.00  2.42           C  
ATOM   1893  C   ARG A 120      21.981  35.118  18.807  1.00  2.42           C  
ATOM   1894  O   ARG A 120      22.710  35.649  19.647  1.00  2.42           O  
ATOM   1895  OXT ARG A 120      21.224  34.213  19.162  1.00  2.42           O  
ATOM   1896  CB  ARG A 120      20.152  36.004  17.383  1.00  2.42           C  
ATOM   1897  CG  ARG A 120      19.499  36.775  18.529  1.00  2.42           C  
ATOM   1898  CD  ARG A 120      18.040  36.996  18.298  1.00  2.42           C  
ATOM   1899  NE  ARG A 120      17.427  37.742  19.392  1.00  2.42           N  
ATOM   1900  CZ  ARG A 120      16.120  38.065  19.468  1.00  2.42           C  
ATOM   1901  NH1 ARG A 120      15.294  37.704  18.511  1.00  2.42           N  
ATOM   1902  NH2 ARG A 120      15.670  38.747  20.507  1.00  2.42           N  
ATOM   1903  H   ARG A 120      22.680  34.272  16.433  1.00  2.42           H  
ATOM   1904  HA  ARG A 120      22.109  36.847  17.556  1.00  2.42           H  
ATOM   1905 1HB  ARG A 120      19.879  36.517  16.468  1.00  2.42           H  
ATOM   1906 2HB  ARG A 120      19.695  35.014  17.347  1.00  2.42           H  
ATOM   1907 1HG  ARG A 120      19.618  36.215  19.457  1.00  2.42           H  
ATOM   1908 2HG  ARG A 120      19.981  37.748  18.630  1.00  2.42           H  
ATOM   1909 1HD  ARG A 120      17.900  37.563  17.378  1.00  2.42           H  
ATOM   1910 2HD  ARG A 120      17.535  36.036  18.214  1.00  2.42           H  
ATOM   1911  HE  ARG A 120      18.027  38.039  20.150  1.00  2.42           H  
ATOM   1912 1HH1 ARG A 120      15.638  37.184  17.716  1.00  2.42           H  
ATOM   1913 2HH1 ARG A 120      14.316  37.948  18.569  1.00  2.42           H  
ATOM   1914 1HH2 ARG A 120      16.305  39.025  21.243  1.00  2.42           H  
ATOM   1915 2HH2 ARG A 120      14.692  38.991  20.565  1.00  2.42           H  
TER    1916
ENDMDL

REMARK ID 272900 MODEL 2 2022-04-09_00000207_1_19
PFRMAT TS
TARGET 2022-04-09_00000207_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.611   1.838  -0.320  1.00 10.29           N  
ATOM      2  CA  GLY A   1       0.802   1.990  -0.659  1.00 10.29           C  
ATOM      3  C   GLY A   1       1.613   2.510   0.524  1.00 10.29           C  
ATOM      4  O   GLY A   1       2.517   3.331   0.361  1.00 10.29           O  
ATOM      5  H   GLY A   1      -1.274   2.510  -0.679  1.00 10.29           H  
ATOM      6 1HA  GLY A   1       1.203   1.027  -0.979  1.00 10.29           H  
ATOM      7 2HA  GLY A   1       0.903   2.674  -1.500  1.00 10.29           H  
ATOM      8  N   SER A   2       1.271   2.037   1.716  1.00  9.24           N  
ATOM      9  CA  SER A   2       1.973   2.423   2.939  1.00  9.24           C  
ATOM     10  C   SER A   2       3.291   1.671   3.057  1.00  9.24           C  
ATOM     11  O   SER A   2       3.522   0.698   2.340  1.00  9.24           O  
ATOM     12  CB  SER A   2       1.115   2.142   4.158  1.00  9.24           C  
ATOM     13  OG  SER A   2       0.955   0.764   4.357  1.00  9.24           O  
ATOM     14  H   SER A   2       0.503   1.381   1.760  1.00  9.24           H  
ATOM     15  HA  SER A   2       2.190   3.491   2.895  1.00  9.24           H  
ATOM     16 1HB  SER A   2       1.577   2.586   5.039  1.00  9.24           H  
ATOM     17 2HB  SER A   2       0.140   2.608   4.029  1.00  9.24           H  
ATOM     18  HG  SER A   2       1.837   0.426   4.553  1.00  9.24           H  
ATOM     19  N   ILE A   3       4.142   2.106   3.979  1.00  7.92           N  
ATOM     20  CA  ILE A   3       5.409   1.430   4.216  1.00  7.92           C  
ATOM     21  C   ILE A   3       5.263   0.381   5.327  1.00  7.92           C  
ATOM     22  O   ILE A   3       4.794   0.724   6.411  1.00  7.92           O  
ATOM     23  CB  ILE A   3       6.498   2.434   4.605  1.00  7.92           C  
ATOM     24  CG1 ILE A   3       6.614   3.488   3.511  1.00  7.92           C  
ATOM     25  CG2 ILE A   3       7.817   1.715   4.816  1.00  7.92           C  
ATOM     26  CD1 ILE A   3       6.942   2.902   2.157  1.00  7.92           C  
ATOM     27  H   ILE A   3       3.903   2.919   4.527  1.00  7.92           H  
ATOM     28  HA  ILE A   3       5.726   0.989   3.285  1.00  7.92           H  
ATOM     29  HB  ILE A   3       6.215   2.942   5.526  1.00  7.92           H  
ATOM     30 1HG1 ILE A   3       5.671   4.027   3.434  1.00  7.92           H  
ATOM     31 2HG1 ILE A   3       7.399   4.196   3.780  1.00  7.92           H  
ATOM     32 1HG2 ILE A   3       8.583   2.435   5.095  1.00  7.92           H  
ATOM     33 2HG2 ILE A   3       7.707   0.977   5.612  1.00  7.92           H  
ATOM     34 3HG2 ILE A   3       8.108   1.213   3.896  1.00  7.92           H  
ATOM     35 1HD1 ILE A   3       7.010   3.703   1.420  1.00  7.92           H  
ATOM     36 2HD1 ILE A   3       7.894   2.374   2.209  1.00  7.92           H  
ATOM     37 3HD1 ILE A   3       6.156   2.205   1.861  1.00  7.92           H  
ATOM     38  N   PRO A   4       5.579  -0.904   5.081  1.00  6.41           N  
ATOM     39  CA  PRO A   4       5.510  -1.981   6.053  1.00  6.41           C  
ATOM     40  C   PRO A   4       6.384  -1.715   7.270  1.00  6.41           C  
ATOM     41  O   PRO A   4       7.477  -1.161   7.152  1.00  6.41           O  
ATOM     42  CB  PRO A   4       6.056  -3.179   5.268  1.00  6.41           C  
ATOM     43  CG  PRO A   4       5.787  -2.853   3.824  1.00  6.41           C  
ATOM     44  CD  PRO A   4       5.956  -1.356   3.718  1.00  6.41           C  
ATOM     45  HA  PRO A   4       4.463  -2.138   6.348  1.00  6.41           H  
ATOM     46 1HB  PRO A   4       7.120  -3.299   5.487  1.00  6.41           H  
ATOM     47 2HB  PRO A   4       5.558  -4.101   5.601  1.00  6.41           H  
ATOM     48 1HG  PRO A   4       6.483  -3.403   3.174  1.00  6.41           H  
ATOM     49 2HG  PRO A   4       4.774  -3.180   3.547  1.00  6.41           H  
ATOM     50 1HD  PRO A   4       6.992  -1.080   3.477  1.00  6.41           H  
ATOM     51 2HD  PRO A   4       5.233  -1.024   2.960  1.00  6.41           H  
ATOM     52  N   HIS A   5       5.917  -2.160   8.429  1.00  4.88           N  
ATOM     53  CA  HIS A   5       6.680  -2.045   9.666  1.00  4.88           C  
ATOM     54  C   HIS A   5       7.251  -3.432   9.961  1.00  4.88           C  
ATOM     55  O   HIS A   5       6.517  -4.354  10.312  1.00  4.88           O  
ATOM     56  CB  HIS A   5       5.781  -1.512  10.792  1.00  4.88           C  
ATOM     57  CG  HIS A   5       6.467  -1.234  12.107  1.00  4.88           C  
ATOM     58  ND1 HIS A   5       5.762  -0.910  13.253  1.00  4.88           N  
ATOM     59  CD2 HIS A   5       7.774  -1.217  12.454  1.00  4.88           C  
ATOM     60  CE1 HIS A   5       6.616  -0.715  14.249  1.00  4.88           C  
ATOM     61  NE2 HIS A   5       7.836  -0.890  13.788  1.00  4.88           N  
ATOM     62  H   HIS A   5       5.007  -2.595   8.458  1.00  4.88           H  
ATOM     63  HA  HIS A   5       7.512  -1.354   9.537  1.00  4.88           H  
ATOM     64 1HB  HIS A   5       5.308  -0.586  10.461  1.00  4.88           H  
ATOM     65 2HB  HIS A   5       4.983  -2.229  10.979  1.00  4.88           H  
ATOM     66  HD2 HIS A   5       8.621  -1.417  11.801  1.00  4.88           H  
ATOM     67  HE1 HIS A   5       6.357  -0.447  15.272  1.00  4.88           H  
ATOM     68  HE2 HIS A   5       8.713  -0.795  14.330  1.00  4.88           H  
ATOM     69  N   LYS A   6       8.558  -3.579   9.752  1.00  3.52           N  
ATOM     70  CA  LYS A   6       9.243  -4.870   9.808  1.00  3.52           C  
ATOM     71  C   LYS A   6      10.079  -5.141  11.061  1.00  3.52           C  
ATOM     72  O   LYS A   6      10.915  -6.045  11.056  1.00  3.52           O  
ATOM     73  CB  LYS A   6      10.148  -5.008   8.586  1.00  3.52           C  
ATOM     74  CG  LYS A   6       9.410  -5.023   7.248  1.00  3.52           C  
ATOM     75  CD  LYS A   6      10.383  -5.223   6.092  1.00  3.52           C  
ATOM     76  CE  LYS A   6       9.672  -5.234   4.747  1.00  3.52           C  
ATOM     77  NZ  LYS A   6      10.628  -5.433   3.618  1.00  3.52           N  
ATOM     78  H   LYS A   6       9.093  -2.761   9.490  1.00  3.52           H  
ATOM     79  HA  LYS A   6       8.482  -5.649   9.759  1.00  3.52           H  
ATOM     80 1HB  LYS A   6      10.857  -4.182   8.566  1.00  3.52           H  
ATOM     81 2HB  LYS A   6      10.722  -5.931   8.663  1.00  3.52           H  
ATOM     82 1HG  LYS A   6       8.672  -5.826   7.244  1.00  3.52           H  
ATOM     83 2HG  LYS A   6       8.889  -4.073   7.114  1.00  3.52           H  
ATOM     84 1HD  LYS A   6      11.115  -4.414   6.097  1.00  3.52           H  
ATOM     85 2HD  LYS A   6      10.911  -6.168   6.220  1.00  3.52           H  
ATOM     86 1HE  LYS A   6       8.936  -6.037   4.736  1.00  3.52           H  
ATOM     87 2HE  LYS A   6       9.159  -4.283   4.606  1.00  3.52           H  
ATOM     88 1HZ  LYS A   6      10.123  -5.434   2.744  1.00  3.52           H  
ATOM     89 2HZ  LYS A   6      11.308  -4.685   3.614  1.00  3.52           H  
ATOM     90 3HZ  LYS A   6      11.103  -6.317   3.732  1.00  3.52           H  
ATOM     91  N   GLU A   7       9.907  -4.364  12.119  1.00  2.46           N  
ATOM     92  CA  GLU A   7      10.744  -4.602  13.293  1.00  2.46           C  
ATOM     93  C   GLU A   7      10.304  -5.830  14.087  1.00  2.46           C  
ATOM     94  O   GLU A   7       9.175  -5.910  14.579  1.00  2.46           O  
ATOM     95  CB  GLU A   7      10.734  -3.397  14.235  1.00  2.46           C  
ATOM     96  CG  GLU A   7      11.379  -2.130  13.697  1.00  2.46           C  
ATOM     97  CD  GLU A   7      11.388  -1.004  14.721  1.00  2.46           C  
ATOM     98  OE1 GLU A   7      10.330  -0.515  15.070  1.00  2.46           O  
ATOM     99  OE2 GLU A   7      12.456  -0.639  15.154  1.00  2.46           O  
ATOM    100  H   GLU A   7       9.209  -3.637  12.108  1.00  2.46           H  
ATOM    101  HA  GLU A   7      11.767  -4.769  12.955  1.00  2.46           H  
ATOM    102 1HB  GLU A   7       9.707  -3.164  14.519  1.00  2.46           H  
ATOM    103 2HB  GLU A   7      11.272  -3.661  15.139  1.00  2.46           H  
ATOM    104 1HG  GLU A   7      12.405  -2.354  13.411  1.00  2.46           H  
ATOM    105 2HG  GLU A   7      10.846  -1.808  12.807  1.00  2.46           H  
ATOM    106  N   ASN A   8      11.224  -6.772  14.276  1.00  1.71           N  
ATOM    107  CA  ASN A   8      10.920  -8.002  15.004  1.00  1.71           C  
ATOM    108  C   ASN A   8      11.068  -7.780  16.502  1.00  1.71           C  
ATOM    109  O   ASN A   8      12.021  -8.248  17.145  1.00  1.71           O  
ATOM    110  CB  ASN A   8      11.792  -9.134  14.524  1.00  1.71           C  
ATOM    111  CG  ASN A   8      11.342 -10.454  15.030  1.00  1.71           C  
ATOM    112  OD1 ASN A   8      10.220 -10.590  15.530  1.00  1.71           O  
ATOM    113  ND2 ASN A   8      12.186 -11.433  14.906  1.00  1.71           N  
ATOM    114  H   ASN A   8      12.140  -6.648  13.866  1.00  1.71           H  
ATOM    115  HA  ASN A   8       9.876  -8.266  14.818  1.00  1.71           H  
ATOM    116 1HB  ASN A   8      11.792  -9.155  13.432  1.00  1.71           H  
ATOM    117 2HB  ASN A   8      12.819  -8.966  14.851  1.00  1.71           H  
ATOM    118 1HD2 ASN A   8      11.940 -12.348  15.254  1.00  1.71           H  
ATOM    119 2HD2 ASN A   8      13.082 -11.277  14.493  1.00  1.71           H  
ATOM    120  N   MET A   9      10.117  -7.036  17.033  1.00  1.23           N  
ATOM    121  CA  MET A   9      10.151  -6.581  18.406  1.00  1.23           C  
ATOM    122  C   MET A   9       8.806  -6.587  19.083  1.00  1.23           C  
ATOM    123  O   MET A   9       7.761  -6.672  18.444  1.00  1.23           O  
ATOM    124  CB  MET A   9      10.718  -5.154  18.455  1.00  1.23           C  
ATOM    125  CG  MET A   9       9.898  -4.115  17.693  1.00  1.23           C  
ATOM    126  SD  MET A   9       8.507  -3.426  18.610  1.00  1.23           S  
ATOM    127  CE  MET A   9       7.794  -2.445  17.295  1.00  1.23           C  
ATOM    128  H   MET A   9       9.383  -6.716  16.399  1.00  1.23           H  
ATOM    129  HA  MET A   9      10.794  -7.253  18.963  1.00  1.23           H  
ATOM    130 1HB  MET A   9      10.773  -4.820  19.487  1.00  1.23           H  
ATOM    131 2HB  MET A   9      11.732  -5.151  18.057  1.00  1.23           H  
ATOM    132 1HG  MET A   9      10.549  -3.293  17.400  1.00  1.23           H  
ATOM    133 2HG  MET A   9       9.506  -4.572  16.790  1.00  1.23           H  
ATOM    134 1HE  MET A   9       6.909  -1.928  17.661  1.00  1.23           H  
ATOM    135 2HE  MET A   9       8.530  -1.712  16.945  1.00  1.23           H  
ATOM    136 3HE  MET A   9       7.520  -3.098  16.463  1.00  1.23           H  
ATOM    137  N   PHE A  10       8.839  -6.474  20.397  1.00  0.93           N  
ATOM    138  CA  PHE A  10       7.611  -6.321  21.151  1.00  0.93           C  
ATOM    139  C   PHE A  10       7.837  -5.411  22.327  1.00  0.93           C  
ATOM    140  O   PHE A  10       8.963  -5.222  22.790  1.00  0.93           O  
ATOM    141  CB  PHE A  10       7.053  -7.658  21.664  1.00  0.93           C  
ATOM    142  CG  PHE A  10       7.857  -8.396  22.720  1.00  0.93           C  
ATOM    143  CD1 PHE A  10       7.614  -8.168  24.065  1.00  0.93           C  
ATOM    144  CD2 PHE A  10       8.812  -9.332  22.379  1.00  0.93           C  
ATOM    145  CE1 PHE A  10       8.317  -8.844  25.035  1.00  0.93           C  
ATOM    146  CE2 PHE A  10       9.514 -10.019  23.348  1.00  0.93           C  
ATOM    147  CZ  PHE A  10       9.264  -9.768  24.683  1.00  0.93           C  
ATOM    148  H   PHE A  10       9.751  -6.454  20.853  1.00  0.93           H  
ATOM    149  HA  PHE A  10       6.861  -5.859  20.505  1.00  0.93           H  
ATOM    150 1HB  PHE A  10       6.057  -7.484  22.073  1.00  0.93           H  
ATOM    151 2HB  PHE A  10       6.929  -8.323  20.818  1.00  0.93           H  
ATOM    152  HD1 PHE A  10       6.857  -7.436  24.350  1.00  0.93           H  
ATOM    153  HD2 PHE A  10       9.007  -9.522  21.344  1.00  0.93           H  
ATOM    154  HE1 PHE A  10       8.125  -8.645  26.084  1.00  0.93           H  
ATOM    155  HE2 PHE A  10      10.268 -10.753  23.068  1.00  0.93           H  
ATOM    156  HZ  PHE A  10       9.819 -10.304  25.454  1.00  0.93           H  
ATOM    157  N   LYS A  11       6.757  -4.862  22.840  1.00  0.76           N  
ATOM    158  CA  LYS A  11       6.860  -4.025  24.012  1.00  0.76           C  
ATOM    159  C   LYS A  11       6.027  -4.599  25.117  1.00  0.76           C  
ATOM    160  O   LYS A  11       5.000  -5.255  24.870  1.00  0.76           O  
ATOM    161  CB  LYS A  11       6.430  -2.599  23.700  1.00  0.76           C  
ATOM    162  CG  LYS A  11       7.327  -1.929  22.663  1.00  0.76           C  
ATOM    163  CD  LYS A  11       6.922  -0.505  22.372  1.00  0.76           C  
ATOM    164  CE  LYS A  11       7.837   0.106  21.312  1.00  0.76           C  
ATOM    165  NZ  LYS A  11       7.473   1.521  21.010  1.00  0.76           N  
ATOM    166  H   LYS A  11       5.858  -5.027  22.415  1.00  0.76           H  
ATOM    167  HA  LYS A  11       7.892  -4.011  24.354  1.00  0.76           H  
ATOM    168 1HB  LYS A  11       5.404  -2.591  23.334  1.00  0.76           H  
ATOM    169 2HB  LYS A  11       6.467  -2.001  24.614  1.00  0.76           H  
ATOM    170 1HG  LYS A  11       8.347  -1.930  23.039  1.00  0.76           H  
ATOM    171 2HG  LYS A  11       7.302  -2.496  21.735  1.00  0.76           H  
ATOM    172 1HD  LYS A  11       5.891  -0.483  22.014  1.00  0.76           H  
ATOM    173 2HD  LYS A  11       6.990   0.084  23.287  1.00  0.76           H  
ATOM    174 1HE  LYS A  11       8.867   0.072  21.672  1.00  0.76           H  
ATOM    175 2HE  LYS A  11       7.765  -0.483  20.396  1.00  0.76           H  
ATOM    176 1HZ  LYS A  11       8.101   1.886  20.309  1.00  0.76           H  
ATOM    177 2HZ  LYS A  11       6.523   1.561  20.665  1.00  0.76           H  
ATOM    178 3HZ  LYS A  11       7.550   2.073  21.851  1.00  0.76           H  
ATOM    179  N   SER A  12       6.455  -4.329  26.335  1.00  0.68           N  
ATOM    180  CA  SER A  12       5.724  -4.780  27.491  1.00  0.68           C  
ATOM    181  C   SER A  12       5.812  -3.840  28.670  1.00  0.68           C  
ATOM    182  O   SER A  12       6.785  -3.099  28.853  1.00  0.68           O  
ATOM    183  CB  SER A  12       6.253  -6.137  27.912  1.00  0.68           C  
ATOM    184  OG  SER A  12       7.596  -6.056  28.299  1.00  0.68           O  
ATOM    185  H   SER A  12       7.326  -3.807  26.445  1.00  0.68           H  
ATOM    186  HA  SER A  12       4.674  -4.871  27.217  1.00  0.68           H  
ATOM    187 1HB  SER A  12       5.665  -6.490  28.742  1.00  0.68           H  
ATOM    188 2HB  SER A  12       6.140  -6.841  27.103  1.00  0.68           H  
ATOM    189  HG  SER A  12       7.703  -6.690  29.034  1.00  0.68           H  
ATOM    190  N   LYS A  13       4.810  -3.923  29.518  1.00  0.64           N  
ATOM    191  CA  LYS A  13       4.818  -3.201  30.766  1.00  0.64           C  
ATOM    192  C   LYS A  13       4.813  -4.227  31.867  1.00  0.64           C  
ATOM    193  O   LYS A  13       3.993  -5.158  31.854  1.00  0.64           O  
ATOM    194  CB  LYS A  13       3.615  -2.271  30.862  1.00  0.64           C  
ATOM    195  CG  LYS A  13       3.598  -1.159  29.827  1.00  0.64           C  
ATOM    196  CD  LYS A  13       2.347  -0.300  29.963  1.00  0.64           C  
ATOM    197  CE  LYS A  13       2.335   0.832  28.941  1.00  0.64           C  
ATOM    198  NZ  LYS A  13       1.054   1.605  28.978  1.00  0.64           N  
ATOM    199  H   LYS A  13       4.016  -4.520  29.280  1.00  0.64           H  
ATOM    200  HA  LYS A  13       5.734  -2.616  30.850  1.00  0.64           H  
ATOM    201 1HB  LYS A  13       2.703  -2.852  30.734  1.00  0.64           H  
ATOM    202 2HB  LYS A  13       3.583  -1.817  31.854  1.00  0.64           H  
ATOM    203 1HG  LYS A  13       4.490  -0.546  29.933  1.00  0.64           H  
ATOM    204 2HG  LYS A  13       3.607  -1.598  28.832  1.00  0.64           H  
ATOM    205 1HD  LYS A  13       1.465  -0.926  29.808  1.00  0.64           H  
ATOM    206 2HD  LYS A  13       2.297   0.122  30.967  1.00  0.64           H  
ATOM    207 1HE  LYS A  13       3.161   1.508  29.155  1.00  0.64           H  
ATOM    208 2HE  LYS A  13       2.469   0.415  27.943  1.00  0.64           H  
ATOM    209 1HZ  LYS A  13       1.088   2.344  28.289  1.00  0.64           H  
ATOM    210 2HZ  LYS A  13       0.285   0.985  28.766  1.00  0.64           H  
ATOM    211 3HZ  LYS A  13       0.911   2.009  29.893  1.00  0.64           H  
ATOM    212  N   HIS A  14       5.703  -4.044  32.826  1.00  0.64           N  
ATOM    213  CA  HIS A  14       5.836  -4.948  33.953  1.00  0.64           C  
ATOM    214  C   HIS A  14       5.746  -4.161  35.246  1.00  0.64           C  
ATOM    215  O   HIS A  14       6.064  -2.976  35.285  1.00  0.64           O  
ATOM    216  CB  HIS A  14       7.187  -5.681  33.909  1.00  0.64           C  
ATOM    217  CG  HIS A  14       7.423  -6.540  32.714  1.00  0.64           C  
ATOM    218  ND1 HIS A  14       7.303  -7.913  32.743  1.00  0.64           N  
ATOM    219  CD2 HIS A  14       7.779  -6.216  31.454  1.00  0.64           C  
ATOM    220  CE1 HIS A  14       7.575  -8.402  31.550  1.00  0.64           C  
ATOM    221  NE2 HIS A  14       7.862  -7.392  30.738  1.00  0.64           N  
ATOM    222  H   HIS A  14       6.346  -3.251  32.758  1.00  0.64           H  
ATOM    223  HA  HIS A  14       5.032  -5.677  33.942  1.00  0.64           H  
ATOM    224 1HB  HIS A  14       7.975  -4.994  33.973  1.00  0.64           H  
ATOM    225 2HB  HIS A  14       7.255  -6.317  34.782  1.00  0.64           H  
ATOM    226  HD1 HIS A  14       7.088  -8.476  33.549  1.00  0.64           H  
ATOM    227  HD2 HIS A  14       7.985  -5.258  30.964  1.00  0.64           H  
ATOM    228  HE1 HIS A  14       7.528  -9.477  31.373  1.00  0.64           H  
ATOM    229  N   LYS A  15       5.332  -4.804  36.316  1.00  0.65           N  
ATOM    230  CA  LYS A  15       5.271  -4.135  37.608  1.00  0.65           C  
ATOM    231  C   LYS A  15       6.687  -3.947  38.096  1.00  0.65           C  
ATOM    232  O   LYS A  15       7.628  -4.449  37.490  1.00  0.65           O  
ATOM    233  CB  LYS A  15       4.511  -4.944  38.655  1.00  0.65           C  
ATOM    234  CG  LYS A  15       3.066  -5.177  38.408  1.00  0.65           C  
ATOM    235  CD  LYS A  15       2.440  -5.903  39.585  1.00  0.65           C  
ATOM    236  CE  LYS A  15       0.980  -6.231  39.342  1.00  0.65           C  
ATOM    237  NZ  LYS A  15       0.386  -6.955  40.497  1.00  0.65           N  
ATOM    238  H   LYS A  15       5.082  -5.788  36.229  1.00  0.65           H  
ATOM    239  HA  LYS A  15       4.808  -3.154  37.490  1.00  0.65           H  
ATOM    240 1HB  LYS A  15       4.960  -5.924  38.708  1.00  0.65           H  
ATOM    241 2HB  LYS A  15       4.615  -4.487  39.634  1.00  0.65           H  
ATOM    242 1HG  LYS A  15       2.547  -4.245  38.199  1.00  0.65           H  
ATOM    243 2HG  LYS A  15       2.996  -5.840  37.560  1.00  0.65           H  
ATOM    244 1HD  LYS A  15       2.992  -6.829  39.773  1.00  0.65           H  
ATOM    245 2HD  LYS A  15       2.518  -5.280  40.473  1.00  0.65           H  
ATOM    246 1HE  LYS A  15       0.424  -5.310  39.174  1.00  0.65           H  
ATOM    247 2HE  LYS A  15       0.900  -6.860  38.452  1.00  0.65           H  
ATOM    248 1HZ  LYS A  15      -0.582  -7.167  40.304  1.00  0.65           H  
ATOM    249 2HZ  LYS A  15       0.901  -7.817  40.643  1.00  0.65           H  
ATOM    250 3HZ  LYS A  15       0.450  -6.382  41.325  1.00  0.65           H  
ATOM    251  N   LEU A  16       6.864  -3.265  39.213  1.00  0.66           N  
ATOM    252  CA  LEU A  16       8.211  -3.045  39.727  1.00  0.66           C  
ATOM    253  C   LEU A  16       8.780  -4.328  40.354  1.00  0.66           C  
ATOM    254  O   LEU A  16       9.948  -4.384  40.727  1.00  0.66           O  
ATOM    255  CB  LEU A  16       8.168  -1.920  40.745  1.00  0.66           C  
ATOM    256  CG  LEU A  16       7.706  -0.578  40.174  1.00  0.66           C  
ATOM    257  CD1 LEU A  16       7.602   0.402  41.293  1.00  0.66           C  
ATOM    258  CD2 LEU A  16       8.657  -0.085  39.075  1.00  0.66           C  
ATOM    259  H   LEU A  16       6.071  -2.862  39.694  1.00  0.66           H  
ATOM    260  HA  LEU A  16       8.856  -2.750  38.899  1.00  0.66           H  
ATOM    261 1HB  LEU A  16       7.486  -2.196  41.547  1.00  0.66           H  
ATOM    262 2HB  LEU A  16       9.164  -1.787  41.166  1.00  0.66           H  
ATOM    263  HG  LEU A  16       6.714  -0.703  39.750  1.00  0.66           H  
ATOM    264 1HD1 LEU A  16       7.239   1.326  40.911  1.00  0.66           H  
ATOM    265 2HD1 LEU A  16       6.905   0.029  42.039  1.00  0.66           H  
ATOM    266 3HD1 LEU A  16       8.579   0.548  41.746  1.00  0.66           H  
ATOM    267 1HD2 LEU A  16       8.296   0.868  38.680  1.00  0.66           H  
ATOM    268 2HD2 LEU A  16       9.647   0.055  39.485  1.00  0.66           H  
ATOM    269 3HD2 LEU A  16       8.699  -0.818  38.266  1.00  0.66           H  
ATOM    270  N   ASP A  17       7.924  -5.358  40.503  1.00  0.66           N  
ATOM    271  CA  ASP A  17       8.359  -6.677  40.966  1.00  0.66           C  
ATOM    272  C   ASP A  17       8.653  -7.557  39.739  1.00  0.66           C  
ATOM    273  O   ASP A  17       8.912  -8.757  39.851  1.00  0.66           O  
ATOM    274  CB  ASP A  17       7.302  -7.347  41.862  1.00  0.66           C  
ATOM    275  CG  ASP A  17       5.954  -7.779  41.179  1.00  0.66           C  
ATOM    276  OD1 ASP A  17       5.806  -7.699  39.963  1.00  0.66           O  
ATOM    277  OD2 ASP A  17       5.078  -8.182  41.914  1.00  0.66           O  
ATOM    278  H   ASP A  17       6.963  -5.227  40.236  1.00  0.66           H  
ATOM    279  HA  ASP A  17       9.281  -6.567  41.537  1.00  0.66           H  
ATOM    280 1HB  ASP A  17       7.745  -8.236  42.311  1.00  0.66           H  
ATOM    281 2HB  ASP A  17       7.060  -6.670  42.683  1.00  0.66           H  
ATOM    282  N   PHE A  18       8.614  -6.924  38.565  1.00  0.67           N  
ATOM    283  CA  PHE A  18       8.848  -7.477  37.246  1.00  0.67           C  
ATOM    284  C   PHE A  18       7.867  -8.535  36.749  1.00  0.67           C  
ATOM    285  O   PHE A  18       8.174  -9.241  35.780  1.00  0.67           O  
ATOM    286  CB  PHE A  18      10.293  -7.939  37.170  1.00  0.67           C  
ATOM    287  CG  PHE A  18      11.120  -6.745  37.513  1.00  0.67           C  
ATOM    288  CD1 PHE A  18      11.765  -6.647  38.719  1.00  0.67           C  
ATOM    289  CD2 PHE A  18      11.176  -5.664  36.640  1.00  0.67           C  
ATOM    290  CE1 PHE A  18      12.451  -5.512  39.044  1.00  0.67           C  
ATOM    291  CE2 PHE A  18      11.873  -4.518  36.968  1.00  0.67           C  
ATOM    292  CZ  PHE A  18      12.505  -4.442  38.165  1.00  0.67           C  
ATOM    293  H   PHE A  18       8.381  -5.938  38.553  1.00  0.67           H  
ATOM    294  HA  PHE A  18       8.773  -6.638  36.555  1.00  0.67           H  
ATOM    295 1HB  PHE A  18      10.485  -8.735  37.875  1.00  0.67           H  
ATOM    296 2HB  PHE A  18      10.545  -8.279  36.167  1.00  0.67           H  
ATOM    297  HD1 PHE A  18      11.713  -7.476  39.422  1.00  0.67           H  
ATOM    298  HD2 PHE A  18      10.652  -5.729  35.686  1.00  0.67           H  
ATOM    299  HE1 PHE A  18      12.955  -5.451  40.005  1.00  0.67           H  
ATOM    300  HE2 PHE A  18      11.917  -3.679  36.281  1.00  0.67           H  
ATOM    301  HZ  PHE A  18      13.054  -3.546  38.428  1.00  0.67           H  
ATOM    302  N   SER A  19       6.658  -8.594  37.327  1.00  0.67           N  
ATOM    303  CA  SER A  19       5.632  -9.436  36.719  1.00  0.67           C  
ATOM    304  C   SER A  19       4.998  -8.685  35.549  1.00  0.67           C  
ATOM    305  O   SER A  19       4.951  -7.459  35.541  1.00  0.67           O  
ATOM    306  CB  SER A  19       4.593  -9.849  37.743  1.00  0.67           C  
ATOM    307  OG  SER A  19       3.899  -8.744  38.248  1.00  0.67           O  
ATOM    308  H   SER A  19       6.447  -8.074  38.190  1.00  0.67           H  
ATOM    309  HA  SER A  19       6.097 -10.323  36.317  1.00  0.67           H  
ATOM    310 1HB  SER A  19       3.894 -10.541  37.277  1.00  0.67           H  
ATOM    311 2HB  SER A  19       5.080 -10.376  38.562  1.00  0.67           H  
ATOM    312  HG  SER A  19       4.519  -8.337  38.911  1.00  0.67           H  
ATOM    313  N   LEU A  20       4.441  -9.406  34.585  1.00  0.69           N  
ATOM    314  CA  LEU A  20       3.827  -8.730  33.426  1.00  0.69           C  
ATOM    315  C   LEU A  20       2.442  -8.139  33.683  1.00  0.69           C  
ATOM    316  O   LEU A  20       1.567  -8.824  34.213  1.00  0.69           O  
ATOM    317  CB  LEU A  20       3.679  -9.691  32.238  1.00  0.69           C  
ATOM    318  CG  LEU A  20       3.095  -9.024  30.964  1.00  0.69           C  
ATOM    319  CD1 LEU A  20       4.106  -8.071  30.430  1.00  0.69           C  
ATOM    320  CD2 LEU A  20       2.701 -10.013  29.967  1.00  0.69           C  
ATOM    321  H   LEU A  20       4.500 -10.427  34.638  1.00  0.69           H  
ATOM    322  HA  LEU A  20       4.484  -7.917  33.127  1.00  0.69           H  
ATOM    323 1HB  LEU A  20       4.658 -10.097  31.992  1.00  0.69           H  
ATOM    324 2HB  LEU A  20       3.035 -10.509  32.526  1.00  0.69           H  
ATOM    325  HG  LEU A  20       2.218  -8.474  31.231  1.00  0.69           H  
ATOM    326 1HD1 LEU A  20       3.711  -7.568  29.568  1.00  0.69           H  
ATOM    327 2HD1 LEU A  20       4.357  -7.358  31.182  1.00  0.69           H  
ATOM    328 3HD1 LEU A  20       4.998  -8.615  30.149  1.00  0.69           H  
ATOM    329 1HD2 LEU A  20       2.274  -9.518  29.100  1.00  0.69           H  
ATOM    330 2HD2 LEU A  20       3.569 -10.584  29.674  1.00  0.69           H  
ATOM    331 3HD2 LEU A  20       1.963 -10.650  30.398  1.00  0.69           H  
ATOM    332  N   VAL A  21       2.214  -6.875  33.279  1.00  0.71           N  
ATOM    333  CA  VAL A  21       0.852  -6.348  33.380  1.00  0.71           C  
ATOM    334  C   VAL A  21       0.206  -6.205  31.996  1.00  0.71           C  
ATOM    335  O   VAL A  21      -1.019  -6.269  31.884  1.00  0.71           O  
ATOM    336  CB  VAL A  21       0.790  -5.001  34.138  1.00  0.71           C  
ATOM    337  CG1 VAL A  21       1.285  -5.209  35.505  1.00  0.71           C  
ATOM    338  CG2 VAL A  21       1.601  -3.933  33.480  1.00  0.71           C  
ATOM    339  H   VAL A  21       2.960  -6.309  32.879  1.00  0.71           H  
ATOM    340  HA  VAL A  21       0.253  -7.050  33.955  1.00  0.71           H  
ATOM    341  HB  VAL A  21      -0.248  -4.685  34.191  1.00  0.71           H  
ATOM    342 1HG1 VAL A  21       1.220  -4.276  36.062  1.00  0.71           H  
ATOM    343 2HG1 VAL A  21       0.687  -5.974  35.998  1.00  0.71           H  
ATOM    344 3HG1 VAL A  21       2.323  -5.532  35.443  1.00  0.71           H  
ATOM    345 1HG2 VAL A  21       1.520  -3.010  34.052  1.00  0.71           H  
ATOM    346 2HG2 VAL A  21       2.611  -4.245  33.473  1.00  0.71           H  
ATOM    347 3HG2 VAL A  21       1.247  -3.761  32.467  1.00  0.71           H  
ATOM    348  N   SER A  22       1.024  -6.033  30.944  1.00  0.75           N  
ATOM    349  CA  SER A  22       0.504  -5.934  29.566  1.00  0.75           C  
ATOM    350  C   SER A  22       1.567  -6.128  28.477  1.00  0.75           C  
ATOM    351  O   SER A  22       2.638  -5.514  28.534  1.00  0.75           O  
ATOM    352  CB  SER A  22      -0.155  -4.576  29.372  1.00  0.75           C  
ATOM    353  OG  SER A  22      -0.601  -4.400  28.056  1.00  0.75           O  
ATOM    354  H   SER A  22       2.023  -5.940  31.116  1.00  0.75           H  
ATOM    355  HA  SER A  22      -0.250  -6.715  29.433  1.00  0.75           H  
ATOM    356 1HB  SER A  22      -1.002  -4.486  30.049  1.00  0.75           H  
ATOM    357 2HB  SER A  22       0.551  -3.788  29.628  1.00  0.75           H  
ATOM    358  HG  SER A  22      -1.013  -5.235  27.799  1.00  0.75           H  
ATOM    359  N   MET A  23       1.252  -6.902  27.424  1.00  0.79           N  
ATOM    360  CA  MET A  23       2.195  -7.047  26.294  1.00  0.79           C  
ATOM    361  C   MET A  23       1.527  -6.828  24.920  1.00  0.79           C  
ATOM    362  O   MET A  23       0.363  -7.172  24.718  1.00  0.79           O  
ATOM    363  CB  MET A  23       2.884  -8.408  26.376  1.00  0.79           C  
ATOM    364  CG  MET A  23       3.924  -8.678  25.337  1.00  0.79           C  
ATOM    365  SD  MET A  23       4.689 -10.247  25.603  1.00  0.79           S  
ATOM    366  CE  MET A  23       5.489  -9.931  27.163  1.00  0.79           C  
ATOM    367  H   MET A  23       0.387  -7.463  27.430  1.00  0.79           H  
ATOM    368  HA  MET A  23       2.962  -6.285  26.387  1.00  0.79           H  
ATOM    369 1HB  MET A  23       3.382  -8.486  27.329  1.00  0.79           H  
ATOM    370 2HB  MET A  23       2.130  -9.201  26.329  1.00  0.79           H  
ATOM    371 1HG  MET A  23       3.460  -8.683  24.357  1.00  0.79           H  
ATOM    372 2HG  MET A  23       4.685  -7.903  25.355  1.00  0.79           H  
ATOM    373 1HE  MET A  23       6.012 -10.812  27.502  1.00  0.79           H  
ATOM    374 2HE  MET A  23       6.183  -9.123  27.057  1.00  0.79           H  
ATOM    375 3HE  MET A  23       4.744  -9.658  27.891  1.00  0.79           H  
ATOM    376  N   ASP A  24       2.266  -6.230  23.972  1.00  0.82           N  
ATOM    377  CA  ASP A  24       1.716  -5.992  22.627  1.00  0.82           C  
ATOM    378  C   ASP A  24       1.493  -7.313  21.879  1.00  0.82           C  
ATOM    379  O   ASP A  24       2.051  -8.351  22.231  1.00  0.82           O  
ATOM    380  CB  ASP A  24       2.637  -5.055  21.810  1.00  0.82           C  
ATOM    381  CG  ASP A  24       1.935  -4.342  20.592  1.00  0.82           C  
ATOM    382  OD1 ASP A  24       0.792  -4.655  20.322  1.00  0.82           O  
ATOM    383  OD2 ASP A  24       2.563  -3.518  19.954  1.00  0.82           O  
ATOM    384  H   ASP A  24       3.218  -5.934  24.198  1.00  0.82           H  
ATOM    385  HA  ASP A  24       0.748  -5.501  22.736  1.00  0.82           H  
ATOM    386 1HB  ASP A  24       3.044  -4.287  22.474  1.00  0.82           H  
ATOM    387 2HB  ASP A  24       3.481  -5.630  21.430  1.00  0.82           H  
ATOM    388  N   GLN A  25       0.743  -7.251  20.781  1.00  0.85           N  
ATOM    389  CA  GLN A  25       0.400  -8.434  19.977  1.00  0.85           C  
ATOM    390  C   GLN A  25       1.622  -9.135  19.399  1.00  0.85           C  
ATOM    391  O   GLN A  25       1.684 -10.370  19.348  1.00  0.85           O  
ATOM    392  CB  GLN A  25      -0.532  -8.041  18.830  1.00  0.85           C  
ATOM    393  CG  GLN A  25      -1.926  -7.641  19.274  1.00  0.85           C  
ATOM    394  CD  GLN A  25      -2.821  -7.218  18.114  1.00  0.85           C  
ATOM    395  OE1 GLN A  25      -2.350  -6.842  17.034  1.00  0.85           O  
ATOM    396  NE2 GLN A  25      -4.130  -7.279  18.335  1.00  0.85           N  
ATOM    397  H   GLN A  25       0.378  -6.332  20.530  1.00  0.85           H  
ATOM    398  HA  GLN A  25      -0.122  -9.139  20.622  1.00  0.85           H  
ATOM    399 1HB  GLN A  25      -0.100  -7.197  18.290  1.00  0.85           H  
ATOM    400 2HB  GLN A  25      -0.619  -8.871  18.129  1.00  0.85           H  
ATOM    401 1HG  GLN A  25      -2.391  -8.487  19.777  1.00  0.85           H  
ATOM    402 2HG  GLN A  25      -1.837  -6.798  19.963  1.00  0.85           H  
ATOM    403 1HE2 GLN A  25      -4.772  -7.015  17.615  1.00  0.85           H  
ATOM    404 2HE2 GLN A  25      -4.473  -7.588  19.222  1.00  0.85           H  
ATOM    405  N   ARG A  26       2.634  -8.354  19.042  1.00  0.87           N  
ATOM    406  CA  ARG A  26       3.857  -8.906  18.479  1.00  0.87           C  
ATOM    407  C   ARG A  26       4.487  -9.863  19.478  1.00  0.87           C  
ATOM    408  O   ARG A  26       5.167 -10.819  19.097  1.00  0.87           O  
ATOM    409  CB  ARG A  26       4.846  -7.812  18.138  1.00  0.87           C  
ATOM    410  CG  ARG A  26       4.440  -6.909  16.991  1.00  0.87           C  
ATOM    411  CD  ARG A  26       5.492  -5.895  16.691  1.00  0.87           C  
ATOM    412  NE  ARG A  26       5.050  -4.951  15.703  1.00  0.87           N  
ATOM    413  CZ  ARG A  26       4.434  -3.792  15.988  1.00  0.87           C  
ATOM    414  NH1 ARG A  26       4.194  -3.455  17.239  1.00  0.87           N  
ATOM    415  NH2 ARG A  26       4.065  -3.004  15.008  1.00  0.87           N  
ATOM    416  H   ARG A  26       2.531  -7.351  19.138  1.00  0.87           H  
ATOM    417  HA  ARG A  26       3.616  -9.452  17.570  1.00  0.87           H  
ATOM    418 1HB  ARG A  26       5.008  -7.181  19.011  1.00  0.87           H  
ATOM    419 2HB  ARG A  26       5.807  -8.261  17.881  1.00  0.87           H  
ATOM    420 1HG  ARG A  26       4.272  -7.508  16.098  1.00  0.87           H  
ATOM    421 2HG  ARG A  26       3.523  -6.380  17.258  1.00  0.87           H  
ATOM    422 1HD  ARG A  26       5.745  -5.344  17.597  1.00  0.87           H  
ATOM    423 2HD  ARG A  26       6.387  -6.391  16.309  1.00  0.87           H  
ATOM    424  HE  ARG A  26       5.216  -5.172  14.729  1.00  0.87           H  
ATOM    425 1HH1 ARG A  26       4.464  -4.069  17.997  1.00  0.87           H  
ATOM    426 2HH1 ARG A  26       3.715  -2.591  17.459  1.00  0.87           H  
ATOM    427 1HH2 ARG A  26       4.239  -3.284  14.052  1.00  0.87           H  
ATOM    428 2HH2 ARG A  26       3.603  -2.130  15.206  1.00  0.87           H  
ATOM    429  N   GLY A  27       4.279  -9.598  20.769  1.00  0.87           N  
ATOM    430  CA  GLY A  27       4.831 -10.432  21.800  1.00  0.87           C  
ATOM    431  C   GLY A  27       4.278 -11.834  21.689  1.00  0.87           C  
ATOM    432  O   GLY A  27       4.999 -12.790  21.901  1.00  0.87           O  
ATOM    433  H   GLY A  27       3.664  -8.842  21.056  1.00  0.87           H  
ATOM    434 1HA  GLY A  27       5.916 -10.451  21.724  1.00  0.87           H  
ATOM    435 2HA  GLY A  27       4.580 -10.009  22.763  1.00  0.87           H  
ATOM    436  N   LYS A  28       3.008 -11.995  21.317  1.00  0.86           N  
ATOM    437  CA  LYS A  28       2.471 -13.343  21.218  1.00  0.86           C  
ATOM    438  C   LYS A  28       3.239 -14.103  20.155  1.00  0.86           C  
ATOM    439  O   LYS A  28       3.634 -15.257  20.335  1.00  0.86           O  
ATOM    440  CB  LYS A  28       0.978 -13.335  20.896  1.00  0.86           C  
ATOM    441  CG  LYS A  28       0.348 -14.732  20.842  1.00  0.86           C  
ATOM    442  CD  LYS A  28      -1.159 -14.666  20.602  1.00  0.86           C  
ATOM    443  CE  LYS A  28      -1.767 -16.061  20.534  1.00  0.86           C  
ATOM    444  NZ  LYS A  28      -3.235 -16.020  20.259  1.00  0.86           N  
ATOM    445  H   LYS A  28       2.428 -11.200  21.069  1.00  0.86           H  
ATOM    446  HA  LYS A  28       2.621 -13.852  22.169  1.00  0.86           H  
ATOM    447 1HB  LYS A  28       0.450 -12.753  21.648  1.00  0.86           H  
ATOM    448 2HB  LYS A  28       0.818 -12.850  19.931  1.00  0.86           H  
ATOM    449 1HG  LYS A  28       0.811 -15.295  20.031  1.00  0.86           H  
ATOM    450 2HG  LYS A  28       0.544 -15.256  21.775  1.00  0.86           H  
ATOM    451 1HD  LYS A  28      -1.632 -14.110  21.411  1.00  0.86           H  
ATOM    452 2HD  LYS A  28      -1.352 -14.146  19.663  1.00  0.86           H  
ATOM    453 1HE  LYS A  28      -1.274 -16.625  19.745  1.00  0.86           H  
ATOM    454 2HE  LYS A  28      -1.598 -16.567  21.486  1.00  0.86           H  
ATOM    455 1HZ  LYS A  28      -3.597 -16.963  20.222  1.00  0.86           H  
ATOM    456 2HZ  LYS A  28      -3.706 -15.509  20.990  1.00  0.86           H  
ATOM    457 3HZ  LYS A  28      -3.398 -15.563  19.372  1.00  0.86           H  
ATOM    458  N   HIS A  29       3.518 -13.415  19.055  1.00  0.83           N  
ATOM    459  CA  HIS A  29       4.218 -14.041  17.941  1.00  0.83           C  
ATOM    460  C   HIS A  29       5.668 -14.402  18.304  1.00  0.83           C  
ATOM    461  O   HIS A  29       6.177 -15.454  17.906  1.00  0.83           O  
ATOM    462  CB  HIS A  29       4.184 -13.102  16.740  1.00  0.83           C  
ATOM    463  CG  HIS A  29       2.807 -12.963  16.153  1.00  0.83           C  
ATOM    464  ND1 HIS A  29       2.169 -13.998  15.500  1.00  0.83           N  
ATOM    465  CD2 HIS A  29       1.941 -11.919  16.139  1.00  0.83           C  
ATOM    466  CE1 HIS A  29       0.975 -13.593  15.100  1.00  0.83           C  
ATOM    467  NE2 HIS A  29       0.813 -12.338  15.475  1.00  0.83           N  
ATOM    468  H   HIS A  29       3.187 -12.447  18.995  1.00  0.83           H  
ATOM    469  HA  HIS A  29       3.707 -14.962  17.668  1.00  0.83           H  
ATOM    470 1HB  HIS A  29       4.536 -12.116  17.033  1.00  0.83           H  
ATOM    471 2HB  HIS A  29       4.856 -13.473  15.969  1.00  0.83           H  
ATOM    472  HD2 HIS A  29       2.103 -10.936  16.571  1.00  0.83           H  
ATOM    473  HE1 HIS A  29       0.247 -14.194  14.557  1.00  0.83           H  
ATOM    474  HE2 HIS A  29      -0.006 -11.772  15.308  1.00  0.83           H  
ATOM    475  N   ILE A  30       6.317 -13.536  19.074  1.00  0.80           N  
ATOM    476  CA  ILE A  30       7.694 -13.735  19.529  1.00  0.80           C  
ATOM    477  C   ILE A  30       7.862 -14.743  20.675  1.00  0.80           C  
ATOM    478  O   ILE A  30       8.814 -15.528  20.680  1.00  0.80           O  
ATOM    479  CB  ILE A  30       8.330 -12.381  19.883  1.00  0.80           C  
ATOM    480  CG1 ILE A  30       8.483 -11.579  18.546  1.00  0.80           C  
ATOM    481  CG2 ILE A  30       9.638 -12.558  20.636  1.00  0.80           C  
ATOM    482  CD1 ILE A  30       8.848 -10.127  18.688  1.00  0.80           C  
ATOM    483  H   ILE A  30       5.835 -12.676  19.338  1.00  0.80           H  
ATOM    484  HA  ILE A  30       8.257 -14.122  18.681  1.00  0.80           H  
ATOM    485  HB  ILE A  30       7.636 -11.815  20.506  1.00  0.80           H  
ATOM    486 1HG1 ILE A  30       9.251 -12.060  17.940  1.00  0.80           H  
ATOM    487 2HG1 ILE A  30       7.536 -11.629  18.009  1.00  0.80           H  
ATOM    488 1HG2 ILE A  30      10.068 -11.591  20.859  1.00  0.80           H  
ATOM    489 2HG2 ILE A  30       9.469 -13.102  21.557  1.00  0.80           H  
ATOM    490 3HG2 ILE A  30      10.298 -13.103  20.043  1.00  0.80           H  
ATOM    491 1HD1 ILE A  30       8.919  -9.675  17.699  1.00  0.80           H  
ATOM    492 2HD1 ILE A  30       8.076  -9.620  19.253  1.00  0.80           H  
ATOM    493 3HD1 ILE A  30       9.804 -10.031  19.194  1.00  0.80           H  
ATOM    494  N   LEU A  31       6.973 -14.682  21.664  1.00  0.77           N  
ATOM    495  CA  LEU A  31       7.052 -15.512  22.860  1.00  0.77           C  
ATOM    496  C   LEU A  31       6.380 -16.884  22.713  1.00  0.77           C  
ATOM    497  O   LEU A  31       6.792 -17.852  23.363  1.00  0.77           O  
ATOM    498  CB  LEU A  31       6.355 -14.803  24.030  1.00  0.77           C  
ATOM    499  CG  LEU A  31       7.131 -13.733  24.747  1.00  0.77           C  
ATOM    500  CD1 LEU A  31       7.271 -12.569  23.930  1.00  0.77           C  
ATOM    501  CD2 LEU A  31       6.436 -13.374  26.001  1.00  0.77           C  
ATOM    502  H   LEU A  31       6.217 -14.015  21.598  1.00  0.77           H  
ATOM    503  HA  LEU A  31       8.102 -15.662  23.097  1.00  0.77           H  
ATOM    504 1HB  LEU A  31       5.422 -14.373  23.681  1.00  0.77           H  
ATOM    505 2HB  LEU A  31       6.116 -15.532  24.758  1.00  0.77           H  
ATOM    506  HG  LEU A  31       8.106 -14.078  24.931  1.00  0.77           H  
ATOM    507 1HD1 LEU A  31       7.822 -11.881  24.484  1.00  0.77           H  
ATOM    508 2HD1 LEU A  31       7.770 -12.803  23.014  1.00  0.77           H  
ATOM    509 3HD1 LEU A  31       6.311 -12.164  23.727  1.00  0.77           H  
ATOM    510 1HD2 LEU A  31       7.008 -12.608  26.510  1.00  0.77           H  
ATOM    511 2HD2 LEU A  31       5.475 -13.003  25.736  1.00  0.77           H  
ATOM    512 3HD2 LEU A  31       6.315 -14.223  26.646  1.00  0.77           H  
ATOM    513  N   GLY A  32       5.285 -16.942  21.949  1.00  0.75           N  
ATOM    514  CA  GLY A  32       4.478 -18.150  21.799  1.00  0.75           C  
ATOM    515  C   GLY A  32       3.334 -18.195  22.817  1.00  0.75           C  
ATOM    516  O   GLY A  32       2.426 -19.021  22.714  1.00  0.75           O  
ATOM    517  H   GLY A  32       4.965 -16.126  21.428  1.00  0.75           H  
ATOM    518 1HA  GLY A  32       4.066 -18.176  20.789  1.00  0.75           H  
ATOM    519 2HA  GLY A  32       5.108 -19.028  21.911  1.00  0.75           H  
ATOM    520  N   TYR A  33       3.375 -17.292  23.789  1.00  0.73           N  
ATOM    521  CA  TYR A  33       2.378 -17.220  24.847  1.00  0.73           C  
ATOM    522  C   TYR A  33       1.367 -16.107  24.608  1.00  0.73           C  
ATOM    523  O   TYR A  33       1.725 -15.016  24.164  1.00  0.73           O  
ATOM    524  CB  TYR A  33       3.036 -16.917  26.175  1.00  0.73           C  
ATOM    525  CG  TYR A  33       3.945 -17.942  26.814  1.00  0.73           C  
ATOM    526  CD1 TYR A  33       5.301 -17.953  26.535  1.00  0.73           C  
ATOM    527  CD2 TYR A  33       3.426 -18.841  27.724  1.00  0.73           C  
ATOM    528  CE1 TYR A  33       6.129 -18.846  27.152  1.00  0.73           C  
ATOM    529  CE2 TYR A  33       4.263 -19.749  28.344  1.00  0.73           C  
ATOM    530  CZ  TYR A  33       5.611 -19.747  28.061  1.00  0.73           C  
ATOM    531  OH  TYR A  33       6.446 -20.646  28.677  1.00  0.73           O  
ATOM    532  H   TYR A  33       4.147 -16.643  23.799  1.00  0.73           H  
ATOM    533  HA  TYR A  33       1.833 -18.161  24.898  1.00  0.73           H  
ATOM    534 1HB  TYR A  33       3.609 -16.016  26.042  1.00  0.73           H  
ATOM    535 2HB  TYR A  33       2.247 -16.713  26.884  1.00  0.73           H  
ATOM    536  HD1 TYR A  33       5.714 -17.260  25.839  1.00  0.73           H  
ATOM    537  HD2 TYR A  33       2.357 -18.831  27.952  1.00  0.73           H  
ATOM    538  HE1 TYR A  33       7.200 -18.841  26.928  1.00  0.73           H  
ATOM    539  HE2 TYR A  33       3.858 -20.460  29.062  1.00  0.73           H  
ATOM    540  HH  TYR A  33       7.358 -20.467  28.414  1.00  0.73           H  
ATOM    541  N   ALA A  34       0.109 -16.351  24.961  1.00  0.72           N  
ATOM    542  CA  ALA A  34      -0.907 -15.306  24.839  1.00  0.72           C  
ATOM    543  C   ALA A  34      -0.797 -14.331  25.998  1.00  0.72           C  
ATOM    544  O   ALA A  34      -0.381 -14.709  27.089  1.00  0.72           O  
ATOM    545  CB  ALA A  34      -2.306 -15.902  24.804  1.00  0.72           C  
ATOM    546  H   ALA A  34      -0.144 -17.273  25.340  1.00  0.72           H  
ATOM    547  HA  ALA A  34      -0.725 -14.759  23.915  1.00  0.72           H  
ATOM    548 1HB  ALA A  34      -3.039 -15.106  24.698  1.00  0.72           H  
ATOM    549 2HB  ALA A  34      -2.389 -16.586  23.966  1.00  0.72           H  
ATOM    550 3HB  ALA A  34      -2.488 -16.442  25.730  1.00  0.72           H  
ATOM    551  N   ASP A  35      -1.300 -13.107  25.827  1.00  0.71           N  
ATOM    552  CA  ASP A  35      -1.294 -12.141  26.935  1.00  0.71           C  
ATOM    553  C   ASP A  35      -2.094 -12.729  28.105  1.00  0.71           C  
ATOM    554  O   ASP A  35      -1.777 -12.528  29.276  1.00  0.71           O  
ATOM    555  CB  ASP A  35      -1.927 -10.820  26.474  1.00  0.71           C  
ATOM    556  CG  ASP A  35      -1.671  -9.590  27.382  1.00  0.71           C  
ATOM    557  OD1 ASP A  35      -0.529  -9.161  27.466  1.00  0.71           O  
ATOM    558  OD2 ASP A  35      -2.605  -9.106  27.974  1.00  0.71           O  
ATOM    559  H   ASP A  35      -1.645 -12.825  24.920  1.00  0.71           H  
ATOM    560  HA  ASP A  35      -0.266 -11.964  27.253  1.00  0.71           H  
ATOM    561 1HB  ASP A  35      -1.557 -10.576  25.476  1.00  0.71           H  
ATOM    562 2HB  ASP A  35      -3.006 -10.954  26.390  1.00  0.71           H  
ATOM    563  N   ALA A  36      -3.105 -13.530  27.762  1.00  0.71           N  
ATOM    564  CA  ALA A  36      -3.972 -14.221  28.706  1.00  0.71           C  
ATOM    565  C   ALA A  36      -3.198 -15.182  29.614  1.00  0.71           C  
ATOM    566  O   ALA A  36      -3.675 -15.537  30.695  1.00  0.71           O  
ATOM    567  CB  ALA A  36      -5.029 -14.999  27.950  1.00  0.71           C  
ATOM    568  H   ALA A  36      -3.284 -13.652  26.779  1.00  0.71           H  
ATOM    569  HA  ALA A  36      -4.449 -13.470  29.336  1.00  0.71           H  
ATOM    570 1HB  ALA A  36      -5.693 -15.492  28.659  1.00  0.71           H  
ATOM    571 2HB  ALA A  36      -5.604 -14.319  27.324  1.00  0.71           H  
ATOM    572 3HB  ALA A  36      -4.545 -15.749  27.326  1.00  0.71           H  
ATOM    573  N   GLU A  37      -2.049 -15.666  29.137  1.00  0.70           N  
ATOM    574  CA  GLU A  37      -1.214 -16.615  29.852  1.00  0.70           C  
ATOM    575  C   GLU A  37      -0.062 -15.897  30.558  1.00  0.70           C  
ATOM    576  O   GLU A  37       0.388 -16.313  31.624  1.00  0.70           O  
ATOM    577  CB  GLU A  37      -0.660 -17.643  28.851  1.00  0.70           C  
ATOM    578  CG  GLU A  37      -1.754 -18.476  28.159  1.00  0.70           C  
ATOM    579  CD  GLU A  37      -1.259 -19.452  27.080  1.00  0.70           C  
ATOM    580  OE1 GLU A  37      -0.558 -19.071  26.144  1.00  0.70           O  
ATOM    581  OE2 GLU A  37      -1.592 -20.613  27.190  1.00  0.70           O  
ATOM    582  H   GLU A  37      -1.699 -15.324  28.251  1.00  0.70           H  
ATOM    583  HA  GLU A  37      -1.821 -17.123  30.602  1.00  0.70           H  
ATOM    584 1HB  GLU A  37      -0.087 -17.126  28.080  1.00  0.70           H  
ATOM    585 2HB  GLU A  37       0.019 -18.323  29.362  1.00  0.70           H  
ATOM    586 1HG  GLU A  37      -2.280 -19.046  28.924  1.00  0.70           H  
ATOM    587 2HG  GLU A  37      -2.471 -17.791  27.714  1.00  0.70           H  
ATOM    588  N   LEU A  38       0.402 -14.805  29.951  1.00  0.69           N  
ATOM    589  CA  LEU A  38       1.558 -14.058  30.436  1.00  0.69           C  
ATOM    590  C   LEU A  38       1.284 -13.081  31.568  1.00  0.69           C  
ATOM    591  O   LEU A  38       2.142 -12.870  32.421  1.00  0.69           O  
ATOM    592  CB  LEU A  38       2.145 -13.277  29.286  1.00  0.69           C  
ATOM    593  CG  LEU A  38       2.711 -14.061  28.210  1.00  0.69           C  
ATOM    594  CD1 LEU A  38       3.004 -13.153  27.061  1.00  0.69           C  
ATOM    595  CD2 LEU A  38       3.988 -14.738  28.743  1.00  0.69           C  
ATOM    596  H   LEU A  38      -0.030 -14.524  29.073  1.00  0.69           H  
ATOM    597  HA  LEU A  38       2.294 -14.779  30.785  1.00  0.69           H  
ATOM    598 1HB  LEU A  38       1.390 -12.606  28.879  1.00  0.69           H  
ATOM    599 2HB  LEU A  38       2.957 -12.711  29.681  1.00  0.69           H  
ATOM    600  HG  LEU A  38       2.000 -14.795  27.885  1.00  0.69           H  
ATOM    601 1HD1 LEU A  38       3.418 -13.720  26.238  1.00  0.69           H  
ATOM    602 2HD1 LEU A  38       2.082 -12.679  26.731  1.00  0.69           H  
ATOM    603 3HD1 LEU A  38       3.706 -12.398  27.383  1.00  0.69           H  
ATOM    604 1HD2 LEU A  38       4.465 -15.326  27.986  1.00  0.69           H  
ATOM    605 2HD2 LEU A  38       4.688 -13.973  29.081  1.00  0.69           H  
ATOM    606 3HD2 LEU A  38       3.722 -15.380  29.577  1.00  0.69           H  
ATOM    607  N   VAL A  39       0.125 -12.444  31.573  1.00  0.69           N  
ATOM    608  CA  VAL A  39      -0.112 -11.453  32.611  1.00  0.69           C  
ATOM    609  C   VAL A  39      -0.043 -12.095  33.991  1.00  0.69           C  
ATOM    610  O   VAL A  39      -0.601 -13.165  34.231  1.00  0.69           O  
ATOM    611  CB  VAL A  39      -1.418 -10.693  32.353  1.00  0.69           C  
ATOM    612  CG1 VAL A  39      -1.765  -9.808  33.525  1.00  0.69           C  
ATOM    613  CG2 VAL A  39      -1.197  -9.807  31.115  1.00  0.69           C  
ATOM    614  H   VAL A  39      -0.572 -12.609  30.843  1.00  0.69           H  
ATOM    615  HA  VAL A  39       0.678 -10.708  32.556  1.00  0.69           H  
ATOM    616  HB  VAL A  39      -2.232 -11.399  32.181  1.00  0.69           H  
ATOM    617 1HG1 VAL A  39      -2.680  -9.261  33.308  1.00  0.69           H  
ATOM    618 2HG1 VAL A  39      -1.911 -10.415  34.404  1.00  0.69           H  
ATOM    619 3HG1 VAL A  39      -0.958  -9.104  33.699  1.00  0.69           H  
ATOM    620 1HG2 VAL A  39      -2.104  -9.245  30.890  1.00  0.69           H  
ATOM    621 2HG2 VAL A  39      -0.383  -9.112  31.310  1.00  0.69           H  
ATOM    622 3HG2 VAL A  39      -0.939 -10.420  30.257  1.00  0.69           H  
ATOM    623  N   ASN A  40       0.696 -11.425  34.877  1.00  0.69           N  
ATOM    624  CA  ASN A  40       1.028 -11.820  36.246  1.00  0.69           C  
ATOM    625  C   ASN A  40       2.056 -12.961  36.323  1.00  0.69           C  
ATOM    626  O   ASN A  40       2.349 -13.461  37.412  1.00  0.69           O  
ATOM    627  CB  ASN A  40      -0.220 -12.194  37.036  1.00  0.69           C  
ATOM    628  CG  ASN A  40      -1.223 -11.062  37.139  1.00  0.69           C  
ATOM    629  OD1 ASN A  40      -0.867  -9.892  37.334  1.00  0.69           O  
ATOM    630  ND2 ASN A  40      -2.482 -11.400  37.010  1.00  0.69           N  
ATOM    631  H   ASN A  40       1.088 -10.539  34.569  1.00  0.69           H  
ATOM    632  HA  ASN A  40       1.483 -10.955  36.733  1.00  0.69           H  
ATOM    633 1HB  ASN A  40      -0.703 -13.070  36.616  1.00  0.69           H  
ATOM    634 2HB  ASN A  40       0.084 -12.464  38.047  1.00  0.69           H  
ATOM    635 1HD2 ASN A  40      -3.196 -10.702  37.069  1.00  0.69           H  
ATOM    636 2HD2 ASN A  40      -2.727 -12.357  36.852  1.00  0.69           H  
ATOM    637  N   MET A  41       2.670 -13.308  35.190  1.00  0.70           N  
ATOM    638  CA  MET A  41       3.783 -14.256  35.144  1.00  0.70           C  
ATOM    639  C   MET A  41       5.024 -13.449  35.474  1.00  0.70           C  
ATOM    640  O   MET A  41       5.118 -12.274  35.091  1.00  0.70           O  
ATOM    641  CB  MET A  41       3.930 -14.881  33.750  1.00  0.70           C  
ATOM    642  CG  MET A  41       5.004 -15.942  33.620  1.00  0.70           C  
ATOM    643  SD  MET A  41       5.116 -16.635  31.953  1.00  0.70           S  
ATOM    644  CE  MET A  41       3.653 -17.618  31.744  1.00  0.70           C  
ATOM    645  H   MET A  41       2.357 -12.916  34.303  1.00  0.70           H  
ATOM    646  HA  MET A  41       3.652 -15.030  35.900  1.00  0.70           H  
ATOM    647 1HB  MET A  41       2.976 -15.312  33.439  1.00  0.70           H  
ATOM    648 2HB  MET A  41       4.182 -14.099  33.039  1.00  0.70           H  
ATOM    649 1HG  MET A  41       5.963 -15.494  33.864  1.00  0.70           H  
ATOM    650 2HG  MET A  41       4.820 -16.749  34.331  1.00  0.70           H  
ATOM    651 1HE  MET A  41       3.649 -18.060  30.751  1.00  0.70           H  
ATOM    652 2HE  MET A  41       3.632 -18.406  32.495  1.00  0.70           H  
ATOM    653 3HE  MET A  41       2.776 -16.987  31.860  1.00  0.70           H  
ATOM    654  N   GLY A  42       5.960 -14.000  36.236  1.00  0.71           N  
ATOM    655  CA  GLY A  42       7.145 -13.207  36.517  1.00  0.71           C  
ATOM    656  C   GLY A  42       7.958 -13.092  35.243  1.00  0.71           C  
ATOM    657  O   GLY A  42       8.138 -14.085  34.549  1.00  0.71           O  
ATOM    658  H   GLY A  42       5.915 -14.977  36.550  1.00  0.71           H  
ATOM    659 1HA  GLY A  42       6.875 -12.233  36.903  1.00  0.71           H  
ATOM    660 2HA  GLY A  42       7.735 -13.709  37.285  1.00  0.71           H  
ATOM    661  N   GLY A  43       8.567 -11.944  34.961  1.00  0.71           N  
ATOM    662  CA  GLY A  43       9.416 -11.872  33.771  1.00  0.71           C  
ATOM    663  C   GLY A  43      10.545 -12.899  33.861  1.00  0.71           C  
ATOM    664  O   GLY A  43      10.927 -13.536  32.876  1.00  0.71           O  
ATOM    665  H   GLY A  43       8.410 -11.099  35.510  1.00  0.71           H  
ATOM    666 1HA  GLY A  43       8.813 -12.054  32.882  1.00  0.71           H  
ATOM    667 2HA  GLY A  43       9.829 -10.867  33.682  1.00  0.71           H  
ATOM    668  N   TYR A  44      10.996 -13.131  35.089  1.00  0.71           N  
ATOM    669  CA  TYR A  44      12.081 -14.037  35.422  1.00  0.71           C  
ATOM    670  C   TYR A  44      11.715 -15.490  35.170  1.00  0.71           C  
ATOM    671  O   TYR A  44      12.594 -16.329  34.988  1.00  0.71           O  
ATOM    672  CB  TYR A  44      12.419 -13.907  36.901  1.00  0.71           C  
ATOM    673  CG  TYR A  44      13.014 -12.598  37.309  1.00  0.71           C  
ATOM    674  CD1 TYR A  44      12.245 -11.729  38.062  1.00  0.71           C  
ATOM    675  CD2 TYR A  44      14.312 -12.255  36.960  1.00  0.71           C  
ATOM    676  CE1 TYR A  44      12.763 -10.532  38.469  1.00  0.71           C  
ATOM    677  CE2 TYR A  44      14.823 -11.057  37.376  1.00  0.71           C  
ATOM    678  CZ  TYR A  44      14.051 -10.201  38.129  1.00  0.71           C  
ATOM    679  OH  TYR A  44      14.552  -9.009  38.531  1.00  0.71           O  
ATOM    680  H   TYR A  44      10.580 -12.597  35.836  1.00  0.71           H  
ATOM    681  HA  TYR A  44      12.949 -13.785  34.815  1.00  0.71           H  
ATOM    682 1HB  TYR A  44      11.509 -14.061  37.486  1.00  0.71           H  
ATOM    683 2HB  TYR A  44      13.112 -14.696  37.180  1.00  0.71           H  
ATOM    684  HD1 TYR A  44      11.224 -11.999  38.335  1.00  0.71           H  
ATOM    685  HD2 TYR A  44      14.922 -12.923  36.369  1.00  0.71           H  
ATOM    686  HE1 TYR A  44      12.158  -9.852  39.065  1.00  0.71           H  
ATOM    687  HE2 TYR A  44      15.837 -10.786  37.112  1.00  0.71           H  
ATOM    688  HH  TYR A  44      13.920  -8.579  39.118  1.00  0.71           H  
ATOM    689  N   ASP A  45      10.416 -15.800  35.158  1.00  0.70           N  
ATOM    690  CA  ASP A  45       9.942 -17.169  35.020  1.00  0.70           C  
ATOM    691  C   ASP A  45      10.412 -17.775  33.711  1.00  0.70           C  
ATOM    692  O   ASP A  45      10.543 -18.994  33.600  1.00  0.70           O  
ATOM    693  CB  ASP A  45       8.406 -17.225  35.070  1.00  0.70           C  
ATOM    694  CG  ASP A  45       7.791 -16.914  36.488  1.00  0.70           C  
ATOM    695  OD1 ASP A  45       8.521 -16.893  37.451  1.00  0.70           O  
ATOM    696  OD2 ASP A  45       6.583 -16.679  36.570  1.00  0.70           O  
ATOM    697  H   ASP A  45       9.718 -15.067  35.216  1.00  0.70           H  
ATOM    698  HA  ASP A  45      10.346 -17.762  35.840  1.00  0.70           H  
ATOM    699 1HB  ASP A  45       8.008 -16.523  34.348  1.00  0.70           H  
ATOM    700 2HB  ASP A  45       8.075 -18.214  34.759  1.00  0.70           H  
ATOM    701  N   LEU A  46      10.604 -16.929  32.696  1.00  0.70           N  
ATOM    702  CA  LEU A  46      11.008 -17.409  31.395  1.00  0.70           C  
ATOM    703  C   LEU A  46      12.466 -17.087  31.062  1.00  0.70           C  
ATOM    704  O   LEU A  46      12.898 -17.249  29.924  1.00  0.70           O  
ATOM    705  CB  LEU A  46      10.046 -16.860  30.354  1.00  0.70           C  
ATOM    706  CG  LEU A  46       8.573 -17.332  30.567  1.00  0.70           C  
ATOM    707  CD1 LEU A  46       7.697 -16.751  29.534  1.00  0.70           C  
ATOM    708  CD2 LEU A  46       8.507 -18.828  30.495  1.00  0.70           C  
ATOM    709  H   LEU A  46      10.511 -15.920  32.842  1.00  0.70           H  
ATOM    710  HA  LEU A  46      10.909 -18.493  31.387  1.00  0.70           H  
ATOM    711 1HB  LEU A  46      10.073 -15.776  30.402  1.00  0.70           H  
ATOM    712 2HB  LEU A  46      10.368 -17.198  29.366  1.00  0.70           H  
ATOM    713  HG  LEU A  46       8.224 -16.995  31.540  1.00  0.70           H  
ATOM    714 1HD1 LEU A  46       6.680 -17.083  29.664  1.00  0.70           H  
ATOM    715 2HD1 LEU A  46       7.735 -15.665  29.578  1.00  0.70           H  
ATOM    716 3HD1 LEU A  46       8.062 -17.114  28.596  1.00  0.70           H  
ATOM    717 1HD2 LEU A  46       7.475 -19.148  30.650  1.00  0.70           H  
ATOM    718 2HD2 LEU A  46       8.850 -19.159  29.510  1.00  0.70           H  
ATOM    719 3HD2 LEU A  46       9.141 -19.266  31.265  1.00  0.70           H  
ATOM    720  N   VAL A  47      13.243 -16.656  32.053  1.00  0.69           N  
ATOM    721  CA  VAL A  47      14.652 -16.336  31.823  1.00  0.69           C  
ATOM    722  C   VAL A  47      15.513 -17.518  32.238  1.00  0.69           C  
ATOM    723  O   VAL A  47      15.312 -18.103  33.303  1.00  0.69           O  
ATOM    724  CB  VAL A  47      15.071 -15.081  32.607  1.00  0.69           C  
ATOM    725  CG1 VAL A  47      16.564 -14.807  32.435  1.00  0.69           C  
ATOM    726  CG2 VAL A  47      14.273 -13.910  32.153  1.00  0.69           C  
ATOM    727  H   VAL A  47      12.872 -16.561  32.999  1.00  0.69           H  
ATOM    728  HA  VAL A  47      14.805 -16.144  30.761  1.00  0.69           H  
ATOM    729  HB  VAL A  47      14.876 -15.250  33.641  1.00  0.69           H  
ATOM    730 1HG1 VAL A  47      16.839 -13.940  33.014  1.00  0.69           H  
ATOM    731 2HG1 VAL A  47      17.128 -15.653  32.793  1.00  0.69           H  
ATOM    732 3HG1 VAL A  47      16.791 -14.635  31.386  1.00  0.69           H  
ATOM    733 1HG2 VAL A  47      14.553 -13.024  32.723  1.00  0.69           H  
ATOM    734 2HG2 VAL A  47      14.458 -13.747  31.122  1.00  0.69           H  
ATOM    735 3HG2 VAL A  47      13.224 -14.120  32.299  1.00  0.69           H  
ATOM    736  N   HIS A  48      16.461 -17.896  31.390  1.00  0.70           N  
ATOM    737  CA  HIS A  48      17.299 -19.041  31.712  1.00  0.70           C  
ATOM    738  C   HIS A  48      17.914 -18.805  33.059  1.00  0.70           C  
ATOM    739  O   HIS A  48      18.359 -17.702  33.365  1.00  0.70           O  
ATOM    740  CB  HIS A  48      18.394 -19.277  30.665  1.00  0.70           C  
ATOM    741  CG  HIS A  48      19.133 -20.586  30.822  1.00  0.70           C  
ATOM    742  ND1 HIS A  48      20.076 -20.812  31.817  1.00  0.70           N  
ATOM    743  CD2 HIS A  48      19.078 -21.727  30.093  1.00  0.70           C  
ATOM    744  CE1 HIS A  48      20.550 -22.045  31.696  1.00  0.70           C  
ATOM    745  NE2 HIS A  48      19.963 -22.617  30.657  1.00  0.70           N  
ATOM    746  H   HIS A  48      16.579 -17.390  30.510  1.00  0.70           H  
ATOM    747  HA  HIS A  48      16.703 -19.940  31.797  1.00  0.70           H  
ATOM    748 1HB  HIS A  48      17.969 -19.246  29.673  1.00  0.70           H  
ATOM    749 2HB  HIS A  48      19.127 -18.468  30.721  1.00  0.70           H  
ATOM    750  HD2 HIS A  48      18.453 -21.906  29.223  1.00  0.70           H  
ATOM    751  HE1 HIS A  48      21.305 -22.506  32.340  1.00  0.70           H  
ATOM    752  HE2 HIS A  48      20.137 -23.557  30.326  1.00  0.70           H  
ATOM    753  N   TYR A  49      17.982 -19.852  33.858  1.00  0.71           N  
ATOM    754  CA  TYR A  49      18.515 -19.735  35.198  1.00  0.71           C  
ATOM    755  C   TYR A  49      19.852 -18.999  35.244  1.00  0.71           C  
ATOM    756  O   TYR A  49      20.048 -18.097  36.061  1.00  0.71           O  
ATOM    757  CB  TYR A  49      18.669 -21.113  35.820  1.00  0.71           C  
ATOM    758  CG  TYR A  49      19.243 -21.072  37.207  1.00  0.71           C  
ATOM    759  CD1 TYR A  49      18.417 -20.800  38.288  1.00  0.71           C  
ATOM    760  CD2 TYR A  49      20.595 -21.297  37.404  1.00  0.71           C  
ATOM    761  CE1 TYR A  49      18.942 -20.754  39.563  1.00  0.71           C  
ATOM    762  CE2 TYR A  49      21.121 -21.253  38.678  1.00  0.71           C  
ATOM    763  CZ  TYR A  49      20.301 -20.982  39.756  1.00  0.71           C  
ATOM    764  OH  TYR A  49      20.828 -20.937  41.027  1.00  0.71           O  
ATOM    765  H   TYR A  49      17.626 -20.741  33.538  1.00  0.71           H  
ATOM    766  HA  TYR A  49      17.801 -19.177  35.786  1.00  0.71           H  
ATOM    767 1HB  TYR A  49      17.698 -21.606  35.863  1.00  0.71           H  
ATOM    768 2HB  TYR A  49      19.326 -21.723  35.196  1.00  0.71           H  
ATOM    769  HD1 TYR A  49      17.353 -20.621  38.130  1.00  0.71           H  
ATOM    770  HD2 TYR A  49      21.245 -21.508  36.547  1.00  0.71           H  
ATOM    771  HE1 TYR A  49      18.294 -20.540  40.412  1.00  0.71           H  
ATOM    772  HE2 TYR A  49      22.186 -21.429  38.830  1.00  0.71           H  
ATOM    773  HH  TYR A  49      21.769 -21.119  40.988  1.00  0.71           H  
ATOM    774  N   ASP A  50      20.777 -19.364  34.359  1.00  0.74           N  
ATOM    775  CA  ASP A  50      22.114 -18.782  34.372  1.00  0.74           C  
ATOM    776  C   ASP A  50      22.122 -17.272  34.108  1.00  0.74           C  
ATOM    777  O   ASP A  50      23.069 -16.580  34.488  1.00  0.74           O  
ATOM    778  CB  ASP A  50      23.004 -19.465  33.336  1.00  0.74           C  
ATOM    779  CG  ASP A  50      23.409 -20.901  33.701  1.00  0.74           C  
ATOM    780  OD1 ASP A  50      23.221 -21.303  34.825  1.00  0.74           O  
ATOM    781  OD2 ASP A  50      23.897 -21.586  32.829  1.00  0.74           O  
ATOM    782  H   ASP A  50      20.540 -20.045  33.639  1.00  0.74           H  
ATOM    783  HA  ASP A  50      22.543 -18.954  35.359  1.00  0.74           H  
ATOM    784 1HB  ASP A  50      22.476 -19.480  32.394  1.00  0.74           H  
ATOM    785 2HB  ASP A  50      23.905 -18.870  33.191  1.00  0.74           H  
ATOM    786  N   ASP A  51      21.099 -16.766  33.417  1.00  0.76           N  
ATOM    787  CA  ASP A  51      21.036 -15.361  33.065  1.00  0.76           C  
ATOM    788  C   ASP A  51      20.260 -14.541  34.103  1.00  0.76           C  
ATOM    789  O   ASP A  51      20.238 -13.305  34.032  1.00  0.76           O  
ATOM    790  CB  ASP A  51      20.395 -15.191  31.682  1.00  0.76           C  
ATOM    791  CG  ASP A  51      21.253 -15.823  30.518  1.00  0.76           C  
ATOM    792  OD1 ASP A  51      22.439 -15.966  30.689  1.00  0.76           O  
ATOM    793  OD2 ASP A  51      20.701 -16.148  29.470  1.00  0.76           O  
ATOM    794  H   ASP A  51      20.304 -17.356  33.183  1.00  0.76           H  
ATOM    795  HA  ASP A  51      22.052 -14.981  33.012  1.00  0.76           H  
ATOM    796 1HB  ASP A  51      19.412 -15.672  31.688  1.00  0.76           H  
ATOM    797 2HB  ASP A  51      20.244 -14.130  31.482  1.00  0.76           H  
ATOM    798  N   LEU A  52      19.670 -15.207  35.107  1.00  0.78           N  
ATOM    799  CA  LEU A  52      18.855 -14.500  36.092  1.00  0.78           C  
ATOM    800  C   LEU A  52      19.682 -13.505  36.869  1.00  0.78           C  
ATOM    801  O   LEU A  52      19.199 -12.443  37.240  1.00  0.78           O  
ATOM    802  CB  LEU A  52      18.205 -15.476  37.075  1.00  0.78           C  
ATOM    803  CG  LEU A  52      17.117 -16.360  36.525  1.00  0.78           C  
ATOM    804  CD1 LEU A  52      16.731 -17.386  37.577  1.00  0.78           C  
ATOM    805  CD2 LEU A  52      15.942 -15.527  36.166  1.00  0.78           C  
ATOM    806  H   LEU A  52      19.760 -16.222  35.189  1.00  0.78           H  
ATOM    807  HA  LEU A  52      18.068 -13.964  35.563  1.00  0.78           H  
ATOM    808 1HB  LEU A  52      18.982 -16.132  37.470  1.00  0.78           H  
ATOM    809 2HB  LEU A  52      17.785 -14.907  37.903  1.00  0.78           H  
ATOM    810  HG  LEU A  52      17.479 -16.871  35.639  1.00  0.78           H  
ATOM    811 1HD1 LEU A  52      15.946 -18.034  37.182  1.00  0.78           H  
ATOM    812 2HD1 LEU A  52      17.607 -17.980  37.832  1.00  0.78           H  
ATOM    813 3HD1 LEU A  52      16.368 -16.875  38.465  1.00  0.78           H  
ATOM    814 1HD2 LEU A  52      15.153 -16.170  35.764  1.00  0.78           H  
ATOM    815 2HD2 LEU A  52      15.583 -15.024  37.055  1.00  0.78           H  
ATOM    816 3HD2 LEU A  52      16.239 -14.795  35.426  1.00  0.78           H  
ATOM    817  N   ALA A  53      20.941 -13.836  37.122  1.00  0.80           N  
ATOM    818  CA  ALA A  53      21.824 -12.946  37.863  1.00  0.80           C  
ATOM    819  C   ALA A  53      21.995 -11.606  37.154  1.00  0.80           C  
ATOM    820  O   ALA A  53      22.152 -10.561  37.793  1.00  0.80           O  
ATOM    821  CB  ALA A  53      23.186 -13.592  38.041  1.00  0.80           C  
ATOM    822  H   ALA A  53      21.290 -14.725  36.789  1.00  0.80           H  
ATOM    823  HA  ALA A  53      21.377 -12.761  38.839  1.00  0.80           H  
ATOM    824 1HB  ALA A  53      23.831 -12.928  38.615  1.00  0.80           H  
ATOM    825 2HB  ALA A  53      23.074 -14.538  38.569  1.00  0.80           H  
ATOM    826 3HB  ALA A  53      23.632 -13.774  37.062  1.00  0.80           H  
ATOM    827  N   TYR A  54      21.976 -11.629  35.825  1.00  0.82           N  
ATOM    828  CA  TYR A  54      22.231 -10.436  35.048  1.00  0.82           C  
ATOM    829  C   TYR A  54      20.958  -9.637  34.928  1.00  0.82           C  
ATOM    830  O   TYR A  54      20.965  -8.408  35.047  1.00  0.82           O  
ATOM    831  CB  TYR A  54      22.761 -10.856  33.689  1.00  0.82           C  
ATOM    832  CG  TYR A  54      24.084 -11.553  33.791  1.00  0.82           C  
ATOM    833  CD1 TYR A  54      24.096 -12.911  34.042  1.00  0.82           C  
ATOM    834  CD2 TYR A  54      25.275 -10.864  33.611  1.00  0.82           C  
ATOM    835  CE1 TYR A  54      25.281 -13.593  34.128  1.00  0.82           C  
ATOM    836  CE2 TYR A  54      26.478 -11.548  33.690  1.00  0.82           C  
ATOM    837  CZ  TYR A  54      26.481 -12.911  33.951  1.00  0.82           C  
ATOM    838  OH  TYR A  54      27.671 -13.598  34.028  1.00  0.82           O  
ATOM    839  H   TYR A  54      21.749 -12.486  35.327  1.00  0.82           H  
ATOM    840  HA  TYR A  54      22.975  -9.828  35.561  1.00  0.82           H  
ATOM    841 1HB  TYR A  54      22.050 -11.531  33.204  1.00  0.82           H  
ATOM    842 2HB  TYR A  54      22.882  -9.983  33.052  1.00  0.82           H  
ATOM    843  HD1 TYR A  54      23.158 -13.439  34.180  1.00  0.82           H  
ATOM    844  HD2 TYR A  54      25.266  -9.794  33.403  1.00  0.82           H  
ATOM    845  HE1 TYR A  54      25.274 -14.667  34.330  1.00  0.82           H  
ATOM    846  HE2 TYR A  54      27.420 -11.018  33.545  1.00  0.82           H  
ATOM    847  HH  TYR A  54      28.385 -13.037  33.705  1.00  0.82           H  
ATOM    848  N   VAL A  55      19.845 -10.344  34.744  1.00  0.83           N  
ATOM    849  CA  VAL A  55      18.573  -9.663  34.615  1.00  0.83           C  
ATOM    850  C   VAL A  55      18.239  -9.021  35.952  1.00  0.83           C  
ATOM    851  O   VAL A  55      17.899  -7.836  36.006  1.00  0.83           O  
ATOM    852  CB  VAL A  55      17.477 -10.645  34.139  1.00  0.83           C  
ATOM    853  CG1 VAL A  55      16.144  -9.969  34.164  1.00  0.83           C  
ATOM    854  CG2 VAL A  55      17.794 -11.122  32.705  1.00  0.83           C  
ATOM    855  H   VAL A  55      19.898 -11.359  34.656  1.00  0.83           H  
ATOM    856  HA  VAL A  55      18.652  -8.869  33.895  1.00  0.83           H  
ATOM    857  HB  VAL A  55      17.439 -11.499  34.820  1.00  0.83           H  
ATOM    858 1HG1 VAL A  55      15.370 -10.667  33.843  1.00  0.83           H  
ATOM    859 2HG1 VAL A  55      15.938  -9.635  35.168  1.00  0.83           H  
ATOM    860 3HG1 VAL A  55      16.159  -9.109  33.494  1.00  0.83           H  
ATOM    861 1HG2 VAL A  55      17.027 -11.804  32.367  1.00  0.83           H  
ATOM    862 2HG2 VAL A  55      17.823 -10.271  32.034  1.00  0.83           H  
ATOM    863 3HG2 VAL A  55      18.762 -11.627  32.692  1.00  0.83           H  
ATOM    864  N   ALA A  56      18.406  -9.773  37.040  1.00  0.84           N  
ATOM    865  CA  ALA A  56      18.151  -9.241  38.362  1.00  0.84           C  
ATOM    866  C   ALA A  56      19.071  -8.072  38.674  1.00  0.84           C  
ATOM    867  O   ALA A  56      18.608  -7.057  39.195  1.00  0.84           O  
ATOM    868  CB  ALA A  56      18.337 -10.326  39.405  1.00  0.84           C  
ATOM    869  H   ALA A  56      18.703 -10.739  36.955  1.00  0.84           H  
ATOM    870  HA  ALA A  56      17.125  -8.887  38.393  1.00  0.84           H  
ATOM    871 1HB  ALA A  56      18.121  -9.923  40.392  1.00  0.84           H  
ATOM    872 2HB  ALA A  56      17.661 -11.153  39.190  1.00  0.84           H  
ATOM    873 3HB  ALA A  56      19.367 -10.681  39.371  1.00  0.84           H  
ATOM    874  N   SER A  57      20.357  -8.153  38.308  1.00  0.85           N  
ATOM    875  CA  SER A  57      21.239  -7.038  38.612  1.00  0.85           C  
ATOM    876  C   SER A  57      20.790  -5.787  37.872  1.00  0.85           C  
ATOM    877  O   SER A  57      20.718  -4.704  38.455  1.00  0.85           O  
ATOM    878  CB  SER A  57      22.669  -7.366  38.228  1.00  0.85           C  
ATOM    879  OG  SER A  57      23.185  -8.414  39.009  1.00  0.85           O  
ATOM    880  H   SER A  57      20.752  -8.992  37.879  1.00  0.85           H  
ATOM    881  HA  SER A  57      21.194  -6.843  39.686  1.00  0.85           H  
ATOM    882 1HB  SER A  57      22.702  -7.648  37.174  1.00  0.85           H  
ATOM    883 2HB  SER A  57      23.287  -6.478  38.349  1.00  0.85           H  
ATOM    884  HG  SER A  57      22.691  -9.218  38.733  1.00  0.85           H  
ATOM    885  N   ALA A  58      20.436  -5.937  36.588  1.00  0.87           N  
ATOM    886  CA  ALA A  58      19.997  -4.793  35.797  1.00  0.87           C  
ATOM    887  C   ALA A  58      18.762  -4.160  36.406  1.00  0.87           C  
ATOM    888  O   ALA A  58      18.635  -2.935  36.473  1.00  0.87           O  
ATOM    889  CB  ALA A  58      19.695  -5.229  34.377  1.00  0.87           C  
ATOM    890  H   ALA A  58      20.499  -6.854  36.142  1.00  0.87           H  
ATOM    891  HA  ALA A  58      20.798  -4.051  35.796  1.00  0.87           H  
ATOM    892 1HB  ALA A  58      19.383  -4.371  33.786  1.00  0.87           H  
ATOM    893 2HB  ALA A  58      20.587  -5.671  33.937  1.00  0.87           H  
ATOM    894 3HB  ALA A  58      18.894  -5.973  34.390  1.00  0.87           H  
ATOM    895  N   HIS A  59      17.862  -5.005  36.890  1.00  0.89           N  
ATOM    896  CA  HIS A  59      16.638  -4.547  37.501  1.00  0.89           C  
ATOM    897  C   HIS A  59      16.877  -3.843  38.821  1.00  0.89           C  
ATOM    898  O   HIS A  59      16.244  -2.826  39.116  1.00  0.89           O  
ATOM    899  CB  HIS A  59      15.712  -5.718  37.689  1.00  0.89           C  
ATOM    900  CG  HIS A  59      15.057  -6.158  36.429  1.00  0.89           C  
ATOM    901  ND1 HIS A  59      14.443  -7.360  36.321  1.00  0.89           N  
ATOM    902  CD2 HIS A  59      14.918  -5.548  35.228  1.00  0.89           C  
ATOM    903  CE1 HIS A  59      13.935  -7.497  35.113  1.00  0.89           C  
ATOM    904  NE2 HIS A  59      14.211  -6.405  34.417  1.00  0.89           N  
ATOM    905  H   HIS A  59      18.015  -6.012  36.797  1.00  0.89           H  
ATOM    906  HA  HIS A  59      16.149  -3.842  36.832  1.00  0.89           H  
ATOM    907 1HB  HIS A  59      16.290  -6.560  38.057  1.00  0.89           H  
ATOM    908 2HB  HIS A  59      15.008  -5.491  38.433  1.00  0.89           H  
ATOM    909  HD1 HIS A  59      14.398  -8.025  37.064  1.00  0.89           H  
ATOM    910  HD2 HIS A  59      15.245  -4.579  34.850  1.00  0.89           H  
ATOM    911  HE1 HIS A  59      13.398  -8.405  34.843  1.00  0.89           H  
ATOM    912  N   GLN A  60      17.812  -4.345  39.615  1.00  0.92           N  
ATOM    913  CA  GLN A  60      18.111  -3.695  40.875  1.00  0.92           C  
ATOM    914  C   GLN A  60      18.707  -2.314  40.619  1.00  0.92           C  
ATOM    915  O   GLN A  60      18.311  -1.341  41.265  1.00  0.92           O  
ATOM    916  CB  GLN A  60      19.071  -4.557  41.691  1.00  0.92           C  
ATOM    917  CG  GLN A  60      18.442  -5.849  42.218  1.00  0.92           C  
ATOM    918  CD  GLN A  60      19.456  -6.776  42.853  1.00  0.92           C  
ATOM    919  OE1 GLN A  60      20.670  -6.602  42.700  1.00  0.92           O  
ATOM    920  NE2 GLN A  60      18.965  -7.781  43.570  1.00  0.92           N  
ATOM    921  H   GLN A  60      18.301  -5.202  39.351  1.00  0.92           H  
ATOM    922  HA  GLN A  60      17.185  -3.571  41.434  1.00  0.92           H  
ATOM    923 1HB  GLN A  60      19.921  -4.834  41.062  1.00  0.92           H  
ATOM    924 2HB  GLN A  60      19.454  -3.986  42.531  1.00  0.92           H  
ATOM    925 1HG  GLN A  60      17.708  -5.585  42.978  1.00  0.92           H  
ATOM    926 2HG  GLN A  60      17.953  -6.370  41.407  1.00  0.92           H  
ATOM    927 1HE2 GLN A  60      19.585  -8.430  44.012  1.00  0.92           H  
ATOM    928 2HE2 GLN A  60      17.976  -7.889  43.667  1.00  0.92           H  
ATOM    929  N   GLU A  61      19.599  -2.202  39.622  1.00  0.96           N  
ATOM    930  CA  GLU A  61      20.184  -0.901  39.308  1.00  0.96           C  
ATOM    931  C   GLU A  61      19.098   0.055  38.832  1.00  0.96           C  
ATOM    932  O   GLU A  61      19.075   1.235  39.202  1.00  0.96           O  
ATOM    933  CB  GLU A  61      21.270  -1.033  38.228  1.00  0.96           C  
ATOM    934  CG  GLU A  61      22.560  -1.734  38.690  1.00  0.96           C  
ATOM    935  CD  GLU A  61      23.587  -1.903  37.577  1.00  0.96           C  
ATOM    936  OE1 GLU A  61      23.280  -1.589  36.450  1.00  0.96           O  
ATOM    937  OE2 GLU A  61      24.678  -2.344  37.864  1.00  0.96           O  
ATOM    938  H   GLU A  61      19.894  -3.035  39.109  1.00  0.96           H  
ATOM    939  HA  GLU A  61      20.633  -0.491  40.210  1.00  0.96           H  
ATOM    940 1HB  GLU A  61      20.870  -1.603  37.387  1.00  0.96           H  
ATOM    941 2HB  GLU A  61      21.536  -0.044  37.857  1.00  0.96           H  
ATOM    942 1HG  GLU A  61      23.006  -1.153  39.496  1.00  0.96           H  
ATOM    943 2HG  GLU A  61      22.300  -2.714  39.089  1.00  0.96           H  
ATOM    944  N   LEU A  62      18.163  -0.466  38.042  1.00  1.02           N  
ATOM    945  CA  LEU A  62      17.065   0.328  37.523  1.00  1.02           C  
ATOM    946  C   LEU A  62      16.223   0.866  38.680  1.00  1.02           C  
ATOM    947  O   LEU A  62      16.006   2.072  38.806  1.00  1.02           O  
ATOM    948  CB  LEU A  62      16.217  -0.554  36.595  1.00  1.02           C  
ATOM    949  CG  LEU A  62      15.022   0.036  35.989  1.00  1.02           C  
ATOM    950  CD1 LEU A  62      15.431   1.186  35.080  1.00  1.02           C  
ATOM    951  CD2 LEU A  62      14.271  -1.022  35.220  1.00  1.02           C  
ATOM    952  H   LEU A  62      18.241  -1.441  37.748  1.00  1.02           H  
ATOM    953  HA  LEU A  62      17.471   1.166  36.954  1.00  1.02           H  
ATOM    954 1HB  LEU A  62      16.856  -0.915  35.788  1.00  1.02           H  
ATOM    955 2HB  LEU A  62      15.883  -1.407  37.157  1.00  1.02           H  
ATOM    956  HG  LEU A  62      14.398   0.408  36.769  1.00  1.02           H  
ATOM    957 1HD1 LEU A  62      14.568   1.633  34.623  1.00  1.02           H  
ATOM    958 2HD1 LEU A  62      15.960   1.936  35.669  1.00  1.02           H  
ATOM    959 3HD1 LEU A  62      16.089   0.812  34.292  1.00  1.02           H  
ATOM    960 1HD2 LEU A  62      13.396  -0.565  34.798  1.00  1.02           H  
ATOM    961 2HD2 LEU A  62      14.903  -1.417  34.421  1.00  1.02           H  
ATOM    962 3HD2 LEU A  62      13.980  -1.833  35.890  1.00  1.02           H  
ATOM    963  N   LEU A  63      15.810  -0.007  39.591  1.00  1.08           N  
ATOM    964  CA  LEU A  63      14.985   0.441  40.705  1.00  1.08           C  
ATOM    965  C   LEU A  63      15.712   1.422  41.631  1.00  1.08           C  
ATOM    966  O   LEU A  63      15.100   2.362  42.144  1.00  1.08           O  
ATOM    967  CB  LEU A  63      14.480  -0.759  41.497  1.00  1.08           C  
ATOM    968  CG  LEU A  63      13.462  -1.659  40.753  1.00  1.08           C  
ATOM    969  CD1 LEU A  63      13.157  -2.865  41.608  1.00  1.08           C  
ATOM    970  CD2 LEU A  63      12.190  -0.884  40.432  1.00  1.08           C  
ATOM    971  H   LEU A  63      16.035  -0.997  39.487  1.00  1.08           H  
ATOM    972  HA  LEU A  63      14.121   0.950  40.306  1.00  1.08           H  
ATOM    973 1HB  LEU A  63      15.344  -1.379  41.753  1.00  1.08           H  
ATOM    974 2HB  LEU A  63      14.021  -0.406  42.416  1.00  1.08           H  
ATOM    975  HG  LEU A  63      13.907  -2.003  39.825  1.00  1.08           H  
ATOM    976 1HD1 LEU A  63      12.451  -3.503  41.092  1.00  1.08           H  
ATOM    977 2HD1 LEU A  63      14.077  -3.415  41.803  1.00  1.08           H  
ATOM    978 3HD1 LEU A  63      12.718  -2.540  42.547  1.00  1.08           H  
ATOM    979 1HD2 LEU A  63      11.496  -1.545  39.903  1.00  1.08           H  
ATOM    980 2HD2 LEU A  63      11.727  -0.536  41.355  1.00  1.08           H  
ATOM    981 3HD2 LEU A  63      12.429  -0.034  39.806  1.00  1.08           H  
ATOM    982  N   LYS A  64      17.014   1.216  41.843  1.00  1.14           N  
ATOM    983  CA  LYS A  64      17.792   2.090  42.717  1.00  1.14           C  
ATOM    984  C   LYS A  64      18.119   3.464  42.127  1.00  1.14           C  
ATOM    985  O   LYS A  64      18.160   4.453  42.865  1.00  1.14           O  
ATOM    986  CB  LYS A  64      19.104   1.413  43.114  1.00  1.14           C  
ATOM    987  CG  LYS A  64      18.955   0.231  44.069  1.00  1.14           C  
ATOM    988  CD  LYS A  64      20.307  -0.398  44.380  1.00  1.14           C  
ATOM    989  CE  LYS A  64      20.167  -1.586  45.321  1.00  1.14           C  
ATOM    990  NZ  LYS A  64      21.486  -2.221  45.616  1.00  1.14           N  
ATOM    991  H   LYS A  64      17.476   0.415  41.414  1.00  1.14           H  
ATOM    992  HA  LYS A  64      17.209   2.255  43.622  1.00  1.14           H  
ATOM    993 1HB  LYS A  64      19.598   1.045  42.210  1.00  1.14           H  
ATOM    994 2HB  LYS A  64      19.765   2.144  43.575  1.00  1.14           H  
ATOM    995 1HG  LYS A  64      18.500   0.572  44.998  1.00  1.14           H  
ATOM    996 2HG  LYS A  64      18.304  -0.518  43.624  1.00  1.14           H  
ATOM    997 1HD  LYS A  64      20.762  -0.737  43.446  1.00  1.14           H  
ATOM    998 2HD  LYS A  64      20.961   0.344  44.835  1.00  1.14           H  
ATOM    999 1HE  LYS A  64      19.718  -1.251  46.254  1.00  1.14           H  
ATOM   1000 2HE  LYS A  64      19.514  -2.329  44.860  1.00  1.14           H  
ATOM   1001 1HZ  LYS A  64      21.351  -3.005  46.240  1.00  1.14           H  
ATOM   1002 2HZ  LYS A  64      21.904  -2.546  44.755  1.00  1.14           H  
ATOM   1003 3HZ  LYS A  64      22.097  -1.545  46.053  1.00  1.14           H  
ATOM   1004  N   THR A  65      18.372   3.539  40.814  1.00  1.18           N  
ATOM   1005  CA  THR A  65      18.803   4.805  40.224  1.00  1.18           C  
ATOM   1006  C   THR A  65      17.817   5.455  39.255  1.00  1.18           C  
ATOM   1007  O   THR A  65      17.891   6.660  39.015  1.00  1.18           O  
ATOM   1008  CB  THR A  65      20.081   4.577  39.408  1.00  1.18           C  
ATOM   1009  OG1 THR A  65      19.776   3.694  38.316  1.00  1.18           O  
ATOM   1010  CG2 THR A  65      21.149   3.928  40.272  1.00  1.18           C  
ATOM   1011  H   THR A  65      18.336   2.698  40.239  1.00  1.18           H  
ATOM   1012  HA  THR A  65      19.000   5.511  41.030  1.00  1.18           H  
ATOM   1013  HB  THR A  65      20.441   5.528  39.018  1.00  1.18           H  
ATOM   1014  HG1 THR A  65      19.563   2.799  38.679  1.00  1.18           H  
ATOM   1015 1HG2 THR A  65      22.045   3.760  39.677  1.00  1.18           H  
ATOM   1016 2HG2 THR A  65      21.385   4.581  41.112  1.00  1.18           H  
ATOM   1017 3HG2 THR A  65      20.778   2.971  40.646  1.00  1.18           H  
ATOM   1018  N   GLY A  66      16.940   4.664  38.642  1.00  1.20           N  
ATOM   1019  CA  GLY A  66      16.022   5.147  37.616  1.00  1.20           C  
ATOM   1020  C   GLY A  66      16.680   5.228  36.234  1.00  1.20           C  
ATOM   1021  O   GLY A  66      16.044   5.626  35.254  1.00  1.20           O  
ATOM   1022  H   GLY A  66      16.882   3.678  38.868  1.00  1.20           H  
ATOM   1023 1HA  GLY A  66      15.174   4.470  37.564  1.00  1.20           H  
ATOM   1024 2HA  GLY A  66      15.634   6.123  37.901  1.00  1.20           H  
ATOM   1025  N   ALA A  67      17.966   4.879  36.151  1.00  1.17           N  
ATOM   1026  CA  ALA A  67      18.682   4.951  34.890  1.00  1.17           C  
ATOM   1027  C   ALA A  67      18.113   3.971  33.892  1.00  1.17           C  
ATOM   1028  O   ALA A  67      17.795   2.842  34.249  1.00  1.17           O  
ATOM   1029  CB  ALA A  67      20.151   4.651  35.106  1.00  1.17           C  
ATOM   1030  H   ALA A  67      18.467   4.544  36.973  1.00  1.17           H  
ATOM   1031  HA  ALA A  67      18.568   5.957  34.486  1.00  1.17           H  
ATOM   1032 1HB  ALA A  67      20.677   4.720  34.152  1.00  1.17           H  
ATOM   1033 2HB  ALA A  67      20.569   5.366  35.812  1.00  1.17           H  
ATOM   1034 3HB  ALA A  67      20.256   3.643  35.507  1.00  1.17           H  
ATOM   1035  N   SER A  68      18.036   4.363  32.637  1.00  1.12           N  
ATOM   1036  CA  SER A  68      17.596   3.416  31.628  1.00  1.12           C  
ATOM   1037  C   SER A  68      18.774   2.525  31.283  1.00  1.12           C  
ATOM   1038  O   SER A  68      19.916   2.858  31.615  1.00  1.12           O  
ATOM   1039  CB  SER A  68      17.096   4.135  30.398  1.00  1.12           C  
ATOM   1040  OG  SER A  68      18.143   4.795  29.747  1.00  1.12           O  
ATOM   1041  H   SER A  68      18.286   5.305  32.379  1.00  1.12           H  
ATOM   1042  HA  SER A  68      16.794   2.797  32.035  1.00  1.12           H  
ATOM   1043 1HB  SER A  68      16.634   3.414  29.720  1.00  1.12           H  
ATOM   1044 2HB  SER A  68      16.327   4.851  30.685  1.00  1.12           H  
ATOM   1045  HG  SER A  68      18.769   4.104  29.508  1.00  1.12           H  
ATOM   1046  N   GLY A  69      18.526   1.432  30.576  1.00  1.04           N  
ATOM   1047  CA  GLY A  69      19.652   0.588  30.182  1.00  1.04           C  
ATOM   1048  C   GLY A  69      19.286  -0.594  29.297  1.00  1.04           C  
ATOM   1049  O   GLY A  69      18.142  -0.741  28.859  1.00  1.04           O  
ATOM   1050  H   GLY A  69      17.555   1.195  30.361  1.00  1.04           H  
ATOM   1051 1HA  GLY A  69      20.390   1.204  29.668  1.00  1.04           H  
ATOM   1052 2HA  GLY A  69      20.140   0.219  31.083  1.00  1.04           H  
ATOM   1053  N   MET A  70      20.286  -1.436  29.024  1.00  0.96           N  
ATOM   1054  CA  MET A  70      20.113  -2.575  28.125  1.00  0.96           C  
ATOM   1055  C   MET A  70      20.803  -3.852  28.586  1.00  0.96           C  
ATOM   1056  O   MET A  70      21.910  -3.824  29.130  1.00  0.96           O  
ATOM   1057  CB  MET A  70      20.577  -2.197  26.716  1.00  0.96           C  
ATOM   1058  CG  MET A  70      20.470  -3.315  25.676  1.00  0.96           C  
ATOM   1059  SD  MET A  70      20.928  -2.775  24.044  1.00  0.96           S  
ATOM   1060  CE  MET A  70      19.427  -1.931  23.585  1.00  0.96           C  
ATOM   1061  H   MET A  70      21.195  -1.270  29.432  1.00  0.96           H  
ATOM   1062  HA  MET A  70      19.055  -2.788  28.085  1.00  0.96           H  
ATOM   1063 1HB  MET A  70      19.979  -1.361  26.354  1.00  0.96           H  
ATOM   1064 2HB  MET A  70      21.615  -1.871  26.748  1.00  0.96           H  
ATOM   1065 1HG  MET A  70      21.121  -4.140  25.952  1.00  0.96           H  
ATOM   1066 2HG  MET A  70      19.452  -3.688  25.636  1.00  0.96           H  
ATOM   1067 1HE  MET A  70      19.530  -1.526  22.579  1.00  0.96           H  
ATOM   1068 2HE  MET A  70      18.592  -2.637  23.608  1.00  0.96           H  
ATOM   1069 3HE  MET A  70      19.235  -1.119  24.288  1.00  0.96           H  
ATOM   1070  N   ILE A  71      20.114  -4.969  28.351  1.00  0.88           N  
ATOM   1071  CA  ILE A  71      20.582  -6.309  28.682  1.00  0.88           C  
ATOM   1072  C   ILE A  71      20.197  -7.355  27.657  1.00  0.88           C  
ATOM   1073  O   ILE A  71      19.116  -7.297  27.083  1.00  0.88           O  
ATOM   1074  CB  ILE A  71      19.990  -6.764  30.012  1.00  0.88           C  
ATOM   1075  CG1 ILE A  71      20.600  -8.088  30.422  1.00  0.88           C  
ATOM   1076  CG2 ILE A  71      18.480  -6.894  29.896  1.00  0.88           C  
ATOM   1077  CD1 ILE A  71      20.328  -8.422  31.775  1.00  0.88           C  
ATOM   1078  H   ILE A  71      19.200  -4.861  27.910  1.00  0.88           H  
ATOM   1079  HA  ILE A  71      21.667  -6.285  28.759  1.00  0.88           H  
ATOM   1080  HB  ILE A  71      20.233  -6.033  30.785  1.00  0.88           H  
ATOM   1081 1HG1 ILE A  71      20.174  -8.885  29.821  1.00  0.88           H  
ATOM   1082 2HG1 ILE A  71      21.679  -8.066  30.275  1.00  0.88           H  
ATOM   1083 1HG2 ILE A  71      18.063  -7.214  30.852  1.00  0.88           H  
ATOM   1084 2HG2 ILE A  71      18.057  -5.926  29.615  1.00  0.88           H  
ATOM   1085 3HG2 ILE A  71      18.242  -7.632  29.130  1.00  0.88           H  
ATOM   1086 1HD1 ILE A  71      20.759  -9.390  31.999  1.00  0.88           H  
ATOM   1087 2HD1 ILE A  71      20.743  -7.667  32.440  1.00  0.88           H  
ATOM   1088 3HD1 ILE A  71      19.263  -8.458  31.879  1.00  0.88           H  
ATOM   1089  N   ALA A  72      21.067  -8.326  27.423  1.00  0.82           N  
ATOM   1090  CA  ALA A  72      20.674  -9.424  26.558  1.00  0.82           C  
ATOM   1091  C   ALA A  72      20.610 -10.716  27.382  1.00  0.82           C  
ATOM   1092  O   ALA A  72      21.423 -10.916  28.289  1.00  0.82           O  
ATOM   1093  CB  ALA A  72      21.621  -9.517  25.390  1.00  0.82           C  
ATOM   1094  H   ALA A  72      21.970  -8.327  27.878  1.00  0.82           H  
ATOM   1095  HA  ALA A  72      19.675  -9.233  26.185  1.00  0.82           H  
ATOM   1096 1HB  ALA A  72      21.272 -10.305  24.766  1.00  0.82           H  
ATOM   1097 2HB  ALA A  72      21.606  -8.584  24.834  1.00  0.82           H  
ATOM   1098 3HB  ALA A  72      22.625  -9.715  25.742  1.00  0.82           H  
ATOM   1099  N   TYR A  73      19.638 -11.578  27.075  1.00  0.77           N  
ATOM   1100  CA  TYR A  73      19.472 -12.833  27.825  1.00  0.77           C  
ATOM   1101  C   TYR A  73      18.731 -13.932  27.056  1.00  0.77           C  
ATOM   1102  O   TYR A  73      18.056 -13.663  26.059  1.00  0.77           O  
ATOM   1103  CB  TYR A  73      18.715 -12.558  29.136  1.00  0.77           C  
ATOM   1104  CG  TYR A  73      17.284 -12.063  28.969  1.00  0.77           C  
ATOM   1105  CD1 TYR A  73      16.266 -12.986  28.907  1.00  0.77           C  
ATOM   1106  CD2 TYR A  73      16.984 -10.706  28.911  1.00  0.77           C  
ATOM   1107  CE1 TYR A  73      14.963 -12.594  28.773  1.00  0.77           C  
ATOM   1108  CE2 TYR A  73      15.652 -10.305  28.784  1.00  0.77           C  
ATOM   1109  CZ  TYR A  73      14.641 -11.262  28.714  1.00  0.77           C  
ATOM   1110  OH  TYR A  73      13.296 -10.919  28.595  1.00  0.77           O  
ATOM   1111  H   TYR A  73      19.015 -11.345  26.301  1.00  0.77           H  
ATOM   1112  HA  TYR A  73      20.464 -13.220  28.067  1.00  0.77           H  
ATOM   1113 1HB  TYR A  73      18.678 -13.479  29.719  1.00  0.77           H  
ATOM   1114 2HB  TYR A  73      19.263 -11.824  29.730  1.00  0.77           H  
ATOM   1115  HD1 TYR A  73      16.502 -14.037  28.968  1.00  0.77           H  
ATOM   1116  HD2 TYR A  73      17.779  -9.964  28.969  1.00  0.77           H  
ATOM   1117  HE1 TYR A  73      14.180 -13.344  28.731  1.00  0.77           H  
ATOM   1118  HE2 TYR A  73      15.408  -9.252  28.748  1.00  0.77           H  
ATOM   1119  HH  TYR A  73      13.179  -9.988  28.326  1.00  0.77           H  
ATOM   1120  N   ARG A  74      18.817 -15.180  27.546  1.00  0.74           N  
ATOM   1121  CA  ARG A  74      18.032 -16.267  26.954  1.00  0.74           C  
ATOM   1122  C   ARG A  74      16.633 -16.378  27.555  1.00  0.74           C  
ATOM   1123  O   ARG A  74      16.464 -16.515  28.773  1.00  0.74           O  
ATOM   1124  CB  ARG A  74      18.745 -17.585  27.124  1.00  0.74           C  
ATOM   1125  CG  ARG A  74      19.983 -17.733  26.332  1.00  0.74           C  
ATOM   1126  CD  ARG A  74      20.751 -18.934  26.667  1.00  0.74           C  
ATOM   1127  NE  ARG A  74      21.408 -18.803  27.957  1.00  0.74           N  
ATOM   1128  CZ  ARG A  74      22.132 -19.779  28.536  1.00  0.74           C  
ATOM   1129  NH1 ARG A  74      22.261 -20.948  27.943  1.00  0.74           N  
ATOM   1130  NH2 ARG A  74      22.719 -19.566  29.687  1.00  0.74           N  
ATOM   1131  H   ARG A  74      19.429 -15.398  28.345  1.00  0.74           H  
ATOM   1132  HA  ARG A  74      17.929 -16.073  25.888  1.00  0.74           H  
ATOM   1133 1HB  ARG A  74      19.027 -17.699  28.166  1.00  0.74           H  
ATOM   1134 2HB  ARG A  74      18.081 -18.401  26.866  1.00  0.74           H  
ATOM   1135 1HG  ARG A  74      19.761 -17.720  25.265  1.00  0.74           H  
ATOM   1136 2HG  ARG A  74      20.614 -16.907  26.602  1.00  0.74           H  
ATOM   1137 1HD  ARG A  74      20.080 -19.793  26.714  1.00  0.74           H  
ATOM   1138 2HD  ARG A  74      21.515 -19.105  25.911  1.00  0.74           H  
ATOM   1139  HE  ARG A  74      21.321 -17.890  28.459  1.00  0.74           H  
ATOM   1140 1HH1 ARG A  74      21.814 -21.117  27.054  1.00  0.74           H  
ATOM   1141 2HH1 ARG A  74      22.808 -21.676  28.383  1.00  0.74           H  
ATOM   1142 1HH2 ARG A  74      22.635 -18.649  30.135  1.00  0.74           H  
ATOM   1143 2HH2 ARG A  74      23.270 -20.304  30.112  1.00  0.74           H  
ATOM   1144  N   TYR A  75      15.641 -16.362  26.675  1.00  0.71           N  
ATOM   1145  CA  TYR A  75      14.227 -16.438  27.007  1.00  0.71           C  
ATOM   1146  C   TYR A  75      13.601 -17.756  26.563  1.00  0.71           C  
ATOM   1147  O   TYR A  75      13.859 -18.216  25.452  1.00  0.71           O  
ATOM   1148  CB  TYR A  75      13.507 -15.298  26.316  1.00  0.71           C  
ATOM   1149  CG  TYR A  75      12.084 -15.373  26.418  1.00  0.71           C  
ATOM   1150  CD1 TYR A  75      11.441 -14.895  27.521  1.00  0.71           C  
ATOM   1151  CD2 TYR A  75      11.389 -15.970  25.388  1.00  0.71           C  
ATOM   1152  CE1 TYR A  75      10.099 -15.021  27.588  1.00  0.71           C  
ATOM   1153  CE2 TYR A  75      10.058 -16.098  25.477  1.00  0.71           C  
ATOM   1154  CZ  TYR A  75       9.421 -15.642  26.568  1.00  0.71           C  
ATOM   1155  OH  TYR A  75       8.094 -15.791  26.660  1.00  0.71           O  
ATOM   1156  H   TYR A  75      15.875 -16.235  25.692  1.00  0.71           H  
ATOM   1157  HA  TYR A  75      14.120 -16.346  28.084  1.00  0.71           H  
ATOM   1158 1HB  TYR A  75      13.837 -14.362  26.729  1.00  0.71           H  
ATOM   1159 2HB  TYR A  75      13.771 -15.304  25.260  1.00  0.71           H  
ATOM   1160  HD1 TYR A  75      11.997 -14.427  28.332  1.00  0.71           H  
ATOM   1161  HD2 TYR A  75      11.919 -16.350  24.514  1.00  0.71           H  
ATOM   1162  HE1 TYR A  75       9.565 -14.649  28.453  1.00  0.71           H  
ATOM   1163  HE2 TYR A  75       9.500 -16.576  24.684  1.00  0.71           H  
ATOM   1164  HH  TYR A  75       7.796 -15.427  27.496  1.00  0.71           H  
ATOM   1165  N   GLN A  76      12.793 -18.389  27.410  1.00  0.70           N  
ATOM   1166  CA  GLN A  76      12.178 -19.639  26.980  1.00  0.70           C  
ATOM   1167  C   GLN A  76      10.813 -19.394  26.386  1.00  0.70           C  
ATOM   1168  O   GLN A  76       9.935 -18.825  27.033  1.00  0.70           O  
ATOM   1169  CB  GLN A  76      12.063 -20.643  28.114  1.00  0.70           C  
ATOM   1170  CG  GLN A  76      11.560 -21.982  27.671  1.00  0.70           C  
ATOM   1171  CD  GLN A  76      11.733 -23.040  28.737  1.00  0.70           C  
ATOM   1172  OE1 GLN A  76      11.419 -22.832  29.916  1.00  0.70           O  
ATOM   1173  NE2 GLN A  76      12.261 -24.199  28.327  1.00  0.70           N  
ATOM   1174  H   GLN A  76      12.615 -18.001  28.331  1.00  0.70           H  
ATOM   1175  HA  GLN A  76      12.798 -20.088  26.205  1.00  0.70           H  
ATOM   1176 1HB  GLN A  76      12.968 -20.811  28.536  1.00  0.70           H  
ATOM   1177 2HB  GLN A  76      11.401 -20.250  28.890  1.00  0.70           H  
ATOM   1178 1HG  GLN A  76      10.502 -21.903  27.425  1.00  0.70           H  
ATOM   1179 2HG  GLN A  76      12.128 -22.287  26.786  1.00  0.70           H  
ATOM   1180 1HE2 GLN A  76      12.413 -24.941  28.979  1.00  0.70           H  
ATOM   1181 2HE2 GLN A  76      12.511 -24.329  27.336  1.00  0.70           H  
ATOM   1182  N   LYS A  77      10.641 -19.870  25.160  1.00  0.69           N  
ATOM   1183  CA  LYS A  77       9.413 -19.720  24.398  1.00  0.69           C  
ATOM   1184  C   LYS A  77       8.428 -20.787  24.830  1.00  0.69           C  
ATOM   1185  O   LYS A  77       8.810 -21.770  25.465  1.00  0.69           O  
ATOM   1186  CB  LYS A  77       9.723 -19.786  22.901  1.00  0.69           C  
ATOM   1187  CG  LYS A  77      10.627 -18.625  22.413  1.00  0.69           C  
ATOM   1188  CD  LYS A  77      10.829 -18.642  20.900  1.00  0.69           C  
ATOM   1189  CE  LYS A  77      11.682 -19.839  20.473  1.00  0.69           C  
ATOM   1190  NZ  LYS A  77      12.012 -19.820  19.005  1.00  0.69           N  
ATOM   1191  H   LYS A  77      11.418 -20.345  24.696  1.00  0.69           H  
ATOM   1192  HA  LYS A  77       8.968 -18.752  24.620  1.00  0.69           H  
ATOM   1193 1HB  LYS A  77      10.227 -20.733  22.670  1.00  0.69           H  
ATOM   1194 2HB  LYS A  77       8.795 -19.758  22.332  1.00  0.69           H  
ATOM   1195 1HG  LYS A  77      10.165 -17.676  22.685  1.00  0.69           H  
ATOM   1196 2HG  LYS A  77      11.601 -18.696  22.908  1.00  0.69           H  
ATOM   1197 1HD  LYS A  77       9.858 -18.700  20.409  1.00  0.69           H  
ATOM   1198 2HD  LYS A  77      11.319 -17.720  20.584  1.00  0.69           H  
ATOM   1199 1HE  LYS A  77      12.610 -19.853  21.048  1.00  0.69           H  
ATOM   1200 2HE  LYS A  77      11.121 -20.742  20.693  1.00  0.69           H  
ATOM   1201 1HZ  LYS A  77      12.575 -20.661  18.762  1.00  0.69           H  
ATOM   1202 2HZ  LYS A  77      11.161 -19.833  18.472  1.00  0.69           H  
ATOM   1203 3HZ  LYS A  77      12.549 -18.986  18.778  1.00  0.69           H  
ATOM   1204  N   LYS A  78       7.156 -20.604  24.501  1.00  0.69           N  
ATOM   1205  CA  LYS A  78       6.135 -21.573  24.909  1.00  0.69           C  
ATOM   1206  C   LYS A  78       6.425 -23.005  24.465  1.00  0.69           C  
ATOM   1207  O   LYS A  78       6.069 -23.955  25.160  1.00  0.69           O  
ATOM   1208  CB  LYS A  78       4.759 -21.158  24.424  1.00  0.69           C  
ATOM   1209  CG  LYS A  78       3.645 -22.022  24.975  1.00  0.69           C  
ATOM   1210  CD  LYS A  78       2.309 -21.469  24.585  1.00  0.69           C  
ATOM   1211  CE  LYS A  78       1.163 -22.265  25.152  1.00  0.69           C  
ATOM   1212  NZ  LYS A  78      -0.143 -21.662  24.781  1.00  0.69           N  
ATOM   1213  H   LYS A  78       6.895 -19.755  23.996  1.00  0.69           H  
ATOM   1214  HA  LYS A  78       6.107 -21.588  25.995  1.00  0.69           H  
ATOM   1215 1HB  LYS A  78       4.562 -20.132  24.711  1.00  0.69           H  
ATOM   1216 2HB  LYS A  78       4.719 -21.209  23.338  1.00  0.69           H  
ATOM   1217 1HG  LYS A  78       3.744 -23.038  24.593  1.00  0.69           H  
ATOM   1218 2HG  LYS A  78       3.714 -22.047  26.062  1.00  0.69           H  
ATOM   1219 1HD  LYS A  78       2.227 -20.451  24.952  1.00  0.69           H  
ATOM   1220 2HD  LYS A  78       2.223 -21.452  23.501  1.00  0.69           H  
ATOM   1221 1HE  LYS A  78       1.205 -23.284  24.779  1.00  0.69           H  
ATOM   1222 2HE  LYS A  78       1.244 -22.278  26.240  1.00  0.69           H  
ATOM   1223 1HZ  LYS A  78      -0.897 -22.196  25.188  1.00  0.69           H  
ATOM   1224 2HZ  LYS A  78      -0.189 -20.687  25.153  1.00  0.69           H  
ATOM   1225 3HZ  LYS A  78      -0.243 -21.640  23.782  1.00  0.69           H  
ATOM   1226  N   ASP A  79       7.063 -23.177  23.304  1.00  0.70           N  
ATOM   1227  CA  ASP A  79       7.356 -24.518  22.796  1.00  0.70           C  
ATOM   1228  C   ASP A  79       8.614 -25.143  23.424  1.00  0.70           C  
ATOM   1229  O   ASP A  79       9.028 -26.240  23.045  1.00  0.70           O  
ATOM   1230  CB  ASP A  79       7.474 -24.481  21.271  1.00  0.70           C  
ATOM   1231  CG  ASP A  79       8.663 -23.686  20.724  1.00  0.70           C  
ATOM   1232  OD1 ASP A  79       9.543 -23.286  21.471  1.00  0.70           O  
ATOM   1233  OD2 ASP A  79       8.663 -23.465  19.532  1.00  0.70           O  
ATOM   1234  H   ASP A  79       7.339 -22.364  22.773  1.00  0.70           H  
ATOM   1235  HA  ASP A  79       6.511 -25.160  23.045  1.00  0.70           H  
ATOM   1236 1HB  ASP A  79       7.554 -25.503  20.901  1.00  0.70           H  
ATOM   1237 2HB  ASP A  79       6.560 -24.060  20.852  1.00  0.70           H  
ATOM   1238  N   GLY A  80       9.215 -24.442  24.386  1.00  0.71           N  
ATOM   1239  CA  GLY A  80      10.382 -24.888  25.127  1.00  0.71           C  
ATOM   1240  C   GLY A  80      11.735 -24.436  24.565  1.00  0.71           C  
ATOM   1241  O   GLY A  80      12.748 -24.531  25.269  1.00  0.71           O  
ATOM   1242  H   GLY A  80       8.838 -23.533  24.641  1.00  0.71           H  
ATOM   1243 1HA  GLY A  80      10.288 -24.528  26.151  1.00  0.71           H  
ATOM   1244 2HA  GLY A  80      10.365 -25.974  25.182  1.00  0.71           H  
ATOM   1245  N   GLU A  81      11.762 -23.914  23.334  1.00  0.72           N  
ATOM   1246  CA  GLU A  81      13.022 -23.477  22.729  1.00  0.72           C  
ATOM   1247  C   GLU A  81      13.511 -22.150  23.303  1.00  0.72           C  
ATOM   1248  O   GLU A  81      12.718 -21.256  23.604  1.00  0.72           O  
ATOM   1249  CB  GLU A  81      12.900 -23.411  21.201  1.00  0.72           C  
ATOM   1250  CG  GLU A  81      14.203 -23.033  20.451  1.00  0.72           C  
ATOM   1251  CD  GLU A  81      14.095 -23.109  18.927  1.00  0.72           C  
ATOM   1252  OE1 GLU A  81      13.519 -22.217  18.312  1.00  0.72           O  
ATOM   1253  OE2 GLU A  81      14.594 -24.066  18.380  1.00  0.72           O  
ATOM   1254  H   GLU A  81      10.892 -23.823  22.787  1.00  0.72           H  
ATOM   1255  HA  GLU A  81      13.779 -24.227  22.957  1.00  0.72           H  
ATOM   1256 1HB  GLU A  81      12.580 -24.385  20.831  1.00  0.72           H  
ATOM   1257 2HB  GLU A  81      12.131 -22.713  20.933  1.00  0.72           H  
ATOM   1258 1HG  GLU A  81      14.471 -22.011  20.716  1.00  0.72           H  
ATOM   1259 2HG  GLU A  81      15.007 -23.685  20.788  1.00  0.72           H  
ATOM   1260  N   TRP A  82      14.822 -22.050  23.500  1.00  0.73           N  
ATOM   1261  CA  TRP A  82      15.421 -20.825  24.016  1.00  0.73           C  
ATOM   1262  C   TRP A  82      15.689 -19.824  22.895  1.00  0.73           C  
ATOM   1263  O   TRP A  82      16.154 -20.195  21.817  1.00  0.73           O  
ATOM   1264  CB  TRP A  82      16.706 -21.167  24.755  1.00  0.73           C  
ATOM   1265  CG  TRP A  82      16.424 -21.936  25.993  1.00  0.73           C  
ATOM   1266  CD1 TRP A  82      16.493 -23.287  26.141  1.00  0.73           C  
ATOM   1267  CD2 TRP A  82      16.016 -21.415  27.260  1.00  0.73           C  
ATOM   1268  NE1 TRP A  82      16.144 -23.639  27.411  1.00  0.73           N  
ATOM   1269  CE2 TRP A  82      15.844 -22.507  28.114  1.00  0.73           C  
ATOM   1270  CE3 TRP A  82      15.779 -20.146  27.728  1.00  0.73           C  
ATOM   1271  CZ2 TRP A  82      15.438 -22.353  29.420  1.00  0.73           C  
ATOM   1272  CZ3 TRP A  82      15.375 -19.982  29.021  1.00  0.73           C  
ATOM   1273  CH2 TRP A  82      15.203 -21.063  29.856  1.00  0.73           C  
ATOM   1274  H   TRP A  82      15.416 -22.829  23.254  1.00  0.73           H  
ATOM   1275  HA  TRP A  82      14.728 -20.376  24.721  1.00  0.73           H  
ATOM   1276 1HB  TRP A  82      17.361 -21.752  24.113  1.00  0.73           H  
ATOM   1277 2HB  TRP A  82      17.229 -20.246  25.023  1.00  0.73           H  
ATOM   1278  HD1 TRP A  82      16.776 -23.986  25.356  1.00  0.73           H  
ATOM   1279  HE1 TRP A  82      16.110 -24.583  27.768  1.00  0.73           H  
ATOM   1280  HE3 TRP A  82      15.904 -19.292  27.073  1.00  0.73           H  
ATOM   1281  HZ2 TRP A  82      15.295 -23.201  30.089  1.00  0.73           H  
ATOM   1282  HZ3 TRP A  82      15.177 -18.968  29.361  1.00  0.73           H  
ATOM   1283  HH2 TRP A  82      14.866 -20.897  30.877  1.00  0.73           H  
ATOM   1284  N   GLN A  83      15.430 -18.554  23.175  1.00  0.74           N  
ATOM   1285  CA  GLN A  83      15.623 -17.467  22.226  1.00  0.74           C  
ATOM   1286  C   GLN A  83      16.442 -16.337  22.825  1.00  0.74           C  
ATOM   1287  O   GLN A  83      16.145 -15.845  23.913  1.00  0.74           O  
ATOM   1288  CB  GLN A  83      14.255 -16.920  21.806  1.00  0.74           C  
ATOM   1289  CG  GLN A  83      14.263 -15.721  20.857  1.00  0.74           C  
ATOM   1290  CD  GLN A  83      14.677 -16.096  19.447  1.00  0.74           C  
ATOM   1291  OE1 GLN A  83      14.026 -16.968  18.836  1.00  0.74           O  
ATOM   1292  NE2 GLN A  83      15.717 -15.459  18.920  1.00  0.74           N  
ATOM   1293  H   GLN A  83      15.024 -18.342  24.079  1.00  0.74           H  
ATOM   1294  HA  GLN A  83      16.151 -17.850  21.353  1.00  0.74           H  
ATOM   1295 1HB  GLN A  83      13.705 -17.708  21.321  1.00  0.74           H  
ATOM   1296 2HB  GLN A  83      13.693 -16.638  22.701  1.00  0.74           H  
ATOM   1297 1HG  GLN A  83      13.264 -15.296  20.825  1.00  0.74           H  
ATOM   1298 2HG  GLN A  83      14.972 -14.980  21.228  1.00  0.74           H  
ATOM   1299 1HE2 GLN A  83      16.029 -15.677  17.989  1.00  0.74           H  
ATOM   1300 2HE2 GLN A  83      16.204 -14.745  19.450  1.00  0.74           H  
ATOM   1301  N   TRP A  84      17.515 -15.943  22.155  1.00  0.74           N  
ATOM   1302  CA  TRP A  84      18.291 -14.834  22.696  1.00  0.74           C  
ATOM   1303  C   TRP A  84      17.561 -13.530  22.366  1.00  0.74           C  
ATOM   1304  O   TRP A  84      17.247 -13.270  21.192  1.00  0.74           O  
ATOM   1305  CB  TRP A  84      19.701 -14.827  22.096  1.00  0.74           C  
ATOM   1306  CG  TRP A  84      20.663 -13.796  22.682  1.00  0.74           C  
ATOM   1307  CD1 TRP A  84      21.020 -12.638  22.121  1.00  0.74           C  
ATOM   1308  CD2 TRP A  84      21.418 -13.879  23.911  1.00  0.74           C  
ATOM   1309  NE1 TRP A  84      21.944 -11.995  22.898  1.00  0.74           N  
ATOM   1310  CE2 TRP A  84      22.201 -12.743  23.987  1.00  0.74           C  
ATOM   1311  CE3 TRP A  84      21.499 -14.804  24.904  1.00  0.74           C  
ATOM   1312  CZ2 TRP A  84      23.065 -12.513  25.040  1.00  0.74           C  
ATOM   1313  CZ3 TRP A  84      22.350 -14.573  25.981  1.00  0.74           C  
ATOM   1314  CH2 TRP A  84      23.111 -13.447  26.037  1.00  0.74           C  
ATOM   1315  H   TRP A  84      17.773 -16.381  21.278  1.00  0.74           H  
ATOM   1316  HA  TRP A  84      18.363 -14.932  23.778  1.00  0.74           H  
ATOM   1317 1HB  TRP A  84      20.148 -15.813  22.223  1.00  0.74           H  
ATOM   1318 2HB  TRP A  84      19.629 -14.642  21.019  1.00  0.74           H  
ATOM   1319  HD1 TRP A  84      20.655 -12.284  21.190  1.00  0.74           H  
ATOM   1320  HE1 TRP A  84      22.387 -11.113  22.695  1.00  0.74           H  
ATOM   1321  HE3 TRP A  84      20.897 -15.681  24.836  1.00  0.74           H  
ATOM   1322  HZ2 TRP A  84      23.689 -11.624  25.098  1.00  0.74           H  
ATOM   1323  HZ3 TRP A  84      22.399 -15.316  26.781  1.00  0.74           H  
ATOM   1324  HH2 TRP A  84      23.770 -13.285  26.888  1.00  0.74           H  
ATOM   1325  N   LEU A  85      17.248 -12.761  23.409  1.00  0.75           N  
ATOM   1326  CA  LEU A  85      16.558 -11.488  23.261  1.00  0.75           C  
ATOM   1327  C   LEU A  85      17.427 -10.346  23.760  1.00  0.75           C  
ATOM   1328  O   LEU A  85      18.225 -10.506  24.689  1.00  0.75           O  
ATOM   1329  CB  LEU A  85      15.228 -11.433  24.051  1.00  0.75           C  
ATOM   1330  CG  LEU A  85      14.120 -12.492  23.756  1.00  0.75           C  
ATOM   1331  CD1 LEU A  85      12.944 -12.253  24.710  1.00  0.75           C  
ATOM   1332  CD2 LEU A  85      13.655 -12.393  22.334  1.00  0.75           C  
ATOM   1333  H   LEU A  85      17.519 -13.072  24.342  1.00  0.75           H  
ATOM   1334  HA  LEU A  85      16.349 -11.323  22.206  1.00  0.75           H  
ATOM   1335 1HB  LEU A  85      15.468 -11.510  25.115  1.00  0.75           H  
ATOM   1336 2HB  LEU A  85      14.786 -10.448  23.882  1.00  0.75           H  
ATOM   1337  HG  LEU A  85      14.518 -13.489  23.940  1.00  0.75           H  
ATOM   1338 1HD1 LEU A  85      12.168 -12.996  24.529  1.00  0.75           H  
ATOM   1339 2HD1 LEU A  85      13.286 -12.326  25.741  1.00  0.75           H  
ATOM   1340 3HD1 LEU A  85      12.536 -11.263  24.536  1.00  0.75           H  
ATOM   1341 1HD2 LEU A  85      12.881 -13.138  22.153  1.00  0.75           H  
ATOM   1342 2HD2 LEU A  85      13.255 -11.395  22.142  1.00  0.75           H  
ATOM   1343 3HD2 LEU A  85      14.500 -12.580  21.691  1.00  0.75           H  
ATOM   1344  N   GLN A  86      17.236  -9.176  23.174  1.00  0.75           N  
ATOM   1345  CA  GLN A  86      17.886  -7.968  23.675  1.00  0.75           C  
ATOM   1346  C   GLN A  86      16.803  -7.062  24.219  1.00  0.75           C  
ATOM   1347  O   GLN A  86      15.786  -6.847  23.550  1.00  0.75           O  
ATOM   1348  CB  GLN A  86      18.686  -7.272  22.587  1.00  0.75           C  
ATOM   1349  CG  GLN A  86      19.465  -6.072  23.017  1.00  0.75           C  
ATOM   1350  CD  GLN A  86      20.244  -5.515  21.840  1.00  0.75           C  
ATOM   1351  OE1 GLN A  86      19.637  -5.083  20.843  1.00  0.75           O  
ATOM   1352  NE2 GLN A  86      21.571  -5.526  21.935  1.00  0.75           N  
ATOM   1353  H   GLN A  86      16.601  -9.128  22.376  1.00  0.75           H  
ATOM   1354  HA  GLN A  86      18.553  -8.221  24.492  1.00  0.75           H  
ATOM   1355 1HB  GLN A  86      19.396  -7.974  22.176  1.00  0.75           H  
ATOM   1356 2HB  GLN A  86      18.013  -6.961  21.793  1.00  0.75           H  
ATOM   1357 1HG  GLN A  86      18.780  -5.305  23.381  1.00  0.75           H  
ATOM   1358 2HG  GLN A  86      20.164  -6.355  23.808  1.00  0.75           H  
ATOM   1359 1HE2 GLN A  86      22.136  -5.172  21.188  1.00  0.75           H  
ATOM   1360 2HE2 GLN A  86      22.010  -5.884  22.759  1.00  0.75           H  
ATOM   1361  N   THR A  87      16.998  -6.554  25.434  1.00  0.76           N  
ATOM   1362  CA  THR A  87      15.985  -5.728  26.067  1.00  0.76           C  
ATOM   1363  C   THR A  87      16.472  -4.358  26.480  1.00  0.76           C  
ATOM   1364  O   THR A  87      17.511  -4.220  27.126  1.00  0.76           O  
ATOM   1365  CB  THR A  87      15.478  -6.405  27.342  1.00  0.76           C  
ATOM   1366  OG1 THR A  87      14.998  -7.664  27.004  1.00  0.76           O  
ATOM   1367  CG2 THR A  87      14.343  -5.581  27.978  1.00  0.76           C  
ATOM   1368  H   THR A  87      17.843  -6.774  25.947  1.00  0.76           H  
ATOM   1369  HA  THR A  87      15.162  -5.605  25.374  1.00  0.76           H  
ATOM   1370  HB  THR A  87      16.282  -6.515  28.051  1.00  0.76           H  
ATOM   1371  HG1 THR A  87      14.185  -7.863  27.503  1.00  0.76           H  
ATOM   1372 1HG2 THR A  87      13.979  -6.092  28.865  1.00  0.76           H  
ATOM   1373 2HG2 THR A  87      14.697  -4.599  28.262  1.00  0.76           H  
ATOM   1374 3HG2 THR A  87      13.532  -5.477  27.257  1.00  0.76           H  
ATOM   1375  N   SER A  88      15.676  -3.348  26.160  1.00  0.77           N  
ATOM   1376  CA  SER A  88      15.929  -1.986  26.604  1.00  0.77           C  
ATOM   1377  C   SER A  88      14.850  -1.649  27.620  1.00  0.77           C  
ATOM   1378  O   SER A  88      13.669  -1.914  27.377  1.00  0.77           O  
ATOM   1379  CB  SER A  88      15.905  -1.009  25.448  1.00  0.77           C  
ATOM   1380  OG  SER A  88      16.052   0.307  25.901  1.00  0.77           O  
ATOM   1381  H   SER A  88      14.846  -3.551  25.602  1.00  0.77           H  
ATOM   1382  HA  SER A  88      16.901  -1.936  27.091  1.00  0.77           H  
ATOM   1383 1HB  SER A  88      16.711  -1.251  24.763  1.00  0.77           H  
ATOM   1384 2HB  SER A  88      14.969  -1.111  24.903  1.00  0.77           H  
ATOM   1385  HG  SER A  88      16.775   0.285  26.542  1.00  0.77           H  
ATOM   1386  N   SER A  89      15.227  -1.087  28.765  1.00  0.79           N  
ATOM   1387  CA  SER A  89      14.201  -0.803  29.771  1.00  0.79           C  
ATOM   1388  C   SER A  89      14.332   0.546  30.454  1.00  0.79           C  
ATOM   1389  O   SER A  89      15.424   1.122  30.570  1.00  0.79           O  
ATOM   1390  CB  SER A  89      14.210  -1.892  30.831  1.00  0.79           C  
ATOM   1391  OG  SER A  89      15.435  -1.916  31.523  1.00  0.79           O  
ATOM   1392  H   SER A  89      16.214  -0.885  28.923  1.00  0.79           H  
ATOM   1393  HA  SER A  89      13.232  -0.817  29.279  1.00  0.79           H  
ATOM   1394 1HB  SER A  89      13.395  -1.719  31.528  1.00  0.79           H  
ATOM   1395 2HB  SER A  89      14.036  -2.857  30.357  1.00  0.79           H  
ATOM   1396  HG  SER A  89      16.107  -2.124  30.867  1.00  0.79           H  
ATOM   1397  N   ARG A  90      13.182   1.022  30.943  1.00  0.83           N  
ATOM   1398  CA  ARG A  90      13.069   2.295  31.647  1.00  0.83           C  
ATOM   1399  C   ARG A  90      11.944   2.339  32.680  1.00  0.83           C  
ATOM   1400  O   ARG A  90      10.850   1.816  32.459  1.00  0.83           O  
ATOM   1401  CB  ARG A  90      12.827   3.402  30.635  1.00  0.83           C  
ATOM   1402  CG  ARG A  90      12.759   4.793  31.221  1.00  0.83           C  
ATOM   1403  CD  ARG A  90      12.656   5.844  30.190  1.00  0.83           C  
ATOM   1404  NE  ARG A  90      12.534   7.159  30.800  1.00  0.83           N  
ATOM   1405  CZ  ARG A  90      12.393   8.316  30.127  1.00  0.83           C  
ATOM   1406  NH1 ARG A  90      12.363   8.320  28.812  1.00  0.83           N  
ATOM   1407  NH2 ARG A  90      12.285   9.453  30.794  1.00  0.83           N  
ATOM   1408  H   ARG A  90      12.335   0.477  30.761  1.00  0.83           H  
ATOM   1409  HA  ARG A  90      14.013   2.482  32.161  1.00  0.83           H  
ATOM   1410 1HB  ARG A  90      13.625   3.394  29.893  1.00  0.83           H  
ATOM   1411 2HB  ARG A  90      11.889   3.216  30.113  1.00  0.83           H  
ATOM   1412 1HG  ARG A  90      11.874   4.875  31.836  1.00  0.83           H  
ATOM   1413 2HG  ARG A  90      13.646   4.983  31.829  1.00  0.83           H  
ATOM   1414 1HD  ARG A  90      13.549   5.834  29.567  1.00  0.83           H  
ATOM   1415 2HD  ARG A  90      11.774   5.667  29.575  1.00  0.83           H  
ATOM   1416  HE  ARG A  90      12.549   7.203  31.814  1.00  0.83           H  
ATOM   1417 1HH1 ARG A  90      12.445   7.452  28.303  1.00  0.83           H  
ATOM   1418 2HH1 ARG A  90      12.257   9.191  28.312  1.00  0.83           H  
ATOM   1419 1HH2 ARG A  90      12.307   9.447  31.805  1.00  0.83           H  
ATOM   1420 2HH2 ARG A  90      12.179  10.324  30.294  1.00  0.83           H  
ATOM   1421  N   LEU A  91      12.185   2.978  33.818  1.00  0.88           N  
ATOM   1422  CA  LEU A  91      11.088   3.122  34.766  1.00  0.88           C  
ATOM   1423  C   LEU A  91      10.170   4.266  34.410  1.00  0.88           C  
ATOM   1424  O   LEU A  91      10.608   5.319  33.935  1.00  0.88           O  
ATOM   1425  CB  LEU A  91      11.559   3.337  36.195  1.00  0.88           C  
ATOM   1426  CG  LEU A  91      12.290   2.261  36.782  1.00  0.88           C  
ATOM   1427  CD1 LEU A  91      12.666   2.617  38.159  1.00  0.88           C  
ATOM   1428  CD2 LEU A  91      11.459   1.005  36.732  1.00  0.88           C  
ATOM   1429  H   LEU A  91      13.095   3.379  34.009  1.00  0.88           H  
ATOM   1430  HA  LEU A  91      10.499   2.210  34.752  1.00  0.88           H  
ATOM   1431 1HB  LEU A  91      12.217   4.189  36.204  1.00  0.88           H  
ATOM   1432 2HB  LEU A  91      10.692   3.555  36.826  1.00  0.88           H  
ATOM   1433  HG  LEU A  91      13.170   2.136  36.245  1.00  0.88           H  
ATOM   1434 1HD1 LEU A  91      13.239   1.820  38.563  1.00  0.88           H  
ATOM   1435 2HD1 LEU A  91      13.255   3.517  38.157  1.00  0.88           H  
ATOM   1436 3HD1 LEU A  91      11.771   2.773  38.755  1.00  0.88           H  
ATOM   1437 1HD2 LEU A  91      12.007   0.169  37.163  1.00  0.88           H  
ATOM   1438 2HD2 LEU A  91      10.537   1.160  37.284  1.00  0.88           H  
ATOM   1439 3HD2 LEU A  91      11.228   0.797  35.698  1.00  0.88           H  
ATOM   1440  N   VAL A  92       8.901   4.061  34.702  1.00  0.95           N  
ATOM   1441  CA  VAL A  92       7.873   5.053  34.524  1.00  0.95           C  
ATOM   1442  C   VAL A  92       7.378   5.490  35.886  1.00  0.95           C  
ATOM   1443  O   VAL A  92       7.017   4.653  36.729  1.00  0.95           O  
ATOM   1444  CB  VAL A  92       6.732   4.491  33.681  1.00  0.95           C  
ATOM   1445  CG1 VAL A  92       5.647   5.565  33.534  1.00  0.95           C  
ATOM   1446  CG2 VAL A  92       7.307   4.036  32.324  1.00  0.95           C  
ATOM   1447  H   VAL A  92       8.629   3.151  35.061  1.00  0.95           H  
ATOM   1448  HA  VAL A  92       8.297   5.915  34.009  1.00  0.95           H  
ATOM   1449  HB  VAL A  92       6.284   3.636  34.186  1.00  0.95           H  
ATOM   1450 1HG1 VAL A  92       4.831   5.195  32.940  1.00  0.95           H  
ATOM   1451 2HG1 VAL A  92       5.274   5.844  34.521  1.00  0.95           H  
ATOM   1452 3HG1 VAL A  92       6.072   6.440  33.046  1.00  0.95           H  
ATOM   1453 1HG2 VAL A  92       6.527   3.636  31.700  1.00  0.95           H  
ATOM   1454 2HG2 VAL A  92       7.763   4.886  31.823  1.00  0.95           H  
ATOM   1455 3HG2 VAL A  92       8.063   3.263  32.490  1.00  0.95           H  
ATOM   1456  N   TYR A  93       7.383   6.804  36.093  1.00  1.03           N  
ATOM   1457  CA  TYR A  93       7.018   7.415  37.359  1.00  1.03           C  
ATOM   1458  C   TYR A  93       5.716   8.199  37.287  1.00  1.03           C  
ATOM   1459  O   TYR A  93       5.387   8.784  36.251  1.00  1.03           O  
ATOM   1460  CB  TYR A  93       8.141   8.368  37.778  1.00  1.03           C  
ATOM   1461  CG  TYR A  93       9.459   7.702  38.117  1.00  1.03           C  
ATOM   1462  CD1 TYR A  93      10.307   7.274  37.107  1.00  1.03           C  
ATOM   1463  CD2 TYR A  93       9.851   7.580  39.428  1.00  1.03           C  
ATOM   1464  CE1 TYR A  93      11.518   6.707  37.425  1.00  1.03           C  
ATOM   1465  CE2 TYR A  93      11.056   7.009  39.747  1.00  1.03           C  
ATOM   1466  CZ  TYR A  93      11.887   6.571  38.755  1.00  1.03           C  
ATOM   1467  OH  TYR A  93      13.095   6.011  39.077  1.00  1.03           O  
ATOM   1468  H   TYR A  93       7.680   7.405  35.336  1.00  1.03           H  
ATOM   1469  HA  TYR A  93       6.888   6.632  38.092  1.00  1.03           H  
ATOM   1470 1HB  TYR A  93       8.320   9.088  36.981  1.00  1.03           H  
ATOM   1471 2HB  TYR A  93       7.815   8.928  38.657  1.00  1.03           H  
ATOM   1472  HD1 TYR A  93      10.018   7.386  36.060  1.00  1.03           H  
ATOM   1473  HD2 TYR A  93       9.207   7.941  40.215  1.00  1.03           H  
ATOM   1474  HE1 TYR A  93      12.182   6.374  36.631  1.00  1.03           H  
ATOM   1475  HE2 TYR A  93      11.354   6.917  40.789  1.00  1.03           H  
ATOM   1476  HH  TYR A  93      13.182   5.960  40.035  1.00  1.03           H  
ATOM   1477  N   LYS A  94       4.999   8.212  38.405  1.00  1.10           N  
ATOM   1478  CA  LYS A  94       3.762   8.964  38.581  1.00  1.10           C  
ATOM   1479  C   LYS A  94       3.823   9.657  39.930  1.00  1.10           C  
ATOM   1480  O   LYS A  94       4.119   9.023  40.941  1.00  1.10           O  
ATOM   1481  CB  LYS A  94       2.554   8.026  38.518  1.00  1.10           C  
ATOM   1482  CG  LYS A  94       2.355   7.336  37.166  1.00  1.10           C  
ATOM   1483  CD  LYS A  94       1.197   6.367  37.202  1.00  1.10           C  
ATOM   1484  CE  LYS A  94       1.014   5.681  35.858  1.00  1.10           C  
ATOM   1485  NZ  LYS A  94       0.085   4.529  35.950  1.00  1.10           N  
ATOM   1486  H   LYS A  94       5.363   7.682  39.193  1.00  1.10           H  
ATOM   1487  HA  LYS A  94       3.684   9.722  37.802  1.00  1.10           H  
ATOM   1488 1HB  LYS A  94       2.658   7.248  39.277  1.00  1.10           H  
ATOM   1489 2HB  LYS A  94       1.648   8.588  38.747  1.00  1.10           H  
ATOM   1490 1HG  LYS A  94       2.184   8.084  36.391  1.00  1.10           H  
ATOM   1491 2HG  LYS A  94       3.250   6.772  36.909  1.00  1.10           H  
ATOM   1492 1HD  LYS A  94       1.363   5.619  37.970  1.00  1.10           H  
ATOM   1493 2HD  LYS A  94       0.284   6.906  37.446  1.00  1.10           H  
ATOM   1494 1HE  LYS A  94       0.607   6.404  35.154  1.00  1.10           H  
ATOM   1495 2HE  LYS A  94       1.979   5.329  35.489  1.00  1.10           H  
ATOM   1496 1HZ  LYS A  94      -0.020   4.098  35.052  1.00  1.10           H  
ATOM   1497 2HZ  LYS A  94       0.514   3.846  36.600  1.00  1.10           H  
ATOM   1498 3HZ  LYS A  94      -0.813   4.819  36.294  1.00  1.10           H  
ATOM   1499  N   ASN A  95       3.563  10.958  39.955  1.00  1.13           N  
ATOM   1500  CA  ASN A  95       3.616  11.718  41.203  1.00  1.13           C  
ATOM   1501  C   ASN A  95       4.962  11.520  41.917  1.00  1.13           C  
ATOM   1502  O   ASN A  95       5.015  11.410  43.141  1.00  1.13           O  
ATOM   1503  CB  ASN A  95       2.461  11.335  42.114  1.00  1.13           C  
ATOM   1504  CG  ASN A  95       1.118  11.672  41.517  1.00  1.13           C  
ATOM   1505  OD1 ASN A  95       0.950  12.715  40.875  1.00  1.13           O  
ATOM   1506  ND2 ASN A  95       0.157  10.803  41.715  1.00  1.13           N  
ATOM   1507  H   ASN A  95       3.321  11.430  39.096  1.00  1.13           H  
ATOM   1508  HA  ASN A  95       3.531  12.780  40.965  1.00  1.13           H  
ATOM   1509 1HB  ASN A  95       2.489  10.271  42.344  1.00  1.13           H  
ATOM   1510 2HB  ASN A  95       2.563  11.868  43.059  1.00  1.13           H  
ATOM   1511 1HD2 ASN A  95      -0.757  10.973  41.343  1.00  1.13           H  
ATOM   1512 2HD2 ASN A  95       0.336   9.970  42.240  1.00  1.13           H  
ATOM   1513  N   SER A  96       6.045  11.480  41.125  1.00  1.12           N  
ATOM   1514  CA  SER A  96       7.440  11.304  41.565  1.00  1.12           C  
ATOM   1515  C   SER A  96       7.819   9.873  42.001  1.00  1.12           C  
ATOM   1516  O   SER A  96       8.991   9.615  42.277  1.00  1.12           O  
ATOM   1517  CB  SER A  96       7.801  12.270  42.689  1.00  1.12           C  
ATOM   1518  OG  SER A  96       7.443  11.771  43.949  1.00  1.12           O  
ATOM   1519  H   SER A  96       5.883  11.575  40.134  1.00  1.12           H  
ATOM   1520  HA  SER A  96       8.077  11.553  40.715  1.00  1.12           H  
ATOM   1521 1HB  SER A  96       8.872  12.465  42.668  1.00  1.12           H  
ATOM   1522 2HB  SER A  96       7.295  13.219  42.521  1.00  1.12           H  
ATOM   1523  HG  SER A  96       6.517  11.506  43.868  1.00  1.12           H  
ATOM   1524  N   LYS A  97       6.861   8.946  42.073  1.00  1.07           N  
ATOM   1525  CA  LYS A  97       7.179   7.595  42.528  1.00  1.07           C  
ATOM   1526  C   LYS A  97       7.159   6.638  41.345  1.00  1.07           C  
ATOM   1527  O   LYS A  97       6.391   6.842  40.413  1.00  1.07           O  
ATOM   1528  CB  LYS A  97       6.150   7.158  43.574  1.00  1.07           C  
ATOM   1529  CG  LYS A  97       6.177   7.975  44.853  1.00  1.07           C  
ATOM   1530  CD  LYS A  97       5.156   7.467  45.858  1.00  1.07           C  
ATOM   1531  CE  LYS A  97       5.171   8.299  47.133  1.00  1.07           C  
ATOM   1532  NZ  LYS A  97       4.164   7.819  48.120  1.00  1.07           N  
ATOM   1533  H   LYS A  97       5.899   9.171  41.823  1.00  1.07           H  
ATOM   1534  HA  LYS A  97       8.168   7.609  42.977  1.00  1.07           H  
ATOM   1535 1HB  LYS A  97       5.149   7.265  43.145  1.00  1.07           H  
ATOM   1536 2HB  LYS A  97       6.284   6.108  43.824  1.00  1.07           H  
ATOM   1537 1HG  LYS A  97       7.174   7.932  45.292  1.00  1.07           H  
ATOM   1538 2HG  LYS A  97       5.951   9.019  44.614  1.00  1.07           H  
ATOM   1539 1HD  LYS A  97       4.161   7.514  45.412  1.00  1.07           H  
ATOM   1540 2HD  LYS A  97       5.375   6.428  46.108  1.00  1.07           H  
ATOM   1541 1HE  LYS A  97       6.161   8.245  47.583  1.00  1.07           H  
ATOM   1542 2HE  LYS A  97       4.953   9.338  46.882  1.00  1.07           H  
ATOM   1543 1HZ  LYS A  97       4.204   8.395  48.949  1.00  1.07           H  
ATOM   1544 2HZ  LYS A  97       3.240   7.877  47.715  1.00  1.07           H  
ATOM   1545 3HZ  LYS A  97       4.364   6.861  48.367  1.00  1.07           H  
ATOM   1546  N   PRO A  98       7.978   5.582  41.316  1.00  0.98           N  
ATOM   1547  CA  PRO A  98       7.962   4.631  40.232  1.00  0.98           C  
ATOM   1548  C   PRO A  98       6.643   3.893  40.292  1.00  0.98           C  
ATOM   1549  O   PRO A  98       6.151   3.592  41.379  1.00  0.98           O  
ATOM   1550  CB  PRO A  98       9.182   3.752  40.535  1.00  0.98           C  
ATOM   1551  CG  PRO A  98       9.391   3.882  42.039  1.00  0.98           C  
ATOM   1552  CD  PRO A  98       8.939   5.303  42.388  1.00  0.98           C  
ATOM   1553  HA  PRO A  98       8.085   5.141  39.271  1.00  0.98           H  
ATOM   1554 1HB  PRO A  98       9.000   2.730  40.202  1.00  0.98           H  
ATOM   1555 2HB  PRO A  98      10.044   4.115  39.957  1.00  0.98           H  
ATOM   1556 1HG  PRO A  98       8.805   3.113  42.565  1.00  0.98           H  
ATOM   1557 2HG  PRO A  98      10.449   3.699  42.287  1.00  0.98           H  
ATOM   1558 1HD  PRO A  98       8.452   5.294  43.369  1.00  0.98           H  
ATOM   1559 2HD  PRO A  98       9.783   6.004  42.350  1.00  0.98           H  
ATOM   1560  N   ASP A  99       6.100   3.563  39.132  1.00  0.89           N  
ATOM   1561  CA  ASP A  99       4.867   2.791  39.036  1.00  0.89           C  
ATOM   1562  C   ASP A  99       5.118   1.467  38.332  1.00  0.89           C  
ATOM   1563  O   ASP A  99       4.650   0.412  38.770  1.00  0.89           O  
ATOM   1564  CB  ASP A  99       3.813   3.601  38.273  1.00  0.89           C  
ATOM   1565  CG  ASP A  99       2.368   3.039  38.346  1.00  0.89           C  
ATOM   1566  OD1 ASP A  99       1.847   2.936  39.422  1.00  0.89           O  
ATOM   1567  OD2 ASP A  99       1.779   2.776  37.307  1.00  0.89           O  
ATOM   1568  H   ASP A  99       6.541   3.885  38.280  1.00  0.89           H  
ATOM   1569  HA  ASP A  99       4.502   2.583  40.041  1.00  0.89           H  
ATOM   1570 1HB  ASP A  99       3.804   4.620  38.668  1.00  0.89           H  
ATOM   1571 2HB  ASP A  99       4.114   3.678  37.228  1.00  0.89           H  
ATOM   1572  N   PHE A 100       5.833   1.532  37.211  1.00  0.82           N  
ATOM   1573  CA  PHE A 100       6.071   0.333  36.411  1.00  0.82           C  
ATOM   1574  C   PHE A 100       7.325   0.478  35.571  1.00  0.82           C  
ATOM   1575  O   PHE A 100       7.922   1.554  35.508  1.00  0.82           O  
ATOM   1576  CB  PHE A 100       4.864  -0.002  35.506  1.00  0.82           C  
ATOM   1577  CG  PHE A 100       4.531   0.942  34.392  1.00  0.82           C  
ATOM   1578  CD1 PHE A 100       5.031   0.709  33.115  1.00  0.82           C  
ATOM   1579  CD2 PHE A 100       3.700   2.014  34.584  1.00  0.82           C  
ATOM   1580  CE1 PHE A 100       4.710   1.535  32.075  1.00  0.82           C  
ATOM   1581  CE2 PHE A 100       3.372   2.842  33.540  1.00  0.82           C  
ATOM   1582  CZ  PHE A 100       3.880   2.601  32.279  1.00  0.82           C  
ATOM   1583  H   PHE A 100       6.204   2.434  36.916  1.00  0.82           H  
ATOM   1584  HA  PHE A 100       6.221  -0.512  37.086  1.00  0.82           H  
ATOM   1585 1HB  PHE A 100       5.012  -0.952  35.055  1.00  0.82           H  
ATOM   1586 2HB  PHE A 100       3.976  -0.095  36.135  1.00  0.82           H  
ATOM   1587  HD1 PHE A 100       5.680  -0.148  32.948  1.00  0.82           H  
ATOM   1588  HD2 PHE A 100       3.293   2.195  35.574  1.00  0.82           H  
ATOM   1589  HE1 PHE A 100       5.108   1.344  31.089  1.00  0.82           H  
ATOM   1590  HE2 PHE A 100       2.714   3.688  33.706  1.00  0.82           H  
ATOM   1591  HZ  PHE A 100       3.624   3.259  31.452  1.00  0.82           H  
ATOM   1592  N   VAL A 101       7.743  -0.609  34.945  1.00  0.77           N  
ATOM   1593  CA  VAL A 101       8.875  -0.549  34.035  1.00  0.77           C  
ATOM   1594  C   VAL A 101       8.394  -0.894  32.654  1.00  0.77           C  
ATOM   1595  O   VAL A 101       7.594  -1.818  32.462  1.00  0.77           O  
ATOM   1596  CB  VAL A 101      10.001  -1.534  34.424  1.00  0.77           C  
ATOM   1597  CG1 VAL A 101       9.477  -2.891  34.430  1.00  0.77           C  
ATOM   1598  CG2 VAL A 101      11.156  -1.446  33.422  1.00  0.77           C  
ATOM   1599  H   VAL A 101       7.230  -1.484  35.067  1.00  0.77           H  
ATOM   1600  HA  VAL A 101       9.274   0.460  34.016  1.00  0.77           H  
ATOM   1601  HB  VAL A 101      10.350  -1.311  35.423  1.00  0.77           H  
ATOM   1602 1HG1 VAL A 101      10.254  -3.584  34.697  1.00  0.77           H  
ATOM   1603 2HG1 VAL A 101       8.661  -2.962  35.152  1.00  0.77           H  
ATOM   1604 3HG1 VAL A 101       9.116  -3.120  33.429  1.00  0.77           H  
ATOM   1605 1HG2 VAL A 101      11.934  -2.150  33.710  1.00  0.77           H  
ATOM   1606 2HG2 VAL A 101      10.816  -1.696  32.431  1.00  0.77           H  
ATOM   1607 3HG2 VAL A 101      11.557  -0.445  33.415  1.00  0.77           H  
ATOM   1608  N   ILE A 102       8.864  -0.141  31.683  1.00  0.74           N  
ATOM   1609  CA  ILE A 102       8.482  -0.434  30.329  1.00  0.74           C  
ATOM   1610  C   ILE A 102       9.694  -1.010  29.647  1.00  0.74           C  
ATOM   1611  O   ILE A 102      10.821  -0.525  29.812  1.00  0.74           O  
ATOM   1612  CB  ILE A 102       7.971   0.816  29.605  1.00  0.74           C  
ATOM   1613  CG1 ILE A 102       7.430   0.437  28.231  1.00  0.74           C  
ATOM   1614  CG2 ILE A 102       9.084   1.835  29.492  1.00  0.74           C  
ATOM   1615  CD1 ILE A 102       6.587   1.519  27.607  1.00  0.74           C  
ATOM   1616  H   ILE A 102       9.514   0.616  31.894  1.00  0.74           H  
ATOM   1617  HA  ILE A 102       7.696  -1.185  30.319  1.00  0.74           H  
ATOM   1618  HB  ILE A 102       7.159   1.248  30.167  1.00  0.74           H  
ATOM   1619 1HG1 ILE A 102       8.266   0.218  27.566  1.00  0.74           H  
ATOM   1620 2HG1 ILE A 102       6.821  -0.465  28.328  1.00  0.74           H  
ATOM   1621 1HG2 ILE A 102       8.712   2.726  28.989  1.00  0.74           H  
ATOM   1622 2HG2 ILE A 102       9.427   2.102  30.483  1.00  0.74           H  
ATOM   1623 3HG2 ILE A 102       9.909   1.411  28.921  1.00  0.74           H  
ATOM   1624 1HD1 ILE A 102       6.233   1.181  26.633  1.00  0.74           H  
ATOM   1625 2HD1 ILE A 102       5.735   1.731  28.252  1.00  0.74           H  
ATOM   1626 3HD1 ILE A 102       7.185   2.421  27.484  1.00  0.74           H  
ATOM   1627  N   CYS A 103       9.467  -2.080  28.913  1.00  0.74           N  
ATOM   1628  CA  CYS A 103      10.541  -2.754  28.231  1.00  0.74           C  
ATOM   1629  C   CYS A 103      10.273  -2.895  26.746  1.00  0.74           C  
ATOM   1630  O   CYS A 103       9.133  -3.119  26.323  1.00  0.74           O  
ATOM   1631  CB  CYS A 103      10.729  -4.145  28.840  1.00  0.74           C  
ATOM   1632  SG  CYS A 103      11.134  -4.127  30.613  1.00  0.74           S  
ATOM   1633  H   CYS A 103       8.515  -2.438  28.834  1.00  0.74           H  
ATOM   1634  HA  CYS A 103      11.453  -2.182  28.367  1.00  0.74           H  
ATOM   1635 1HB  CYS A 103       9.812  -4.720  28.710  1.00  0.74           H  
ATOM   1636 2HB  CYS A 103      11.521  -4.659  28.314  1.00  0.74           H  
ATOM   1637  HG  CYS A 103      11.009  -5.439  30.800  1.00  0.74           H  
ATOM   1638  N   THR A 104      11.334  -2.817  25.958  1.00  0.76           N  
ATOM   1639  CA  THR A 104      11.234  -3.124  24.541  1.00  0.76           C  
ATOM   1640  C   THR A 104      12.186  -4.267  24.270  1.00  0.76           C  
ATOM   1641  O   THR A 104      13.359  -4.218  24.653  1.00  0.76           O  
ATOM   1642  CB  THR A 104      11.562  -1.932  23.622  1.00  0.76           C  
ATOM   1643  OG1 THR A 104      10.665  -0.839  23.891  1.00  0.76           O  
ATOM   1644  CG2 THR A 104      11.396  -2.362  22.143  1.00  0.76           C  
ATOM   1645  H   THR A 104      12.234  -2.563  26.368  1.00  0.76           H  
ATOM   1646  HA  THR A 104      10.226  -3.467  24.309  1.00  0.76           H  
ATOM   1647  HB  THR A 104      12.588  -1.605  23.794  1.00  0.76           H  
ATOM   1648  HG1 THR A 104      10.879  -0.452  24.744  1.00  0.76           H  
ATOM   1649 1HG2 THR A 104      11.622  -1.521  21.493  1.00  0.76           H  
ATOM   1650 2HG2 THR A 104      12.074  -3.182  21.913  1.00  0.76           H  
ATOM   1651 3HG2 THR A 104      10.371  -2.689  21.968  1.00  0.76           H  
ATOM   1652  N   HIS A 105      11.684  -5.294  23.616  1.00  0.79           N  
ATOM   1653  CA  HIS A 105      12.465  -6.477  23.324  1.00  0.79           C  
ATOM   1654  C   HIS A 105      12.611  -6.726  21.840  1.00  0.79           C  
ATOM   1655  O   HIS A 105      11.678  -6.507  21.068  1.00  0.79           O  
ATOM   1656  CB  HIS A 105      11.801  -7.704  23.931  1.00  0.79           C  
ATOM   1657  CG  HIS A 105      11.856  -7.854  25.396  1.00  0.79           C  
ATOM   1658  ND1 HIS A 105      11.043  -7.167  26.273  1.00  0.79           N  
ATOM   1659  CD2 HIS A 105      12.599  -8.679  26.130  1.00  0.79           C  
ATOM   1660  CE1 HIS A 105      11.320  -7.550  27.509  1.00  0.79           C  
ATOM   1661  NE2 HIS A 105      12.293  -8.461  27.454  1.00  0.79           N  
ATOM   1662  H   HIS A 105      10.709  -5.263  23.321  1.00  0.79           H  
ATOM   1663  HA  HIS A 105      13.457  -6.374  23.749  1.00  0.79           H  
ATOM   1664 1HB  HIS A 105      10.765  -7.627  23.663  1.00  0.79           H  
ATOM   1665 2HB  HIS A 105      12.205  -8.604  23.469  1.00  0.79           H  
ATOM   1666  HD1 HIS A 105      10.314  -6.527  26.025  1.00  0.79           H  
ATOM   1667  HD2 HIS A 105      13.363  -9.411  25.865  1.00  0.79           H  
ATOM   1668  HE1 HIS A 105      10.789  -7.119  28.358  1.00  0.79           H  
ATOM   1669  N   ARG A 106      13.761  -7.272  21.459  1.00  0.85           N  
ATOM   1670  CA  ARG A 106      14.042  -7.644  20.072  1.00  0.85           C  
ATOM   1671  C   ARG A 106      14.595  -9.058  19.967  1.00  0.85           C  
ATOM   1672  O   ARG A 106      15.439  -9.462  20.774  1.00  0.85           O  
ATOM   1673  CB  ARG A 106      15.049  -6.672  19.461  1.00  0.85           C  
ATOM   1674  CG  ARG A 106      15.430  -6.951  17.990  1.00  0.85           C  
ATOM   1675  CD  ARG A 106      16.272  -5.855  17.376  1.00  0.85           C  
ATOM   1676  NE  ARG A 106      17.616  -5.706  17.995  1.00  0.85           N  
ATOM   1677  CZ  ARG A 106      18.761  -6.347  17.603  1.00  0.85           C  
ATOM   1678  NH1 ARG A 106      18.771  -7.201  16.595  1.00  0.85           N  
ATOM   1679  NH2 ARG A 106      19.891  -6.109  18.251  1.00  0.85           N  
ATOM   1680  H   ARG A 106      14.493  -7.371  22.165  1.00  0.85           H  
ATOM   1681  HA  ARG A 106      13.117  -7.595  19.498  1.00  0.85           H  
ATOM   1682 1HB  ARG A 106      14.651  -5.661  19.514  1.00  0.85           H  
ATOM   1683 2HB  ARG A 106      15.971  -6.694  20.047  1.00  0.85           H  
ATOM   1684 1HG  ARG A 106      15.994  -7.875  17.928  1.00  0.85           H  
ATOM   1685 2HG  ARG A 106      14.515  -7.055  17.400  1.00  0.85           H  
ATOM   1686 1HD  ARG A 106      16.412  -6.074  16.319  1.00  0.85           H  
ATOM   1687 2HD  ARG A 106      15.747  -4.908  17.479  1.00  0.85           H  
ATOM   1688  HE  ARG A 106      17.696  -5.069  18.784  1.00  0.85           H  
ATOM   1689 1HH1 ARG A 106      17.920  -7.406  16.092  1.00  0.85           H  
ATOM   1690 2HH1 ARG A 106      19.659  -7.685  16.348  1.00  0.85           H  
ATOM   1691 1HH2 ARG A 106      19.897  -5.473  19.053  1.00  0.85           H  
ATOM   1692 2HH2 ARG A 106      20.764  -6.582  17.967  1.00  0.85           H  
ATOM   1693  N   GLN A 107      14.119  -9.832  18.980  1.00  0.94           N  
ATOM   1694  CA  GLN A 107      14.713 -11.165  18.827  1.00  0.94           C  
ATOM   1695  C   GLN A 107      16.002 -11.030  18.066  1.00  0.94           C  
ATOM   1696  O   GLN A 107      16.059 -10.362  17.032  1.00  0.94           O  
ATOM   1697  CB  GLN A 107      13.857 -12.160  18.043  1.00  0.94           C  
ATOM   1698  CG  GLN A 107      12.544 -12.561  18.618  1.00  0.94           C  
ATOM   1699  CD  GLN A 107      11.854 -13.721  17.780  1.00  0.94           C  
ATOM   1700  OE1 GLN A 107      11.632 -13.640  16.560  1.00  0.94           O  
ATOM   1701  NE2 GLN A 107      11.507 -14.809  18.463  1.00  0.94           N  
ATOM   1702  H   GLN A 107      13.402  -9.470  18.342  1.00  0.94           H  
ATOM   1703  HA  GLN A 107      14.948 -11.573  19.802  1.00  0.94           H  
ATOM   1704 1HB  GLN A 107      13.672 -11.746  17.070  1.00  0.94           H  
ATOM   1705 2HB  GLN A 107      14.436 -13.071  17.892  1.00  0.94           H  
ATOM   1706 1HG  GLN A 107      12.701 -12.919  19.628  1.00  0.94           H  
ATOM   1707 2HG  GLN A 107      11.884 -11.693  18.617  1.00  0.94           H  
ATOM   1708 1HE2 GLN A 107      11.060 -15.571  17.994  1.00  0.94           H  
ATOM   1709 2HE2 GLN A 107      11.676 -14.873  19.446  1.00  0.94           H  
ATOM   1710  N   LEU A 108      17.033 -11.695  18.544  1.00  1.03           N  
ATOM   1711  CA  LEU A 108      18.323 -11.666  17.885  1.00  1.03           C  
ATOM   1712  C   LEU A 108      18.648 -12.998  17.245  1.00  1.03           C  
ATOM   1713  O   LEU A 108      18.241 -14.047  17.742  1.00  1.03           O  
ATOM   1714  CB  LEU A 108      19.393 -11.281  18.898  1.00  1.03           C  
ATOM   1715  CG  LEU A 108      19.595  -9.776  19.145  1.00  1.03           C  
ATOM   1716  CD1 LEU A 108      18.371  -9.147  19.696  1.00  1.03           C  
ATOM   1717  CD2 LEU A 108      20.692  -9.593  20.091  1.00  1.03           C  
ATOM   1718  H   LEU A 108      16.948 -12.219  19.419  1.00  1.03           H  
ATOM   1719  HA  LEU A 108      18.299 -10.907  17.103  1.00  1.03           H  
ATOM   1720 1HB  LEU A 108      19.098 -11.723  19.840  1.00  1.03           H  
ATOM   1721 2HB  LEU A 108      20.351 -11.714  18.585  1.00  1.03           H  
ATOM   1722  HG  LEU A 108      19.845  -9.296  18.211  1.00  1.03           H  
ATOM   1723 1HD1 LEU A 108      18.555  -8.101  19.859  1.00  1.03           H  
ATOM   1724 2HD1 LEU A 108      17.581  -9.241  19.012  1.00  1.03           H  
ATOM   1725 3HD1 LEU A 108      18.110  -9.626  20.628  1.00  1.03           H  
ATOM   1726 1HD2 LEU A 108      20.860  -8.526  20.242  1.00  1.03           H  
ATOM   1727 2HD2 LEU A 108      20.442 -10.055  21.034  1.00  1.03           H  
ATOM   1728 3HD2 LEU A 108      21.584 -10.051  19.675  1.00  1.03           H  
ATOM   1729  N   MET A 109      19.377 -12.964  16.139  1.00  1.12           N  
ATOM   1730  CA  MET A 109      19.840 -14.189  15.503  1.00  1.12           C  
ATOM   1731  C   MET A 109      20.880 -14.830  16.405  1.00  1.12           C  
ATOM   1732  O   MET A 109      21.548 -14.126  17.172  1.00  1.12           O  
ATOM   1733  CB  MET A 109      20.423 -13.904  14.121  1.00  1.12           C  
ATOM   1734  CG  MET A 109      21.653 -13.034  14.143  1.00  1.12           C  
ATOM   1735  SD  MET A 109      22.325 -12.689  12.505  1.00  1.12           S  
ATOM   1736  CE  MET A 109      23.707 -11.600  12.883  1.00  1.12           C  
ATOM   1737  H   MET A 109      19.648 -12.068  15.756  1.00  1.12           H  
ATOM   1738  HA  MET A 109      19.002 -14.881  15.407  1.00  1.12           H  
ATOM   1739 1HB  MET A 109      20.688 -14.842  13.638  1.00  1.12           H  
ATOM   1740 2HB  MET A 109      19.671 -13.414  13.499  1.00  1.12           H  
ATOM   1741 1HG  MET A 109      21.434 -12.088  14.641  1.00  1.12           H  
ATOM   1742 2HG  MET A 109      22.395 -13.552  14.701  1.00  1.12           H  
ATOM   1743 1HE  MET A 109      24.213 -11.325  11.958  1.00  1.12           H  
ATOM   1744 2HE  MET A 109      23.335 -10.701  13.375  1.00  1.12           H  
ATOM   1745 3HE  MET A 109      24.413 -12.102  13.537  1.00  1.12           H  
ATOM   1746  N   ASP A 110      21.072 -16.140  16.274  1.00  1.18           N  
ATOM   1747  CA  ASP A 110      22.052 -16.822  17.110  1.00  1.18           C  
ATOM   1748  C   ASP A 110      23.460 -16.249  16.979  1.00  1.18           C  
ATOM   1749  O   ASP A 110      24.165 -16.139  17.976  1.00  1.18           O  
ATOM   1750  CB  ASP A 110      22.091 -18.315  16.771  1.00  1.18           C  
ATOM   1751  CG  ASP A 110      20.860 -19.096  17.245  1.00  1.18           C  
ATOM   1752  OD1 ASP A 110      20.109 -18.588  18.049  1.00  1.18           O  
ATOM   1753  OD2 ASP A 110      20.688 -20.200  16.790  1.00  1.18           O  
ATOM   1754  H   ASP A 110      20.511 -16.671  15.624  1.00  1.18           H  
ATOM   1755  HA  ASP A 110      21.740 -16.714  18.150  1.00  1.18           H  
ATOM   1756 1HB  ASP A 110      22.187 -18.438  15.693  1.00  1.18           H  
ATOM   1757 2HB  ASP A 110      22.975 -18.759  17.224  1.00  1.18           H  
ATOM   1758  N   GLU A 111      23.870 -15.857  15.775  1.00  1.19           N  
ATOM   1759  CA  GLU A 111      25.221 -15.326  15.593  1.00  1.19           C  
ATOM   1760  C   GLU A 111      25.469 -14.074  16.438  1.00  1.19           C  
ATOM   1761  O   GLU A 111      26.469 -13.986  17.163  1.00  1.19           O  
ATOM   1762  CB  GLU A 111      25.460 -15.025  14.114  1.00  1.19           C  
ATOM   1763  CG  GLU A 111      26.823 -14.437  13.788  1.00  1.19           C  
ATOM   1764  CD  GLU A 111      27.016 -14.178  12.308  1.00  1.19           C  
ATOM   1765  OE1 GLU A 111      26.127 -14.478  11.548  1.00  1.19           O  
ATOM   1766  OE2 GLU A 111      28.056 -13.679  11.944  1.00  1.19           O  
ATOM   1767  H   GLU A 111      23.248 -15.944  14.985  1.00  1.19           H  
ATOM   1768  HA  GLU A 111      25.932 -16.089  15.909  1.00  1.19           H  
ATOM   1769 1HB  GLU A 111      25.361 -15.948  13.545  1.00  1.19           H  
ATOM   1770 2HB  GLU A 111      24.699 -14.352  13.755  1.00  1.19           H  
ATOM   1771 1HG  GLU A 111      26.934 -13.496  14.326  1.00  1.19           H  
ATOM   1772 2HG  GLU A 111      27.597 -15.119  14.139  1.00  1.19           H  
ATOM   1773  N   GLU A 112      24.543 -13.119  16.366  1.00  1.17           N  
ATOM   1774  CA  GLU A 112      24.649 -11.892  17.134  1.00  1.17           C  
ATOM   1775  C   GLU A 112      24.632 -12.247  18.609  1.00  1.17           C  
ATOM   1776  O   GLU A 112      25.398 -11.692  19.400  1.00  1.17           O  
ATOM   1777  CB  GLU A 112      23.506 -10.919  16.807  1.00  1.17           C  
ATOM   1778  CG  GLU A 112      23.627  -9.546  17.493  1.00  1.17           C  
ATOM   1779  CD  GLU A 112      22.480  -8.561  17.167  1.00  1.17           C  
ATOM   1780  OE1 GLU A 112      21.572  -8.909  16.431  1.00  1.17           O  
ATOM   1781  OE2 GLU A 112      22.518  -7.461  17.669  1.00  1.17           O  
ATOM   1782  H   GLU A 112      23.748 -13.260  15.770  1.00  1.17           H  
ATOM   1783  HA  GLU A 112      25.599 -11.411  16.903  1.00  1.17           H  
ATOM   1784 1HB  GLU A 112      23.465 -10.755  15.741  1.00  1.17           H  
ATOM   1785 2HB  GLU A 112      22.553 -11.366  17.105  1.00  1.17           H  
ATOM   1786 1HG  GLU A 112      23.663  -9.703  18.569  1.00  1.17           H  
ATOM   1787 2HG  GLU A 112      24.573  -9.097  17.197  1.00  1.17           H  
ATOM   1788  N   GLY A 113      23.760 -13.187  18.979  1.00  1.12           N  
ATOM   1789  CA  GLY A 113      23.654 -13.600  20.362  1.00  1.12           C  
ATOM   1790  C   GLY A 113      24.932 -14.214  20.900  1.00  1.12           C  
ATOM   1791  O   GLY A 113      25.351 -13.910  22.019  1.00  1.12           O  
ATOM   1792  H   GLY A 113      23.140 -13.614  18.288  1.00  1.12           H  
ATOM   1793 1HA  GLY A 113      23.431 -12.720  20.943  1.00  1.12           H  
ATOM   1794 2HA  GLY A 113      22.828 -14.301  20.470  1.00  1.12           H  
ATOM   1795  N   HIS A 114      25.611 -15.012  20.082  1.00  1.08           N  
ATOM   1796  CA  HIS A 114      26.856 -15.619  20.512  1.00  1.08           C  
ATOM   1797  C   HIS A 114      27.899 -14.532  20.724  1.00  1.08           C  
ATOM   1798  O   HIS A 114      28.701 -14.599  21.660  1.00  1.08           O  
ATOM   1799  CB  HIS A 114      27.362 -16.650  19.496  1.00  1.08           C  
ATOM   1800  CG  HIS A 114      26.562 -17.932  19.453  1.00  1.08           C  
ATOM   1801  ND1 HIS A 114      26.422 -18.760  20.550  1.00  1.08           N  
ATOM   1802  CD2 HIS A 114      25.895 -18.537  18.441  1.00  1.08           C  
ATOM   1803  CE1 HIS A 114      25.686 -19.808  20.216  1.00  1.08           C  
ATOM   1804  NE2 HIS A 114      25.355 -19.697  18.944  1.00  1.08           N  
ATOM   1805  H   HIS A 114      25.224 -15.237  19.167  1.00  1.08           H  
ATOM   1806  HA  HIS A 114      26.707 -16.130  21.461  1.00  1.08           H  
ATOM   1807 1HB  HIS A 114      27.333 -16.204  18.498  1.00  1.08           H  
ATOM   1808 2HB  HIS A 114      28.398 -16.897  19.713  1.00  1.08           H  
ATOM   1809  HD2 HIS A 114      25.802 -18.171  17.420  1.00  1.08           H  
ATOM   1810  HE1 HIS A 114      25.404 -20.626  20.878  1.00  1.08           H  
ATOM   1811  HE2 HIS A 114      24.797 -20.356  18.419  1.00  1.08           H  
ATOM   1812  N   ASP A 115      27.876 -13.505  19.872  1.00  1.07           N  
ATOM   1813  CA  ASP A 115      28.818 -12.404  19.998  1.00  1.07           C  
ATOM   1814  C   ASP A 115      28.540 -11.661  21.320  1.00  1.07           C  
ATOM   1815  O   ASP A 115      29.439 -11.468  22.148  1.00  1.07           O  
ATOM   1816  CB  ASP A 115      28.668 -11.451  18.792  1.00  1.07           C  
ATOM   1817  CG  ASP A 115      29.804 -10.410  18.636  1.00  1.07           C  
ATOM   1818  OD1 ASP A 115      30.899 -10.829  18.333  1.00  1.07           O  
ATOM   1819  OD2 ASP A 115      29.586  -9.210  18.832  1.00  1.07           O  
ATOM   1820  H   ASP A 115      27.209 -13.508  19.097  1.00  1.07           H  
ATOM   1821  HA  ASP A 115      29.832 -12.802  20.024  1.00  1.07           H  
ATOM   1822 1HB  ASP A 115      28.597 -12.042  17.876  1.00  1.07           H  
ATOM   1823 2HB  ASP A 115      27.729 -10.909  18.887  1.00  1.07           H  
ATOM   1824  N   LEU A 116      27.274 -11.296  21.551  1.00  1.12           N  
ATOM   1825  CA  LEU A 116      26.921 -10.552  22.756  1.00  1.12           C  
ATOM   1826  C   LEU A 116      27.192 -11.338  24.029  1.00  1.12           C  
ATOM   1827  O   LEU A 116      27.643 -10.775  25.027  1.00  1.12           O  
ATOM   1828  CB  LEU A 116      25.443 -10.169  22.715  1.00  1.12           C  
ATOM   1829  CG  LEU A 116      25.065  -9.121  21.682  1.00  1.12           C  
ATOM   1830  CD1 LEU A 116      23.574  -8.998  21.636  1.00  1.12           C  
ATOM   1831  CD2 LEU A 116      25.707  -7.805  22.048  1.00  1.12           C  
ATOM   1832  H   LEU A 116      26.558 -11.507  20.856  1.00  1.12           H  
ATOM   1833  HA  LEU A 116      27.519  -9.644  22.781  1.00  1.12           H  
ATOM   1834 1HB  LEU A 116      24.869 -11.070  22.492  1.00  1.12           H  
ATOM   1835 2HB  LEU A 116      25.147  -9.807  23.697  1.00  1.12           H  
ATOM   1836  HG  LEU A 116      25.411  -9.437  20.694  1.00  1.12           H  
ATOM   1837 1HD1 LEU A 116      23.293  -8.257  20.884  1.00  1.12           H  
ATOM   1838 2HD1 LEU A 116      23.174  -9.962  21.365  1.00  1.12           H  
ATOM   1839 3HD1 LEU A 116      23.192  -8.697  22.606  1.00  1.12           H  
ATOM   1840 1HD2 LEU A 116      25.438  -7.053  21.305  1.00  1.12           H  
ATOM   1841 2HD2 LEU A 116      25.360  -7.488  23.031  1.00  1.12           H  
ATOM   1842 3HD2 LEU A 116      26.792  -7.927  22.066  1.00  1.12           H  
ATOM   1843  N   LEU A 117      26.925 -12.637  23.998  1.00  1.24           N  
ATOM   1844  CA  LEU A 117      27.163 -13.497  25.142  1.00  1.24           C  
ATOM   1845  C   LEU A 117      28.656 -13.669  25.399  1.00  1.24           C  
ATOM   1846  O   LEU A 117      29.112 -13.543  26.532  1.00  1.24           O  
ATOM   1847  CB  LEU A 117      26.475 -14.845  24.930  1.00  1.24           C  
ATOM   1848  CG  LEU A 117      26.644 -15.877  26.037  1.00  1.24           C  
ATOM   1849  CD1 LEU A 117      26.143 -15.316  27.350  1.00  1.24           C  
ATOM   1850  CD2 LEU A 117      25.846 -17.118  25.661  1.00  1.24           C  
ATOM   1851  H   LEU A 117      26.526 -13.050  23.157  1.00  1.24           H  
ATOM   1852  HA  LEU A 117      26.722 -13.025  26.019  1.00  1.24           H  
ATOM   1853 1HB  LEU A 117      25.415 -14.677  24.775  1.00  1.24           H  
ATOM   1854 2HB  LEU A 117      26.876 -15.282  24.012  1.00  1.24           H  
ATOM   1855  HG  LEU A 117      27.700 -16.128  26.147  1.00  1.24           H  
ATOM   1856 1HD1 LEU A 117      26.268 -16.060  28.136  1.00  1.24           H  
ATOM   1857 2HD1 LEU A 117      26.716 -14.417  27.609  1.00  1.24           H  
ATOM   1858 3HD1 LEU A 117      25.104 -15.069  27.264  1.00  1.24           H  
ATOM   1859 1HD2 LEU A 117      25.955 -17.874  26.440  1.00  1.24           H  
ATOM   1860 2HD2 LEU A 117      24.792 -16.853  25.555  1.00  1.24           H  
ATOM   1861 3HD2 LEU A 117      26.219 -17.513  24.714  1.00  1.24           H  
ATOM   1862  N   GLY A 118      29.433 -13.927  24.345  1.00  1.43           N  
ATOM   1863  CA  GLY A 118      30.874 -14.123  24.470  1.00  1.43           C  
ATOM   1864  C   GLY A 118      31.572 -12.921  25.110  1.00  1.43           C  
ATOM   1865  O   GLY A 118      32.561 -13.077  25.828  1.00  1.43           O  
ATOM   1866  H   GLY A 118      29.025 -14.017  23.417  1.00  1.43           H  
ATOM   1867 1HA  GLY A 118      31.065 -15.017  25.060  1.00  1.43           H  
ATOM   1868 2HA  GLY A 118      31.289 -14.299  23.478  1.00  1.43           H  
ATOM   1869  N   LYS A 119      31.030 -11.726  24.883  1.00  1.66           N  
ATOM   1870  CA  LYS A 119      31.569 -10.484  25.424  1.00  1.66           C  
ATOM   1871  C   LYS A 119      31.254 -10.217  26.909  1.00  1.66           C  
ATOM   1872  O   LYS A 119      31.840  -9.297  27.489  1.00  1.66           O  
ATOM   1873  CB  LYS A 119      31.081  -9.327  24.559  1.00  1.66           C  
ATOM   1874  CG  LYS A 119      31.685  -9.344  23.165  1.00  1.66           C  
ATOM   1875  CD  LYS A 119      31.083  -8.299  22.251  1.00  1.66           C  
ATOM   1876  CE  LYS A 119      31.736  -8.383  20.887  1.00  1.66           C  
ATOM   1877  NZ  LYS A 119      31.067  -7.529  19.876  1.00  1.66           N  
ATOM   1878  H   LYS A 119      30.231 -11.672  24.245  1.00  1.66           H  
ATOM   1879  HA  LYS A 119      32.653 -10.534  25.333  1.00  1.66           H  
ATOM   1880 1HB  LYS A 119      29.993  -9.390  24.455  1.00  1.66           H  
ATOM   1881 2HB  LYS A 119      31.317  -8.379  25.035  1.00  1.66           H  
ATOM   1882 1HG  LYS A 119      32.756  -9.159  23.243  1.00  1.66           H  
ATOM   1883 2HG  LYS A 119      31.544 -10.324  22.718  1.00  1.66           H  
ATOM   1884 1HD  LYS A 119      30.011  -8.494  22.135  1.00  1.66           H  
ATOM   1885 2HD  LYS A 119      31.221  -7.303  22.665  1.00  1.66           H  
ATOM   1886 1HE  LYS A 119      32.773  -8.075  20.975  1.00  1.66           H  
ATOM   1887 2HE  LYS A 119      31.705  -9.419  20.551  1.00  1.66           H  
ATOM   1888 1HZ  LYS A 119      31.530  -7.650  18.991  1.00  1.66           H  
ATOM   1889 2HZ  LYS A 119      30.092  -7.848  19.767  1.00  1.66           H  
ATOM   1890 3HZ  LYS A 119      31.084  -6.567  20.144  1.00  1.66           H  
ATOM   1891  N   ARG A 120      30.336 -10.981  27.519  1.00  1.90           N  
ATOM   1892  CA  ARG A 120      29.971 -10.758  28.924  1.00  1.90           C  
ATOM   1893  C   ARG A 120      29.040 -11.845  29.463  1.00  1.90           C  
ATOM   1894  O   ARG A 120      29.446 -12.625  30.327  1.00  1.90           O  
ATOM   1895  OXT ARG A 120      27.827 -11.708  29.304  1.00  1.90           O  
ATOM   1896  CB  ARG A 120      29.293  -9.400  29.129  1.00  1.90           C  
ATOM   1897  CG  ARG A 120      28.969  -9.069  30.594  1.00  1.90           C  
ATOM   1898  CD  ARG A 120      28.430  -7.681  30.758  1.00  1.90           C  
ATOM   1899  NE  ARG A 120      28.143  -7.372  32.159  1.00  1.90           N  
ATOM   1900  CZ  ARG A 120      27.636  -6.204  32.607  1.00  1.90           C  
ATOM   1901  NH1 ARG A 120      27.359  -5.235  31.763  1.00  1.90           N  
ATOM   1902  NH2 ARG A 120      27.418  -6.034  33.901  1.00  1.90           N  
ATOM   1903  H   ARG A 120      29.895 -11.752  27.013  1.00  1.90           H  
ATOM   1904  HA  ARG A 120      30.886 -10.772  29.515  1.00  1.90           H  
ATOM   1905 1HB  ARG A 120      29.913  -8.593  28.757  1.00  1.90           H  
ATOM   1906 2HB  ARG A 120      28.358  -9.377  28.567  1.00  1.90           H  
ATOM   1907 1HG  ARG A 120      28.224  -9.772  30.970  1.00  1.90           H  
ATOM   1908 2HG  ARG A 120      29.878  -9.151  31.189  1.00  1.90           H  
ATOM   1909 1HD  ARG A 120      29.164  -6.961  30.393  1.00  1.90           H  
ATOM   1910 2HD  ARG A 120      27.507  -7.579  30.189  1.00  1.90           H  
ATOM   1911  HE  ARG A 120      28.342  -8.087  32.844  1.00  1.90           H  
ATOM   1912 1HH1 ARG A 120      27.527  -5.362  30.775  1.00  1.90           H  
ATOM   1913 2HH1 ARG A 120      26.982  -4.362  32.102  1.00  1.90           H  
ATOM   1914 1HH2 ARG A 120      27.631  -6.778  34.552  1.00  1.90           H  
ATOM   1915 2HH2 ARG A 120      27.039  -5.160  34.241  1.00  1.90           H  
TER    1916
ENDMDL

REMARK ID 272900 MODEL 3 2022-04-09_00000207_1_19
PFRMAT TS
TARGET 2022-04-09_00000207_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.976   1.793   1.538  1.00  9.08           N  
ATOM      2  CA  GLY A   1       2.406   0.971   0.412  1.00  9.08           C  
ATOM      3  C   GLY A   1       3.026   1.822  -0.688  1.00  9.08           C  
ATOM      4  O   GLY A   1       3.897   2.654  -0.428  1.00  9.08           O  
ATOM      5  H   GLY A   1       1.972   2.797   1.432  1.00  9.08           H  
ATOM      6 1HA  GLY A   1       3.130   0.232   0.756  1.00  9.08           H  
ATOM      7 2HA  GLY A   1       1.553   0.423   0.015  1.00  9.08           H  
ATOM      8  N   SER A   2       2.573   1.610  -1.919  1.00  8.20           N  
ATOM      9  CA  SER A   2       3.081   2.352  -3.067  1.00  8.20           C  
ATOM     10  C   SER A   2       2.077   2.358  -4.211  1.00  8.20           C  
ATOM     11  O   SER A   2       1.125   1.578  -4.217  1.00  8.20           O  
ATOM     12  CB  SER A   2       4.390   1.749  -3.537  1.00  8.20           C  
ATOM     13  OG  SER A   2       4.188   0.466  -4.057  1.00  8.20           O  
ATOM     14  H   SER A   2       1.856   0.915  -2.063  1.00  8.20           H  
ATOM     15  HA  SER A   2       3.257   3.385  -2.764  1.00  8.20           H  
ATOM     16 1HB  SER A   2       4.829   2.387  -4.304  1.00  8.20           H  
ATOM     17 2HB  SER A   2       5.094   1.704  -2.707  1.00  8.20           H  
ATOM     18  HG  SER A   2       3.601   0.581  -4.812  1.00  8.20           H  
ATOM     19  N   ILE A   3       2.304   3.235  -5.178  1.00  7.01           N  
ATOM     20  CA  ILE A   3       1.464   3.322  -6.364  1.00  7.01           C  
ATOM     21  C   ILE A   3       2.052   2.508  -7.525  1.00  7.01           C  
ATOM     22  O   ILE A   3       3.242   2.634  -7.797  1.00  7.01           O  
ATOM     23  CB  ILE A   3       1.307   4.787  -6.789  1.00  7.01           C  
ATOM     24  CG1 ILE A   3       0.740   5.586  -5.621  1.00  7.01           C  
ATOM     25  CG2 ILE A   3       0.425   4.892  -8.009  1.00  7.01           C  
ATOM     26  CD1 ILE A   3      -0.595   5.068  -5.137  1.00  7.01           C  
ATOM     27  H   ILE A   3       3.095   3.857  -5.093  1.00  7.01           H  
ATOM     28  HA  ILE A   3       0.477   2.975  -6.096  1.00  7.01           H  
ATOM     29  HB  ILE A   3       2.283   5.201  -7.021  1.00  7.01           H  
ATOM     30 1HG1 ILE A   3       1.445   5.552  -4.792  1.00  7.01           H  
ATOM     31 2HG1 ILE A   3       0.615   6.625  -5.928  1.00  7.01           H  
ATOM     32 1HG2 ILE A   3       0.330   5.935  -8.302  1.00  7.01           H  
ATOM     33 2HG2 ILE A   3       0.871   4.332  -8.823  1.00  7.01           H  
ATOM     34 3HG2 ILE A   3      -0.559   4.485  -7.786  1.00  7.01           H  
ATOM     35 1HD1 ILE A   3      -0.943   5.681  -4.306  1.00  7.01           H  
ATOM     36 2HD1 ILE A   3      -1.319   5.115  -5.951  1.00  7.01           H  
ATOM     37 3HD1 ILE A   3      -0.490   4.035  -4.806  1.00  7.01           H  
ATOM     38  N   PRO A   4       1.310   1.555  -8.120  1.00  5.59           N  
ATOM     39  CA  PRO A   4       1.710   0.810  -9.303  1.00  5.59           C  
ATOM     40  C   PRO A   4       1.946   1.763 -10.470  1.00  5.59           C  
ATOM     41  O   PRO A   4       1.178   2.705 -10.650  1.00  5.59           O  
ATOM     42  CB  PRO A   4       0.494  -0.088  -9.564  1.00  5.59           C  
ATOM     43  CG  PRO A   4      -0.180  -0.225  -8.217  1.00  5.59           C  
ATOM     44  CD  PRO A   4       0.028   1.111  -7.536  1.00  5.59           C  
ATOM     45  HA  PRO A   4       2.613   0.223  -9.081  1.00  5.59           H  
ATOM     46 1HB  PRO A   4      -0.156   0.375 -10.321  1.00  5.59           H  
ATOM     47 2HB  PRO A   4       0.824  -1.053  -9.975  1.00  5.59           H  
ATOM     48 1HG  PRO A   4      -1.245  -0.470  -8.348  1.00  5.59           H  
ATOM     49 2HG  PRO A   4       0.267  -1.057  -7.654  1.00  5.59           H  
ATOM     50 1HD  PRO A   4      -0.782   1.816  -7.774  1.00  5.59           H  
ATOM     51 2HD  PRO A   4       0.122   0.910  -6.458  1.00  5.59           H  
ATOM     52  N   HIS A   5       2.946   1.483 -11.300  1.00  4.15           N  
ATOM     53  CA  HIS A   5       3.224   2.321 -12.468  1.00  4.15           C  
ATOM     54  C   HIS A   5       3.491   1.488 -13.716  1.00  4.15           C  
ATOM     55  O   HIS A   5       4.531   1.625 -14.361  1.00  4.15           O  
ATOM     56  CB  HIS A   5       4.411   3.264 -12.215  1.00  4.15           C  
ATOM     57  CG  HIS A   5       4.204   4.250 -11.084  1.00  4.15           C  
ATOM     58  ND1 HIS A   5       3.365   5.341 -11.191  1.00  4.15           N  
ATOM     59  CD2 HIS A   5       4.734   4.308  -9.845  1.00  4.15           C  
ATOM     60  CE1 HIS A   5       3.385   6.018 -10.059  1.00  4.15           C  
ATOM     61  NE2 HIS A   5       4.209   5.415  -9.230  1.00  4.15           N  
ATOM     62  H   HIS A   5       3.543   0.691 -11.112  1.00  4.15           H  
ATOM     63  HA  HIS A   5       2.355   2.943 -12.680  1.00  4.15           H  
ATOM     64 1HB  HIS A   5       5.299   2.673 -11.989  1.00  4.15           H  
ATOM     65 2HB  HIS A   5       4.618   3.831 -13.125  1.00  4.15           H  
ATOM     66  HD2 HIS A   5       5.444   3.605  -9.410  1.00  4.15           H  
ATOM     67  HE1 HIS A   5       2.818   6.922  -9.847  1.00  4.15           H  
ATOM     68  HE2 HIS A   5       4.423   5.707  -8.290  1.00  4.15           H  
ATOM     69  N   LYS A   6       2.550   0.621 -14.077  1.00  2.92           N  
ATOM     70  CA  LYS A   6       2.748  -0.272 -15.223  1.00  2.92           C  
ATOM     71  C   LYS A   6       2.466   0.444 -16.547  1.00  2.92           C  
ATOM     72  O   LYS A   6       1.495   0.152 -17.240  1.00  2.92           O  
ATOM     73  CB  LYS A   6       1.846  -1.498 -15.085  1.00  2.92           C  
ATOM     74  CG  LYS A   6       2.178  -2.382 -13.883  1.00  2.92           C  
ATOM     75  CD  LYS A   6       1.232  -3.576 -13.786  1.00  2.92           C  
ATOM     76  CE  LYS A   6       1.562  -4.451 -12.582  1.00  2.92           C  
ATOM     77  NZ  LYS A   6       0.632  -5.609 -12.464  1.00  2.92           N  
ATOM     78  H   LYS A   6       1.699   0.565 -13.537  1.00  2.92           H  
ATOM     79  HA  LYS A   6       3.787  -0.600 -15.234  1.00  2.92           H  
ATOM     80 1HB  LYS A   6       0.808  -1.179 -14.995  1.00  2.92           H  
ATOM     81 2HB  LYS A   6       1.926  -2.109 -15.986  1.00  2.92           H  
ATOM     82 1HG  LYS A   6       3.202  -2.745 -13.972  1.00  2.92           H  
ATOM     83 2HG  LYS A   6       2.098  -1.793 -12.969  1.00  2.92           H  
ATOM     84 1HD  LYS A   6       0.205  -3.218 -13.694  1.00  2.92           H  
ATOM     85 2HD  LYS A   6       1.309  -4.176 -14.692  1.00  2.92           H  
ATOM     86 1HE  LYS A   6       2.580  -4.824 -12.681  1.00  2.92           H  
ATOM     87 2HE  LYS A   6       1.493  -3.850 -11.674  1.00  2.92           H  
ATOM     88 1HZ  LYS A   6       0.883  -6.163 -11.657  1.00  2.92           H  
ATOM     89 2HZ  LYS A   6      -0.315  -5.273 -12.360  1.00  2.92           H  
ATOM     90 3HZ  LYS A   6       0.696  -6.179 -13.296  1.00  2.92           H  
ATOM     91  N   GLU A   7       3.341   1.391 -16.868  1.00  2.01           N  
ATOM     92  CA  GLU A   7       3.231   2.253 -18.045  1.00  2.01           C  
ATOM     93  C   GLU A   7       3.609   1.603 -19.376  1.00  2.01           C  
ATOM     94  O   GLU A   7       3.074   1.970 -20.421  1.00  2.01           O  
ATOM     95  CB  GLU A   7       4.100   3.502 -17.853  1.00  2.01           C  
ATOM     96  CG  GLU A   7       3.621   4.465 -16.767  1.00  2.01           C  
ATOM     97  CD  GLU A   7       4.502   5.714 -16.604  1.00  2.01           C  
ATOM     98  OE1 GLU A   7       5.678   5.679 -16.933  1.00  2.01           O  
ATOM     99  OE2 GLU A   7       3.980   6.709 -16.157  1.00  2.01           O  
ATOM    100  H   GLU A   7       4.099   1.535 -16.203  1.00  2.01           H  
ATOM    101  HA  GLU A   7       2.191   2.573 -18.121  1.00  2.01           H  
ATOM    102 1HB  GLU A   7       5.116   3.199 -17.607  1.00  2.01           H  
ATOM    103 2HB  GLU A   7       4.144   4.053 -18.780  1.00  2.01           H  
ATOM    104 1HG  GLU A   7       2.607   4.781 -17.007  1.00  2.01           H  
ATOM    105 2HG  GLU A   7       3.587   3.928 -15.818  1.00  2.01           H  
ATOM    106  N   ASN A   8       4.553   0.659 -19.347  1.00  1.40           N  
ATOM    107  CA  ASN A   8       5.117   0.062 -20.568  1.00  1.40           C  
ATOM    108  C   ASN A   8       5.698   1.153 -21.481  1.00  1.40           C  
ATOM    109  O   ASN A   8       5.521   1.146 -22.708  1.00  1.40           O  
ATOM    110  CB  ASN A   8       4.083  -0.762 -21.301  1.00  1.40           C  
ATOM    111  CG  ASN A   8       3.569  -1.911 -20.473  1.00  1.40           C  
ATOM    112  OD1 ASN A   8       4.326  -2.575 -19.751  1.00  1.40           O  
ATOM    113  ND2 ASN A   8       2.284  -2.157 -20.563  1.00  1.40           N  
ATOM    114  H   ASN A   8       4.907   0.372 -18.447  1.00  1.40           H  
ATOM    115  HA  ASN A   8       5.942  -0.594 -20.285  1.00  1.40           H  
ATOM    116 1HB  ASN A   8       3.245  -0.148 -21.621  1.00  1.40           H  
ATOM    117 2HB  ASN A   8       4.539  -1.170 -22.202  1.00  1.40           H  
ATOM    118 1HD2 ASN A   8       1.878  -2.905 -20.037  1.00  1.40           H  
ATOM    119 2HD2 ASN A   8       1.710  -1.593 -21.160  1.00  1.40           H  
ATOM    120  N   MET A   9       6.392   2.100 -20.840  1.00  1.03           N  
ATOM    121  CA  MET A   9       7.026   3.238 -21.495  1.00  1.03           C  
ATOM    122  C   MET A   9       8.489   3.400 -21.148  1.00  1.03           C  
ATOM    123  O   MET A   9       8.941   3.001 -20.072  1.00  1.03           O  
ATOM    124  CB  MET A   9       6.310   4.536 -21.121  1.00  1.03           C  
ATOM    125  CG  MET A   9       4.898   4.603 -21.600  1.00  1.03           C  
ATOM    126  SD  MET A   9       4.063   6.097 -21.174  1.00  1.03           S  
ATOM    127  CE  MET A   9       4.970   7.191 -22.217  1.00  1.03           C  
ATOM    128  H   MET A   9       6.469   2.021 -19.838  1.00  1.03           H  
ATOM    129  HA  MET A   9       6.962   3.083 -22.566  1.00  1.03           H  
ATOM    130 1HB  MET A   9       6.311   4.662 -20.038  1.00  1.03           H  
ATOM    131 2HB  MET A   9       6.850   5.380 -21.554  1.00  1.03           H  
ATOM    132 1HG  MET A   9       4.925   4.532 -22.650  1.00  1.03           H  
ATOM    133 2HG  MET A   9       4.338   3.785 -21.228  1.00  1.03           H  
ATOM    134 1HE  MET A   9       4.601   8.208 -22.095  1.00  1.03           H  
ATOM    135 2HE  MET A   9       6.015   7.142 -21.928  1.00  1.03           H  
ATOM    136 3HE  MET A   9       4.870   6.889 -23.254  1.00  1.03           H  
ATOM    137  N   PHE A  10       9.225   4.051 -22.037  1.00  0.81           N  
ATOM    138  CA  PHE A  10      10.620   4.348 -21.745  1.00  0.81           C  
ATOM    139  C   PHE A  10      11.049   5.645 -22.390  1.00  0.81           C  
ATOM    140  O   PHE A  10      10.386   6.167 -23.284  1.00  0.81           O  
ATOM    141  CB  PHE A  10      11.545   3.219 -22.216  1.00  0.81           C  
ATOM    142  CG  PHE A  10      11.708   3.032 -23.677  1.00  0.81           C  
ATOM    143  CD1 PHE A  10      12.793   3.594 -24.307  1.00  0.81           C  
ATOM    144  CD2 PHE A  10      10.812   2.309 -24.423  1.00  0.81           C  
ATOM    145  CE1 PHE A  10      12.984   3.435 -25.643  1.00  0.81           C  
ATOM    146  CE2 PHE A  10      10.996   2.150 -25.770  1.00  0.81           C  
ATOM    147  CZ  PHE A  10      12.081   2.722 -26.376  1.00  0.81           C  
ATOM    148  H   PHE A  10       8.782   4.347 -22.907  1.00  0.81           H  
ATOM    149  HA  PHE A  10      10.734   4.456 -20.665  1.00  0.81           H  
ATOM    150 1HB  PHE A  10      12.538   3.386 -21.797  1.00  0.81           H  
ATOM    151 2HB  PHE A  10      11.193   2.288 -21.801  1.00  0.81           H  
ATOM    152  HD1 PHE A  10      13.508   4.168 -23.719  1.00  0.81           H  
ATOM    153  HD2 PHE A  10       9.956   1.874 -23.942  1.00  0.81           H  
ATOM    154  HE1 PHE A  10      13.847   3.888 -26.129  1.00  0.81           H  
ATOM    155  HE2 PHE A  10      10.278   1.587 -26.362  1.00  0.81           H  
ATOM    156  HZ  PHE A  10      12.226   2.613 -27.449  1.00  0.81           H  
ATOM    157  N   LYS A  11      12.174   6.172 -21.943  1.00  0.70           N  
ATOM    158  CA  LYS A  11      12.706   7.377 -22.552  1.00  0.70           C  
ATOM    159  C   LYS A  11      14.063   7.138 -23.160  1.00  0.70           C  
ATOM    160  O   LYS A  11      14.815   6.253 -22.723  1.00  0.70           O  
ATOM    161  CB  LYS A  11      12.787   8.519 -21.545  1.00  0.70           C  
ATOM    162  CG  LYS A  11      11.430   8.983 -21.045  1.00  0.70           C  
ATOM    163  CD  LYS A  11      11.541  10.166 -20.103  1.00  0.70           C  
ATOM    164  CE  LYS A  11      10.163  10.612 -19.624  1.00  0.70           C  
ATOM    165  NZ  LYS A  11      10.244  11.777 -18.698  1.00  0.70           N  
ATOM    166  H   LYS A  11      12.669   5.731 -21.184  1.00  0.70           H  
ATOM    167  HA  LYS A  11      12.045   7.684 -23.358  1.00  0.70           H  
ATOM    168 1HB  LYS A  11      13.390   8.217 -20.689  1.00  0.70           H  
ATOM    169 2HB  LYS A  11      13.277   9.376 -22.014  1.00  0.70           H  
ATOM    170 1HG  LYS A  11      10.830   9.279 -21.904  1.00  0.70           H  
ATOM    171 2HG  LYS A  11      10.923   8.167 -20.537  1.00  0.70           H  
ATOM    172 1HD  LYS A  11      12.152   9.896 -19.242  1.00  0.70           H  
ATOM    173 2HD  LYS A  11      12.019  10.995 -20.626  1.00  0.70           H  
ATOM    174 1HE  LYS A  11       9.559  10.888 -20.490  1.00  0.70           H  
ATOM    175 2HE  LYS A  11       9.679   9.783 -19.108  1.00  0.70           H  
ATOM    176 1HZ  LYS A  11       9.312  12.039 -18.409  1.00  0.70           H  
ATOM    177 2HZ  LYS A  11      10.792  11.528 -17.886  1.00  0.70           H  
ATOM    178 3HZ  LYS A  11      10.679  12.553 -19.173  1.00  0.70           H  
ATOM    179  N   SER A  12      14.388   7.970 -24.140  1.00  0.66           N  
ATOM    180  CA  SER A  12      15.696   7.922 -24.760  1.00  0.66           C  
ATOM    181  C   SER A  12      16.186   9.291 -25.202  1.00  0.66           C  
ATOM    182  O   SER A  12      15.409  10.202 -25.497  1.00  0.66           O  
ATOM    183  CB  SER A  12      15.659   7.023 -25.985  1.00  0.66           C  
ATOM    184  OG  SER A  12      14.837   7.569 -26.988  1.00  0.66           O  
ATOM    185  H   SER A  12      13.692   8.644 -24.460  1.00  0.66           H  
ATOM    186  HA  SER A  12      16.405   7.529 -24.038  1.00  0.66           H  
ATOM    187 1HB  SER A  12      16.659   6.934 -26.364  1.00  0.66           H  
ATOM    188 2HB  SER A  12      15.317   6.025 -25.719  1.00  0.66           H  
ATOM    189  HG  SER A  12      15.271   7.351 -27.839  1.00  0.66           H  
ATOM    190  N   LYS A  13      17.496   9.408 -25.306  1.00  0.65           N  
ATOM    191  CA  LYS A  13      18.120  10.596 -25.847  1.00  0.65           C  
ATOM    192  C   LYS A  13      18.875  10.178 -27.080  1.00  0.65           C  
ATOM    193  O   LYS A  13      19.650   9.212 -27.042  1.00  0.65           O  
ATOM    194  CB  LYS A  13      19.064  11.237 -24.835  1.00  0.65           C  
ATOM    195  CG  LYS A  13      18.394  11.768 -23.593  1.00  0.65           C  
ATOM    196  CD  LYS A  13      19.411  12.330 -22.607  1.00  0.65           C  
ATOM    197  CE  LYS A  13      18.726  12.878 -21.359  1.00  0.65           C  
ATOM    198  NZ  LYS A  13      19.712  13.302 -20.316  1.00  0.65           N  
ATOM    199  H   LYS A  13      18.075   8.629 -25.010  1.00  0.65           H  
ATOM    200  HA  LYS A  13      17.356  11.314 -26.136  1.00  0.65           H  
ATOM    201 1HB  LYS A  13      19.798  10.503 -24.523  1.00  0.65           H  
ATOM    202 2HB  LYS A  13      19.601  12.059 -25.310  1.00  0.65           H  
ATOM    203 1HG  LYS A  13      17.709  12.543 -23.878  1.00  0.65           H  
ATOM    204 2HG  LYS A  13      17.833  10.972 -23.109  1.00  0.65           H  
ATOM    205 1HD  LYS A  13      20.102  11.539 -22.312  1.00  0.65           H  
ATOM    206 2HD  LYS A  13      19.983  13.126 -23.082  1.00  0.65           H  
ATOM    207 1HE  LYS A  13      18.117  13.739 -21.640  1.00  0.65           H  
ATOM    208 2HE  LYS A  13      18.077  12.110 -20.940  1.00  0.65           H  
ATOM    209 1HZ  LYS A  13      19.217  13.658 -19.510  1.00  0.65           H  
ATOM    210 2HZ  LYS A  13      20.270  12.503 -20.042  1.00  0.65           H  
ATOM    211 3HZ  LYS A  13      20.322  14.022 -20.678  1.00  0.65           H  
ATOM    212  N   HIS A  14      18.682  10.932 -28.150  1.00  0.67           N  
ATOM    213  CA  HIS A  14      19.318  10.667 -29.427  1.00  0.67           C  
ATOM    214  C   HIS A  14      20.064  11.887 -29.921  1.00  0.67           C  
ATOM    215  O   HIS A  14      19.689  13.019 -29.623  1.00  0.67           O  
ATOM    216  CB  HIS A  14      18.265  10.296 -30.471  1.00  0.67           C  
ATOM    217  CG  HIS A  14      17.514   9.050 -30.187  1.00  0.67           C  
ATOM    218  ND1 HIS A  14      17.805   7.844 -30.791  1.00  0.67           N  
ATOM    219  CD2 HIS A  14      16.482   8.818 -29.355  1.00  0.67           C  
ATOM    220  CE1 HIS A  14      16.980   6.922 -30.344  1.00  0.67           C  
ATOM    221  NE2 HIS A  14      16.164   7.484 -29.459  1.00  0.67           N  
ATOM    222  H   HIS A  14      18.019  11.704 -28.088  1.00  0.67           H  
ATOM    223  HA  HIS A  14      20.028   9.852 -29.324  1.00  0.67           H  
ATOM    224 1HB  HIS A  14      17.556  11.119 -30.585  1.00  0.67           H  
ATOM    225 2HB  HIS A  14      18.763  10.165 -31.414  1.00  0.67           H  
ATOM    226  HD1 HIS A  14      18.514   7.677 -31.493  1.00  0.67           H  
ATOM    227  HD2 HIS A  14      15.923   9.465 -28.670  1.00  0.67           H  
ATOM    228  HE1 HIS A  14      17.054   5.896 -30.702  1.00  0.67           H  
ATOM    229  N   LYS A  15      21.089  11.680 -30.720  1.00  0.70           N  
ATOM    230  CA  LYS A  15      21.801  12.812 -31.294  1.00  0.70           C  
ATOM    231  C   LYS A  15      20.928  13.421 -32.362  1.00  0.70           C  
ATOM    232  O   LYS A  15      19.905  12.859 -32.735  1.00  0.70           O  
ATOM    233  CB  LYS A  15      23.131  12.428 -31.931  1.00  0.70           C  
ATOM    234  CG  LYS A  15      24.180  11.907 -31.030  1.00  0.70           C  
ATOM    235  CD  LYS A  15      25.469  11.687 -31.798  1.00  0.70           C  
ATOM    236  CE  LYS A  15      26.560  11.108 -30.926  1.00  0.70           C  
ATOM    237  NZ  LYS A  15      27.808  10.881 -31.702  1.00  0.70           N  
ATOM    238  H   LYS A  15      21.353  10.718 -30.945  1.00  0.70           H  
ATOM    239  HA  LYS A  15      21.975  13.561 -30.520  1.00  0.70           H  
ATOM    240 1HB  LYS A  15      22.944  11.647 -32.658  1.00  0.70           H  
ATOM    241 2HB  LYS A  15      23.545  13.274 -32.470  1.00  0.70           H  
ATOM    242 1HG  LYS A  15      24.334  12.566 -30.179  1.00  0.70           H  
ATOM    243 2HG  LYS A  15      23.847  10.941 -30.694  1.00  0.70           H  
ATOM    244 1HD  LYS A  15      25.280  11.012 -32.637  1.00  0.70           H  
ATOM    245 2HD  LYS A  15      25.810  12.638 -32.202  1.00  0.70           H  
ATOM    246 1HE  LYS A  15      26.769  11.792 -30.105  1.00  0.70           H  
ATOM    247 2HE  LYS A  15      26.219  10.156 -30.516  1.00  0.70           H  
ATOM    248 1HZ  LYS A  15      28.518  10.489 -31.100  1.00  0.70           H  
ATOM    249 2HZ  LYS A  15      27.612  10.237 -32.461  1.00  0.70           H  
ATOM    250 3HZ  LYS A  15      28.134  11.758 -32.082  1.00  0.70           H  
ATOM    251  N   LEU A  16      21.331  14.554 -32.902  1.00  0.73           N  
ATOM    252  CA  LEU A  16      20.529  15.195 -33.936  1.00  0.73           C  
ATOM    253  C   LEU A  16      20.477  14.331 -35.215  1.00  0.73           C  
ATOM    254  O   LEU A  16      19.618  14.523 -36.068  1.00  0.73           O  
ATOM    255  CB  LEU A  16      21.112  16.566 -34.236  1.00  0.73           C  
ATOM    256  CG  LEU A  16      21.095  17.519 -33.040  1.00  0.73           C  
ATOM    257  CD1 LEU A  16      21.745  18.818 -33.427  1.00  0.73           C  
ATOM    258  CD2 LEU A  16      19.701  17.715 -32.541  1.00  0.73           C  
ATOM    259  H   LEU A  16      22.178  14.998 -32.576  1.00  0.73           H  
ATOM    260  HA  LEU A  16      19.512  15.316 -33.562  1.00  0.73           H  
ATOM    261 1HB  LEU A  16      22.143  16.448 -34.563  1.00  0.73           H  
ATOM    262 2HB  LEU A  16      20.538  17.023 -35.044  1.00  0.73           H  
ATOM    263  HG  LEU A  16      21.691  17.082 -32.244  1.00  0.73           H  
ATOM    264 1HD1 LEU A  16      21.768  19.469 -32.575  1.00  0.73           H  
ATOM    265 2HD1 LEU A  16      22.764  18.631 -33.760  1.00  0.73           H  
ATOM    266 3HD1 LEU A  16      21.180  19.287 -34.229  1.00  0.73           H  
ATOM    267 1HD2 LEU A  16      19.722  18.376 -31.677  1.00  0.73           H  
ATOM    268 2HD2 LEU A  16      19.106  18.158 -33.316  1.00  0.73           H  
ATOM    269 3HD2 LEU A  16      19.278  16.758 -32.253  1.00  0.73           H  
ATOM    270  N   ASP A  17      21.442  13.401 -35.363  1.00  0.76           N  
ATOM    271  CA  ASP A  17      21.481  12.462 -36.494  1.00  0.76           C  
ATOM    272  C   ASP A  17      20.662  11.194 -36.180  1.00  0.76           C  
ATOM    273  O   ASP A  17      20.660  10.225 -36.943  1.00  0.76           O  
ATOM    274  CB  ASP A  17      22.929  12.078 -36.851  1.00  0.76           C  
ATOM    275  CG  ASP A  17      23.719  11.217 -35.795  1.00  0.76           C  
ATOM    276  OD1 ASP A  17      23.148  10.731 -34.822  1.00  0.76           O  
ATOM    277  OD2 ASP A  17      24.906  11.070 -35.989  1.00  0.76           O  
ATOM    278  H   ASP A  17      22.145  13.327 -34.647  1.00  0.76           H  
ATOM    279  HA  ASP A  17      21.031  12.946 -37.361  1.00  0.76           H  
ATOM    280 1HB  ASP A  17      22.918  11.524 -37.790  1.00  0.76           H  
ATOM    281 2HB  ASP A  17      23.499  12.991 -37.034  1.00  0.76           H  
ATOM    282  N   PHE A  18      19.972  11.226 -35.043  1.00  0.78           N  
ATOM    283  CA  PHE A  18      19.130  10.187 -34.479  1.00  0.78           C  
ATOM    284  C   PHE A  18      19.805   8.894 -34.035  1.00  0.78           C  
ATOM    285  O   PHE A  18      19.116   7.897 -33.777  1.00  0.78           O  
ATOM    286  CB  PHE A  18      17.942   9.950 -35.402  1.00  0.78           C  
ATOM    287  CG  PHE A  18      17.216  11.243 -35.454  1.00  0.78           C  
ATOM    288  CD1 PHE A  18      17.290  12.067 -36.542  1.00  0.78           C  
ATOM    289  CD2 PHE A  18      16.504  11.674 -34.335  1.00  0.78           C  
ATOM    290  CE1 PHE A  18      16.671  13.286 -36.527  1.00  0.78           C  
ATOM    291  CE2 PHE A  18      15.879  12.895 -34.318  1.00  0.78           C  
ATOM    292  CZ  PHE A  18      15.962  13.711 -35.412  1.00  0.78           C  
ATOM    293  H   PHE A  18      20.035  12.058 -34.467  1.00  0.78           H  
ATOM    294  HA  PHE A  18      18.694  10.625 -33.585  1.00  0.78           H  
ATOM    295 1HB  PHE A  18      18.261   9.667 -36.399  1.00  0.78           H  
ATOM    296 2HB  PHE A  18      17.282   9.182 -35.004  1.00  0.78           H  
ATOM    297  HD1 PHE A  18      17.859  11.752 -37.414  1.00  0.78           H  
ATOM    298  HD2 PHE A  18      16.453  11.029 -33.456  1.00  0.78           H  
ATOM    299  HE1 PHE A  18      16.743  13.926 -37.401  1.00  0.78           H  
ATOM    300  HE2 PHE A  18      15.328  13.208 -33.438  1.00  0.78           H  
ATOM    301  HZ  PHE A  18      15.471  14.686 -35.410  1.00  0.78           H  
ATOM    302  N   SER A  19      21.127   8.910 -33.839  1.00  0.81           N  
ATOM    303  CA  SER A  19      21.747   7.752 -33.201  1.00  0.81           C  
ATOM    304  C   SER A  19      21.436   7.795 -31.711  1.00  0.81           C  
ATOM    305  O   SER A  19      21.245   8.870 -31.141  1.00  0.81           O  
ATOM    306  CB  SER A  19      23.236   7.720 -33.477  1.00  0.81           C  
ATOM    307  OG  SER A  19      23.887   8.830 -32.938  1.00  0.81           O  
ATOM    308  H   SER A  19      21.709   9.710 -34.131  1.00  0.81           H  
ATOM    309  HA  SER A  19      21.308   6.846 -33.592  1.00  0.81           H  
ATOM    310 1HB  SER A  19      23.654   6.805 -33.050  1.00  0.81           H  
ATOM    311 2HB  SER A  19      23.406   7.688 -34.554  1.00  0.81           H  
ATOM    312  HG  SER A  19      23.698   9.567 -33.581  1.00  0.81           H  
ATOM    313  N   LEU A  20      21.441   6.646 -31.045  1.00  0.83           N  
ATOM    314  CA  LEU A  20      21.133   6.652 -29.600  1.00  0.83           C  
ATOM    315  C   LEU A  20      22.312   7.035 -28.703  1.00  0.83           C  
ATOM    316  O   LEU A  20      23.408   6.515 -28.873  1.00  0.83           O  
ATOM    317  CB  LEU A  20      20.631   5.280 -29.137  1.00  0.83           C  
ATOM    318  CG  LEU A  20      20.268   5.200 -27.632  1.00  0.83           C  
ATOM    319  CD1 LEU A  20      19.054   6.013 -27.405  1.00  0.83           C  
ATOM    320  CD2 LEU A  20      20.078   3.805 -27.186  1.00  0.83           C  
ATOM    321  H   LEU A  20      21.615   5.771 -31.558  1.00  0.83           H  
ATOM    322  HA  LEU A  20      20.339   7.377 -29.428  1.00  0.83           H  
ATOM    323 1HB  LEU A  20      19.737   5.032 -29.705  1.00  0.83           H  
ATOM    324 2HB  LEU A  20      21.376   4.539 -29.352  1.00  0.83           H  
ATOM    325  HG  LEU A  20      21.076   5.621 -27.055  1.00  0.83           H  
ATOM    326 1HD1 LEU A  20      18.806   5.996 -26.365  1.00  0.83           H  
ATOM    327 2HD1 LEU A  20      19.228   7.017 -27.723  1.00  0.83           H  
ATOM    328 3HD1 LEU A  20      18.233   5.597 -27.977  1.00  0.83           H  
ATOM    329 1HD2 LEU A  20      19.851   3.782 -26.133  1.00  0.83           H  
ATOM    330 2HD2 LEU A  20      19.260   3.366 -27.740  1.00  0.83           H  
ATOM    331 3HD2 LEU A  20      20.996   3.260 -27.362  1.00  0.83           H  
ATOM    332  N   VAL A  21      22.103   7.941 -27.736  1.00  0.84           N  
ATOM    333  CA  VAL A  21      23.192   8.218 -26.797  1.00  0.84           C  
ATOM    334  C   VAL A  21      22.878   7.711 -25.382  1.00  0.84           C  
ATOM    335  O   VAL A  21      23.795   7.366 -24.634  1.00  0.84           O  
ATOM    336  CB  VAL A  21      23.547   9.723 -26.753  1.00  0.84           C  
ATOM    337  CG1 VAL A  21      23.994  10.138 -28.090  1.00  0.84           C  
ATOM    338  CG2 VAL A  21      22.389  10.577 -26.335  1.00  0.84           C  
ATOM    339  H   VAL A  21      21.200   8.400 -27.635  1.00  0.84           H  
ATOM    340  HA  VAL A  21      24.082   7.695 -27.143  1.00  0.84           H  
ATOM    341  HB  VAL A  21      24.370   9.862 -26.055  1.00  0.84           H  
ATOM    342 1HG1 VAL A  21      24.276  11.188 -28.068  1.00  0.84           H  
ATOM    343 2HG1 VAL A  21      24.845   9.534 -28.395  1.00  0.84           H  
ATOM    344 3HG1 VAL A  21      23.167   9.989 -28.784  1.00  0.84           H  
ATOM    345 1HG2 VAL A  21      22.694  11.622 -26.320  1.00  0.84           H  
ATOM    346 2HG2 VAL A  21      21.614  10.456 -27.047  1.00  0.84           H  
ATOM    347 3HG2 VAL A  21      22.048  10.289 -25.346  1.00  0.84           H  
ATOM    348  N   SER A  22      21.590   7.615 -25.028  1.00  0.86           N  
ATOM    349  CA  SER A  22      21.206   7.119 -23.698  1.00  0.86           C  
ATOM    350  C   SER A  22      19.765   6.616 -23.645  1.00  0.86           C  
ATOM    351  O   SER A  22      18.870   7.185 -24.265  1.00  0.86           O  
ATOM    352  CB  SER A  22      21.408   8.190 -22.648  1.00  0.86           C  
ATOM    353  OG  SER A  22      21.029   7.729 -21.384  1.00  0.86           O  
ATOM    354  H   SER A  22      20.878   7.939 -25.680  1.00  0.86           H  
ATOM    355  HA  SER A  22      21.858   6.279 -23.453  1.00  0.86           H  
ATOM    356 1HB  SER A  22      22.453   8.497 -22.628  1.00  0.86           H  
ATOM    357 2HB  SER A  22      20.818   9.061 -22.907  1.00  0.86           H  
ATOM    358  HG  SER A  22      20.132   7.393 -21.486  1.00  0.86           H  
ATOM    359  N   MET A  23      19.519   5.572 -22.858  1.00  0.86           N  
ATOM    360  CA  MET A  23      18.162   5.023 -22.729  1.00  0.86           C  
ATOM    361  C   MET A  23      17.885   4.539 -21.305  1.00  0.86           C  
ATOM    362  O   MET A  23      18.797   4.092 -20.613  1.00  0.86           O  
ATOM    363  CB  MET A  23      17.969   3.886 -23.734  1.00  0.86           C  
ATOM    364  CG  MET A  23      16.606   3.322 -23.803  1.00  0.86           C  
ATOM    365  SD  MET A  23      16.465   2.065 -25.036  1.00  0.86           S  
ATOM    366  CE  MET A  23      17.396   0.789 -24.189  1.00  0.86           C  
ATOM    367  H   MET A  23      20.281   5.130 -22.357  1.00  0.86           H  
ATOM    368  HA  MET A  23      17.442   5.806 -22.944  1.00  0.86           H  
ATOM    369 1HB  MET A  23      18.192   4.253 -24.718  1.00  0.86           H  
ATOM    370 2HB  MET A  23      18.664   3.069 -23.508  1.00  0.86           H  
ATOM    371 1HG  MET A  23      16.347   2.883 -22.857  1.00  0.86           H  
ATOM    372 2HG  MET A  23      15.894   4.113 -24.022  1.00  0.86           H  
ATOM    373 1HE  MET A  23      17.386  -0.134 -24.762  1.00  0.86           H  
ATOM    374 2HE  MET A  23      18.423   1.122 -24.049  1.00  0.86           H  
ATOM    375 3HE  MET A  23      16.961   0.608 -23.216  1.00  0.86           H  
ATOM    376  N   ASP A  24      16.635   4.671 -20.843  1.00  0.85           N  
ATOM    377  CA  ASP A  24      16.299   4.155 -19.512  1.00  0.85           C  
ATOM    378  C   ASP A  24      16.278   2.621 -19.538  1.00  0.85           C  
ATOM    379  O   ASP A  24      16.135   2.003 -20.589  1.00  0.85           O  
ATOM    380  CB  ASP A  24      14.960   4.724 -19.012  1.00  0.85           C  
ATOM    381  CG  ASP A  24      14.750   4.611 -17.457  1.00  0.85           C  
ATOM    382  OD1 ASP A  24      15.571   3.998 -16.795  1.00  0.85           O  
ATOM    383  OD2 ASP A  24      13.774   5.135 -16.979  1.00  0.85           O  
ATOM    384  H   ASP A  24      15.925   5.108 -21.436  1.00  0.85           H  
ATOM    385  HA  ASP A  24      17.076   4.468 -18.813  1.00  0.85           H  
ATOM    386 1HB  ASP A  24      14.891   5.777 -19.295  1.00  0.85           H  
ATOM    387 2HB  ASP A  24      14.143   4.202 -19.509  1.00  0.85           H  
ATOM    388  N   GLN A  25      16.296   2.014 -18.359  1.00  0.83           N  
ATOM    389  CA  GLN A  25      16.358   0.556 -18.213  1.00  0.83           C  
ATOM    390  C   GLN A  25      15.146  -0.155 -18.815  1.00  0.83           C  
ATOM    391  O   GLN A  25      15.262  -1.227 -19.426  1.00  0.83           O  
ATOM    392  CB  GLN A  25      16.447   0.203 -16.726  1.00  0.83           C  
ATOM    393  CG  GLN A  25      17.709   0.729 -16.017  1.00  0.83           C  
ATOM    394  CD  GLN A  25      19.025   0.157 -16.539  1.00  0.83           C  
ATOM    395  OE1 GLN A  25      19.237  -1.071 -16.597  1.00  0.83           O  
ATOM    396  NE2 GLN A  25      19.922   1.057 -16.934  1.00  0.83           N  
ATOM    397  H   GLN A  25      16.319   2.615 -17.537  1.00  0.83           H  
ATOM    398  HA  GLN A  25      17.251   0.205 -18.725  1.00  0.83           H  
ATOM    399 1HB  GLN A  25      15.582   0.621 -16.208  1.00  0.83           H  
ATOM    400 2HB  GLN A  25      16.410  -0.878 -16.604  1.00  0.83           H  
ATOM    401 1HG  GLN A  25      17.736   1.815 -16.151  1.00  0.83           H  
ATOM    402 2HG  GLN A  25      17.633   0.492 -14.957  1.00  0.83           H  
ATOM    403 1HE2 GLN A  25      20.811   0.777 -17.300  1.00  0.83           H  
ATOM    404 2HE2 GLN A  25      19.704   2.036 -16.878  1.00  0.83           H  
ATOM    405  N   ARG A  26      13.988   0.488 -18.734  1.00  0.82           N  
ATOM    406  CA  ARG A  26      12.771  -0.107 -19.259  1.00  0.82           C  
ATOM    407  C   ARG A  26      12.901  -0.335 -20.751  1.00  0.82           C  
ATOM    408  O   ARG A  26      12.293  -1.254 -21.295  1.00  0.82           O  
ATOM    409  CB  ARG A  26      11.572   0.777 -19.018  1.00  0.82           C  
ATOM    410  CG  ARG A  26      11.095   0.903 -17.591  1.00  0.82           C  
ATOM    411  CD  ARG A  26       9.957   1.822 -17.576  1.00  0.82           C  
ATOM    412  NE  ARG A  26       9.401   2.079 -16.281  1.00  0.82           N  
ATOM    413  CZ  ARG A  26       8.437   2.997 -16.087  1.00  0.82           C  
ATOM    414  NH1 ARG A  26       7.988   3.673 -17.130  1.00  0.82           N  
ATOM    415  NH2 ARG A  26       7.950   3.221 -14.878  1.00  0.82           N  
ATOM    416  H   ARG A  26      13.957   1.383 -18.262  1.00  0.82           H  
ATOM    417  HA  ARG A  26      12.606  -1.064 -18.768  1.00  0.82           H  
ATOM    418 1HB  ARG A  26      11.797   1.785 -19.366  1.00  0.82           H  
ATOM    419 2HB  ARG A  26      10.730   0.417 -19.613  1.00  0.82           H  
ATOM    420 1HG  ARG A  26      10.778  -0.067 -17.211  1.00  0.82           H  
ATOM    421 2HG  ARG A  26      11.891   1.312 -16.967  1.00  0.82           H  
ATOM    422 1HD  ARG A  26      10.279   2.776 -17.992  1.00  0.82           H  
ATOM    423 2HD  ARG A  26       9.168   1.404 -18.198  1.00  0.82           H  
ATOM    424  HE  ARG A  26       9.746   1.561 -15.488  1.00  0.82           H  
ATOM    425 1HH1 ARG A  26       8.379   3.483 -18.071  1.00  0.82           H  
ATOM    426 2HH1 ARG A  26       7.247   4.384 -17.012  1.00  0.82           H  
ATOM    427 1HH2 ARG A  26       8.300   2.700 -14.088  1.00  0.82           H  
ATOM    428 2HH2 ARG A  26       7.228   3.920 -14.747  1.00  0.82           H  
ATOM    429  N   GLY A  27      13.683   0.509 -21.424  1.00  0.80           N  
ATOM    430  CA  GLY A  27      13.867   0.409 -22.852  1.00  0.80           C  
ATOM    431  C   GLY A  27      14.506  -0.911 -23.229  1.00  0.80           C  
ATOM    432  O   GLY A  27      14.270  -1.433 -24.309  1.00  0.80           O  
ATOM    433  H   GLY A  27      14.228   1.210 -20.931  1.00  0.80           H  
ATOM    434 1HA  GLY A  27      12.908   0.502 -23.352  1.00  0.80           H  
ATOM    435 2HA  GLY A  27      14.480   1.235 -23.185  1.00  0.80           H  
ATOM    436  N   LYS A  28      15.344  -1.466 -22.355  1.00  0.78           N  
ATOM    437  CA  LYS A  28      15.991  -2.723 -22.682  1.00  0.78           C  
ATOM    438  C   LYS A  28      14.952  -3.826 -22.637  1.00  0.78           C  
ATOM    439  O   LYS A  28      14.903  -4.709 -23.497  1.00  0.78           O  
ATOM    440  CB  LYS A  28      17.138  -3.000 -21.715  1.00  0.78           C  
ATOM    441  CG  LYS A  28      18.340  -2.067 -21.893  1.00  0.78           C  
ATOM    442  CD  LYS A  28      19.504  -2.488 -21.031  1.00  0.78           C  
ATOM    443  CE  LYS A  28      19.293  -2.020 -19.630  1.00  0.78           C  
ATOM    444  NZ  LYS A  28      20.439  -2.338 -18.737  1.00  0.78           N  
ATOM    445  H   LYS A  28      15.505  -1.046 -21.443  1.00  0.78           H  
ATOM    446  HA  LYS A  28      16.391  -2.664 -23.695  1.00  0.78           H  
ATOM    447 1HB  LYS A  28      16.782  -2.904 -20.689  1.00  0.78           H  
ATOM    448 2HB  LYS A  28      17.485  -4.023 -21.852  1.00  0.78           H  
ATOM    449 1HG  LYS A  28      18.651  -2.033 -22.933  1.00  0.78           H  
ATOM    450 2HG  LYS A  28      18.050  -1.053 -21.596  1.00  0.78           H  
ATOM    451 1HD  LYS A  28      19.610  -3.571 -21.048  1.00  0.78           H  
ATOM    452 2HD  LYS A  28      20.413  -2.037 -21.408  1.00  0.78           H  
ATOM    453 1HE  LYS A  28      19.165  -0.936 -19.653  1.00  0.78           H  
ATOM    454 2HE  LYS A  28      18.387  -2.473 -19.225  1.00  0.78           H  
ATOM    455 1HZ  LYS A  28      20.194  -1.955 -17.820  1.00  0.78           H  
ATOM    456 2HZ  LYS A  28      20.575  -3.332 -18.673  1.00  0.78           H  
ATOM    457 3HZ  LYS A  28      21.281  -1.899 -19.083  1.00  0.78           H  
ATOM    458  N   HIS A  29      14.044  -3.715 -21.675  1.00  0.75           N  
ATOM    459  CA  HIS A  29      12.998  -4.719 -21.524  1.00  0.75           C  
ATOM    460  C   HIS A  29      11.980  -4.620 -22.668  1.00  0.75           C  
ATOM    461  O   HIS A  29      11.496  -5.629 -23.188  1.00  0.75           O  
ATOM    462  CB  HIS A  29      12.303  -4.528 -20.178  1.00  0.75           C  
ATOM    463  CG  HIS A  29      13.178  -4.885 -19.007  1.00  0.75           C  
ATOM    464  ND1 HIS A  29      13.551  -6.183 -18.726  1.00  0.75           N  
ATOM    465  CD2 HIS A  29      13.763  -4.112 -18.059  1.00  0.75           C  
ATOM    466  CE1 HIS A  29      14.321  -6.194 -17.650  1.00  0.75           C  
ATOM    467  NE2 HIS A  29      14.465  -4.952 -17.227  1.00  0.75           N  
ATOM    468  H   HIS A  29      14.129  -2.939 -21.011  1.00  0.75           H  
ATOM    469  HA  HIS A  29      13.437  -5.715 -21.550  1.00  0.75           H  
ATOM    470 1HB  HIS A  29      11.991  -3.490 -20.071  1.00  0.75           H  
ATOM    471 2HB  HIS A  29      11.406  -5.144 -20.141  1.00  0.75           H  
ATOM    472  HD2 HIS A  29      13.695  -3.030 -17.970  1.00  0.75           H  
ATOM    473  HE1 HIS A  29      14.763  -7.079 -17.192  1.00  0.75           H  
ATOM    474  HE2 HIS A  29      15.004  -4.660 -16.425  1.00  0.75           H  
ATOM    475  N   ILE A  30      11.692  -3.390 -23.068  1.00  0.74           N  
ATOM    476  CA  ILE A  30      10.766  -3.075 -24.145  1.00  0.74           C  
ATOM    477  C   ILE A  30      11.286  -3.368 -25.551  1.00  0.74           C  
ATOM    478  O   ILE A  30      10.530  -3.859 -26.393  1.00  0.74           O  
ATOM    479  CB  ILE A  30      10.281  -1.618 -24.021  1.00  0.74           C  
ATOM    480  CG1 ILE A  30       9.386  -1.522 -22.741  1.00  0.74           C  
ATOM    481  CG2 ILE A  30       9.582  -1.165 -25.267  1.00  0.74           C  
ATOM    482  CD1 ILE A  30       9.025  -0.127 -22.308  1.00  0.74           C  
ATOM    483  H   ILE A  30      12.121  -2.614 -22.569  1.00  0.74           H  
ATOM    484  HA  ILE A  30       9.885  -3.696 -24.000  1.00  0.74           H  
ATOM    485  HB  ILE A  30      11.136  -0.971 -23.847  1.00  0.74           H  
ATOM    486 1HG1 ILE A  30       8.466  -2.070 -22.917  1.00  0.74           H  
ATOM    487 2HG1 ILE A  30       9.918  -2.000 -21.920  1.00  0.74           H  
ATOM    488 1HG2 ILE A  30       9.244  -0.146 -25.150  1.00  0.74           H  
ATOM    489 2HG2 ILE A  30      10.251  -1.227 -26.084  1.00  0.74           H  
ATOM    490 3HG2 ILE A  30       8.765  -1.787 -25.451  1.00  0.74           H  
ATOM    491 1HD1 ILE A  30       8.418  -0.174 -21.409  1.00  0.74           H  
ATOM    492 2HD1 ILE A  30       9.933   0.419 -22.097  1.00  0.74           H  
ATOM    493 3HD1 ILE A  30       8.463   0.371 -23.097  1.00  0.74           H  
ATOM    494  N   LEU A  31      12.548  -3.049 -25.825  1.00  0.73           N  
ATOM    495  CA  LEU A  31      13.100  -3.219 -27.161  1.00  0.73           C  
ATOM    496  C   LEU A  31      13.829  -4.563 -27.376  1.00  0.73           C  
ATOM    497  O   LEU A  31      13.980  -5.007 -28.522  1.00  0.73           O  
ATOM    498  CB  LEU A  31      14.056  -2.069 -27.422  1.00  0.73           C  
ATOM    499  CG  LEU A  31      13.434  -0.673 -27.248  1.00  0.73           C  
ATOM    500  CD1 LEU A  31      14.518   0.325 -27.525  1.00  0.73           C  
ATOM    501  CD2 LEU A  31      12.194  -0.503 -28.108  1.00  0.73           C  
ATOM    502  H   LEU A  31      13.135  -2.635 -25.107  1.00  0.73           H  
ATOM    503  HA  LEU A  31      12.283  -3.159 -27.875  1.00  0.73           H  
ATOM    504 1HB  LEU A  31      14.901  -2.149 -26.735  1.00  0.73           H  
ATOM    505 2HB  LEU A  31      14.421  -2.141 -28.426  1.00  0.73           H  
ATOM    506  HG  LEU A  31      13.127  -0.548 -26.216  1.00  0.73           H  
ATOM    507 1HD1 LEU A  31      14.172   1.322 -27.379  1.00  0.73           H  
ATOM    508 2HD1 LEU A  31      15.333   0.123 -26.846  1.00  0.73           H  
ATOM    509 3HD1 LEU A  31      14.865   0.223 -28.539  1.00  0.73           H  
ATOM    510 1HD2 LEU A  31      11.765   0.458 -27.957  1.00  0.73           H  
ATOM    511 2HD2 LEU A  31      12.429  -0.588 -29.086  1.00  0.73           H  
ATOM    512 3HD2 LEU A  31      11.473  -1.258 -27.860  1.00  0.73           H  
ATOM    513  N   GLY A  32      14.317  -5.191 -26.297  1.00  0.74           N  
ATOM    514  CA  GLY A  32      15.052  -6.453 -26.394  1.00  0.74           C  
ATOM    515  C   GLY A  32      16.552  -6.292 -26.661  1.00  0.74           C  
ATOM    516  O   GLY A  32      17.259  -7.281 -26.845  1.00  0.74           O  
ATOM    517  H   GLY A  32      14.204  -4.804 -25.360  1.00  0.74           H  
ATOM    518 1HA  GLY A  32      14.918  -7.000 -25.460  1.00  0.74           H  
ATOM    519 2HA  GLY A  32      14.607  -7.066 -27.176  1.00  0.74           H  
ATOM    520  N   TYR A  33      17.036  -5.058 -26.662  1.00  0.76           N  
ATOM    521  CA  TYR A  33      18.444  -4.778 -26.939  1.00  0.76           C  
ATOM    522  C   TYR A  33      19.125  -4.161 -25.736  1.00  0.76           C  
ATOM    523  O   TYR A  33      18.498  -3.437 -24.969  1.00  0.76           O  
ATOM    524  CB  TYR A  33      18.589  -3.757 -28.043  1.00  0.76           C  
ATOM    525  CG  TYR A  33      18.106  -4.088 -29.410  1.00  0.76           C  
ATOM    526  CD1 TYR A  33      16.793  -3.889 -29.696  1.00  0.76           C  
ATOM    527  CD2 TYR A  33      18.981  -4.517 -30.401  1.00  0.76           C  
ATOM    528  CE1 TYR A  33      16.321  -4.111 -30.944  1.00  0.76           C  
ATOM    529  CE2 TYR A  33      18.494  -4.748 -31.683  1.00  0.76           C  
ATOM    530  CZ  TYR A  33      17.152  -4.537 -31.944  1.00  0.76           C  
ATOM    531  OH  TYR A  33      16.623  -4.736 -33.205  1.00  0.76           O  
ATOM    532  H   TYR A  33      16.402  -4.297 -26.479  1.00  0.76           H  
ATOM    533  HA  TYR A  33      18.964  -5.702 -27.195  1.00  0.76           H  
ATOM    534 1HB  TYR A  33      18.071  -2.875 -27.729  1.00  0.76           H  
ATOM    535 2HB  TYR A  33      19.646  -3.504 -28.124  1.00  0.76           H  
ATOM    536  HD1 TYR A  33      16.128  -3.543 -28.920  1.00  0.76           H  
ATOM    537  HD2 TYR A  33      20.040  -4.662 -30.172  1.00  0.76           H  
ATOM    538  HE1 TYR A  33      15.281  -3.944 -31.156  1.00  0.76           H  
ATOM    539  HE2 TYR A  33      19.164  -5.080 -32.475  1.00  0.76           H  
ATOM    540  HH  TYR A  33      15.657  -4.500 -33.192  1.00  0.76           H  
ATOM    541  N   ALA A  34      20.423  -4.396 -25.598  1.00  0.79           N  
ATOM    542  CA  ALA A  34      21.192  -3.748 -24.541  1.00  0.79           C  
ATOM    543  C   ALA A  34      21.484  -2.319 -24.948  1.00  0.79           C  
ATOM    544  O   ALA A  34      21.620  -2.032 -26.139  1.00  0.79           O  
ATOM    545  CB  ALA A  34      22.490  -4.484 -24.262  1.00  0.79           C  
ATOM    546  H   ALA A  34      20.894  -5.006 -26.272  1.00  0.79           H  
ATOM    547  HA  ALA A  34      20.587  -3.734 -23.636  1.00  0.79           H  
ATOM    548 1HB  ALA A  34      23.032  -3.978 -23.467  1.00  0.79           H  
ATOM    549 2HB  ALA A  34      22.271  -5.507 -23.961  1.00  0.79           H  
ATOM    550 3HB  ALA A  34      23.096  -4.496 -25.163  1.00  0.79           H  
ATOM    551  N   ASP A  35      21.703  -1.448 -23.971  1.00  0.84           N  
ATOM    552  CA  ASP A  35      22.034  -0.058 -24.261  1.00  0.84           C  
ATOM    553  C   ASP A  35      23.245   0.007 -25.190  1.00  0.84           C  
ATOM    554  O   ASP A  35      23.268   0.765 -26.158  1.00  0.84           O  
ATOM    555  CB  ASP A  35      22.413   0.650 -22.955  1.00  0.84           C  
ATOM    556  CG  ASP A  35      21.261   0.845 -21.979  1.00  0.84           C  
ATOM    557  OD1 ASP A  35      20.139   0.728 -22.374  1.00  0.84           O  
ATOM    558  OD2 ASP A  35      21.528   1.039 -20.816  1.00  0.84           O  
ATOM    559  H   ASP A  35      21.598  -1.742 -23.014  1.00  0.84           H  
ATOM    560  HA  ASP A  35      21.181   0.425 -24.739  1.00  0.84           H  
ATOM    561 1HB  ASP A  35      23.197   0.087 -22.452  1.00  0.84           H  
ATOM    562 2HB  ASP A  35      22.827   1.631 -23.191  1.00  0.84           H  
ATOM    563  N   ALA A  36      24.226  -0.852 -24.923  1.00  0.91           N  
ATOM    564  CA  ALA A  36      25.461  -0.910 -25.692  1.00  0.91           C  
ATOM    565  C   ALA A  36      25.219  -1.211 -27.166  1.00  0.91           C  
ATOM    566  O   ALA A  36      25.976  -0.766 -28.031  1.00  0.91           O  
ATOM    567  CB  ALA A  36      26.372  -1.978 -25.111  1.00  0.91           C  
ATOM    568  H   ALA A  36      24.116  -1.468 -24.132  1.00  0.91           H  
ATOM    569  HA  ALA A  36      25.947   0.063 -25.621  1.00  0.91           H  
ATOM    570 1HB  ALA A  36      27.307  -1.998 -25.669  1.00  0.91           H  
ATOM    571 2HB  ALA A  36      26.576  -1.753 -24.065  1.00  0.91           H  
ATOM    572 3HB  ALA A  36      25.883  -2.949 -25.187  1.00  0.91           H  
ATOM    573  N   GLU A  37      24.198  -2.013 -27.453  1.00  0.99           N  
ATOM    574  CA  GLU A  37      23.908  -2.412 -28.813  1.00  0.99           C  
ATOM    575  C   GLU A  37      23.221  -1.272 -29.532  1.00  0.99           C  
ATOM    576  O   GLU A  37      23.539  -0.955 -30.676  1.00  0.99           O  
ATOM    577  CB  GLU A  37      23.015  -3.660 -28.808  1.00  0.99           C  
ATOM    578  CG  GLU A  37      23.701  -4.921 -28.265  1.00  0.99           C  
ATOM    579  CD  GLU A  37      22.766  -6.119 -28.078  1.00  0.99           C  
ATOM    580  OE1 GLU A  37      21.651  -5.945 -27.640  1.00  0.99           O  
ATOM    581  OE2 GLU A  37      23.167  -7.221 -28.377  1.00  0.99           O  
ATOM    582  H   GLU A  37      23.561  -2.302 -26.721  1.00  0.99           H  
ATOM    583  HA  GLU A  37      24.844  -2.634 -29.325  1.00  0.99           H  
ATOM    584 1HB  GLU A  37      22.131  -3.471 -28.202  1.00  0.99           H  
ATOM    585 2HB  GLU A  37      22.674  -3.866 -29.821  1.00  0.99           H  
ATOM    586 1HG  GLU A  37      24.495  -5.205 -28.953  1.00  0.99           H  
ATOM    587 2HG  GLU A  37      24.164  -4.676 -27.312  1.00  0.99           H  
ATOM    588  N   LEU A  38      22.297  -0.624 -28.832  1.00  1.05           N  
ATOM    589  CA  LEU A  38      21.513   0.449 -29.420  1.00  1.05           C  
ATOM    590  C   LEU A  38      22.312   1.720 -29.667  1.00  1.05           C  
ATOM    591  O   LEU A  38      22.064   2.423 -30.639  1.00  1.05           O  
ATOM    592  CB  LEU A  38      20.338   0.745 -28.539  1.00  1.05           C  
ATOM    593  CG  LEU A  38      19.333  -0.319 -28.458  1.00  1.05           C  
ATOM    594  CD1 LEU A  38      18.355   0.052 -27.431  1.00  1.05           C  
ATOM    595  CD2 LEU A  38      18.667  -0.490 -29.800  1.00  1.05           C  
ATOM    596  H   LEU A  38      22.109  -0.927 -27.873  1.00  1.05           H  
ATOM    597  HA  LEU A  38      21.136   0.097 -30.379  1.00  1.05           H  
ATOM    598 1HB  LEU A  38      20.695   0.944 -27.527  1.00  1.05           H  
ATOM    599 2HB  LEU A  38      19.844   1.612 -28.939  1.00  1.05           H  
ATOM    600  HG  LEU A  38      19.813  -1.237 -28.156  1.00  1.05           H  
ATOM    601 1HD1 LEU A  38      17.600  -0.717 -27.328  1.00  1.05           H  
ATOM    602 2HD1 LEU A  38      18.892   0.169 -26.496  1.00  1.05           H  
ATOM    603 3HD1 LEU A  38      17.878   0.990 -27.704  1.00  1.05           H  
ATOM    604 1HD2 LEU A  38      17.914  -1.259 -29.749  1.00  1.05           H  
ATOM    605 2HD2 LEU A  38      18.196   0.448 -30.077  1.00  1.05           H  
ATOM    606 3HD2 LEU A  38      19.412  -0.763 -30.549  1.00  1.05           H  
ATOM    607  N   VAL A  39      23.295   1.998 -28.821  1.00  1.09           N  
ATOM    608  CA  VAL A  39      24.140   3.183 -28.972  1.00  1.09           C  
ATOM    609  C   VAL A  39      24.859   3.209 -30.311  1.00  1.09           C  
ATOM    610  O   VAL A  39      25.132   4.272 -30.865  1.00  1.09           O  
ATOM    611  CB  VAL A  39      25.123   3.329 -27.806  1.00  1.09           C  
ATOM    612  CG1 VAL A  39      26.163   4.374 -28.134  1.00  1.09           C  
ATOM    613  CG2 VAL A  39      24.330   3.814 -26.570  1.00  1.09           C  
ATOM    614  H   VAL A  39      23.439   1.392 -28.012  1.00  1.09           H  
ATOM    615  HA  VAL A  39      23.499   4.054 -28.929  1.00  1.09           H  
ATOM    616  HB  VAL A  39      25.613   2.371 -27.608  1.00  1.09           H  
ATOM    617 1HG1 VAL A  39      26.843   4.487 -27.293  1.00  1.09           H  
ATOM    618 2HG1 VAL A  39      26.724   4.061 -29.017  1.00  1.09           H  
ATOM    619 3HG1 VAL A  39      25.668   5.327 -28.333  1.00  1.09           H  
ATOM    620 1HG2 VAL A  39      25.003   3.936 -25.725  1.00  1.09           H  
ATOM    621 2HG2 VAL A  39      23.860   4.774 -26.802  1.00  1.09           H  
ATOM    622 3HG2 VAL A  39      23.564   3.105 -26.317  1.00  1.09           H  
ATOM    623  N   ASN A  40      25.185   2.041 -30.834  1.00  1.09           N  
ATOM    624  CA  ASN A  40      25.888   1.947 -32.096  1.00  1.09           C  
ATOM    625  C   ASN A  40      24.928   1.828 -33.294  1.00  1.09           C  
ATOM    626  O   ASN A  40      25.362   1.533 -34.412  1.00  1.09           O  
ATOM    627  CB  ASN A  40      26.837   0.777 -32.040  1.00  1.09           C  
ATOM    628  CG  ASN A  40      27.981   1.031 -31.090  1.00  1.09           C  
ATOM    629  OD1 ASN A  40      28.506   2.151 -31.018  1.00  1.09           O  
ATOM    630  ND2 ASN A  40      28.376   0.020 -30.358  1.00  1.09           N  
ATOM    631  H   ASN A  40      24.926   1.190 -30.345  1.00  1.09           H  
ATOM    632  HA  ASN A  40      26.466   2.861 -32.237  1.00  1.09           H  
ATOM    633 1HB  ASN A  40      26.290  -0.112 -31.707  1.00  1.09           H  
ATOM    634 2HB  ASN A  40      27.230   0.571 -33.034  1.00  1.09           H  
ATOM    635 1HD2 ASN A  40      29.128   0.134 -29.710  1.00  1.09           H  
ATOM    636 2HD2 ASN A  40      27.918  -0.867 -30.440  1.00  1.09           H  
ATOM    637  N   MET A  41      23.628   2.064 -33.065  1.00  1.05           N  
ATOM    638  CA  MET A  41      22.615   1.984 -34.115  1.00  1.05           C  
ATOM    639  C   MET A  41      21.857   3.299 -34.309  1.00  1.05           C  
ATOM    640  O   MET A  41      21.685   4.096 -33.372  1.00  1.05           O  
ATOM    641  CB  MET A  41      21.604   0.888 -33.782  1.00  1.05           C  
ATOM    642  CG  MET A  41      22.176  -0.505 -33.732  1.00  1.05           C  
ATOM    643  SD  MET A  41      20.928  -1.754 -33.400  1.00  1.05           S  
ATOM    644  CE  MET A  41      20.163  -1.780 -35.026  1.00  1.05           C  
ATOM    645  H   MET A  41      23.307   2.301 -32.129  1.00  1.05           H  
ATOM    646  HA  MET A  41      23.105   1.746 -35.058  1.00  1.05           H  
ATOM    647 1HB  MET A  41      21.154   1.098 -32.813  1.00  1.05           H  
ATOM    648 2HB  MET A  41      20.801   0.904 -34.524  1.00  1.05           H  
ATOM    649 1HG  MET A  41      22.650  -0.730 -34.686  1.00  1.05           H  
ATOM    650 2HG  MET A  41      22.933  -0.557 -32.965  1.00  1.05           H  
ATOM    651 1HE  MET A  41      19.362  -2.515 -35.049  1.00  1.05           H  
ATOM    652 2HE  MET A  41      19.761  -0.793 -35.253  1.00  1.05           H  
ATOM    653 3HE  MET A  41      20.910  -2.046 -35.774  1.00  1.05           H  
ATOM    654  N   GLY A  42      21.382   3.535 -35.535  1.00  0.99           N  
ATOM    655  CA  GLY A  42      20.556   4.707 -35.780  1.00  0.99           C  
ATOM    656  C   GLY A  42      19.126   4.382 -35.391  1.00  0.99           C  
ATOM    657  O   GLY A  42      18.680   3.255 -35.578  1.00  0.99           O  
ATOM    658  H   GLY A  42      21.540   2.883 -36.317  1.00  0.99           H  
ATOM    659 1HA  GLY A  42      20.923   5.558 -35.228  1.00  0.99           H  
ATOM    660 2HA  GLY A  42      20.601   4.962 -36.840  1.00  0.99           H  
ATOM    661  N   GLY A  43      18.338   5.368 -34.975  1.00  0.91           N  
ATOM    662  CA  GLY A  43      16.935   5.080 -34.675  1.00  0.91           C  
ATOM    663  C   GLY A  43      16.210   4.475 -35.883  1.00  0.91           C  
ATOM    664  O   GLY A  43      15.343   3.619 -35.750  1.00  0.91           O  
ATOM    665  H   GLY A  43      18.708   6.301 -34.791  1.00  0.91           H  
ATOM    666 1HA  GLY A  43      16.881   4.392 -33.831  1.00  0.91           H  
ATOM    667 2HA  GLY A  43      16.438   6.001 -34.369  1.00  0.91           H  
ATOM    668  N   TYR A  44      16.630   4.868 -37.078  1.00  0.83           N  
ATOM    669  CA  TYR A  44      16.027   4.423 -38.327  1.00  0.83           C  
ATOM    670  C   TYR A  44      16.318   2.958 -38.625  1.00  0.83           C  
ATOM    671  O   TYR A  44      15.566   2.299 -39.336  1.00  0.83           O  
ATOM    672  CB  TYR A  44      16.579   5.252 -39.470  1.00  0.83           C  
ATOM    673  CG  TYR A  44      16.201   6.691 -39.413  1.00  0.83           C  
ATOM    674  CD1 TYR A  44      17.178   7.620 -39.090  1.00  0.83           C  
ATOM    675  CD2 TYR A  44      14.905   7.103 -39.671  1.00  0.83           C  
ATOM    676  CE1 TYR A  44      16.866   8.949 -39.036  1.00  0.83           C  
ATOM    677  CE2 TYR A  44      14.603   8.431 -39.616  1.00  0.83           C  
ATOM    678  CZ  TYR A  44      15.579   9.350 -39.302  1.00  0.83           C  
ATOM    679  OH  TYR A  44      15.272  10.666 -39.239  1.00  0.83           O  
ATOM    680  H   TYR A  44      17.381   5.540 -37.114  1.00  0.83           H  
ATOM    681  HA  TYR A  44      14.946   4.551 -38.259  1.00  0.83           H  
ATOM    682 1HB  TYR A  44      17.670   5.184 -39.468  1.00  0.83           H  
ATOM    683 2HB  TYR A  44      16.234   4.843 -40.417  1.00  0.83           H  
ATOM    684  HD1 TYR A  44      18.198   7.292 -38.883  1.00  0.83           H  
ATOM    685  HD2 TYR A  44      14.133   6.385 -39.915  1.00  0.83           H  
ATOM    686  HE1 TYR A  44      17.634   9.681 -38.784  1.00  0.83           H  
ATOM    687  HE2 TYR A  44      13.593   8.756 -39.817  1.00  0.83           H  
ATOM    688  HH  TYR A  44      16.070  11.172 -39.052  1.00  0.83           H  
ATOM    689  N   ASP A  45      17.373   2.414 -38.031  1.00  0.78           N  
ATOM    690  CA  ASP A  45      17.822   1.059 -38.321  1.00  0.78           C  
ATOM    691  C   ASP A  45      16.926   0.050 -37.632  1.00  0.78           C  
ATOM    692  O   ASP A  45      17.029  -1.156 -37.856  1.00  0.78           O  
ATOM    693  CB  ASP A  45      19.250   0.879 -37.805  1.00  0.78           C  
ATOM    694  CG  ASP A  45      20.301   1.700 -38.579  1.00  0.78           C  
ATOM    695  OD1 ASP A  45      20.076   1.992 -39.732  1.00  0.78           O  
ATOM    696  OD2 ASP A  45      21.301   2.090 -37.975  1.00  0.78           O  
ATOM    697  H   ASP A  45      17.906   2.952 -37.354  1.00  0.78           H  
ATOM    698  HA  ASP A  45      17.786   0.892 -39.397  1.00  0.78           H  
ATOM    699 1HB  ASP A  45      19.288   1.166 -36.756  1.00  0.78           H  
ATOM    700 2HB  ASP A  45      19.522  -0.173 -37.859  1.00  0.78           H  
ATOM    701  N   LEU A  46      16.075   0.558 -36.757  1.00  0.74           N  
ATOM    702  CA  LEU A  46      15.155  -0.222 -35.984  1.00  0.74           C  
ATOM    703  C   LEU A  46      13.717   0.015 -36.424  1.00  0.74           C  
ATOM    704  O   LEU A  46      12.795  -0.520 -35.820  1.00  0.74           O  
ATOM    705  CB  LEU A  46      15.377   0.214 -34.557  1.00  0.74           C  
ATOM    706  CG  LEU A  46      16.804  -0.082 -34.068  1.00  0.74           C  
ATOM    707  CD1 LEU A  46      17.130   0.635 -32.809  1.00  0.74           C  
ATOM    708  CD2 LEU A  46      16.863  -1.565 -33.814  1.00  0.74           C  
ATOM    709  H   LEU A  46      16.038   1.568 -36.609  1.00  0.74           H  
ATOM    710  HA  LEU A  46      15.397  -1.278 -36.101  1.00  0.74           H  
ATOM    711 1HB  LEU A  46      15.161   1.280 -34.451  1.00  0.74           H  
ATOM    712 2HB  LEU A  46      14.711  -0.360 -33.962  1.00  0.74           H  
ATOM    713  HG  LEU A  46      17.531   0.216 -34.817  1.00  0.74           H  
ATOM    714 1HD1 LEU A  46      18.142   0.370 -32.511  1.00  0.74           H  
ATOM    715 2HD1 LEU A  46      17.074   1.711 -32.988  1.00  0.74           H  
ATOM    716 3HD1 LEU A  46      16.455   0.373 -32.042  1.00  0.74           H  
ATOM    717 1HD2 LEU A  46      17.838  -1.841 -33.452  1.00  0.74           H  
ATOM    718 2HD2 LEU A  46      16.123  -1.830 -33.063  1.00  0.74           H  
ATOM    719 3HD2 LEU A  46      16.645  -2.107 -34.737  1.00  0.74           H  
ATOM    720  N   VAL A  47      13.523   0.763 -37.516  1.00  0.73           N  
ATOM    721  CA  VAL A  47      12.181   1.100 -37.994  1.00  0.73           C  
ATOM    722  C   VAL A  47      11.867   0.447 -39.332  1.00  0.73           C  
ATOM    723  O   VAL A  47      12.693   0.424 -40.245  1.00  0.73           O  
ATOM    724  CB  VAL A  47      12.005   2.629 -38.082  1.00  0.73           C  
ATOM    725  CG1 VAL A  47      10.649   2.985 -38.677  1.00  0.73           C  
ATOM    726  CG2 VAL A  47      12.116   3.213 -36.708  1.00  0.73           C  
ATOM    727  H   VAL A  47      14.319   1.150 -38.028  1.00  0.73           H  
ATOM    728  HA  VAL A  47      11.460   0.734 -37.265  1.00  0.73           H  
ATOM    729  HB  VAL A  47      12.776   3.038 -38.708  1.00  0.73           H  
ATOM    730 1HG1 VAL A  47      10.549   4.051 -38.739  1.00  0.73           H  
ATOM    731 2HG1 VAL A  47      10.575   2.576 -39.674  1.00  0.73           H  
ATOM    732 3HG1 VAL A  47       9.854   2.576 -38.053  1.00  0.73           H  
ATOM    733 1HG2 VAL A  47      12.002   4.295 -36.753  1.00  0.73           H  
ATOM    734 2HG2 VAL A  47      11.345   2.789 -36.089  1.00  0.73           H  
ATOM    735 3HG2 VAL A  47      13.079   2.970 -36.292  1.00  0.73           H  
ATOM    736  N   HIS A  48      10.670  -0.119 -39.429  1.00  0.74           N  
ATOM    737  CA  HIS A  48      10.267  -0.813 -40.639  1.00  0.74           C  
ATOM    738  C   HIS A  48      10.418   0.121 -41.799  1.00  0.74           C  
ATOM    739  O   HIS A  48      10.073   1.296 -41.716  1.00  0.74           O  
ATOM    740  CB  HIS A  48       8.826  -1.332 -40.551  1.00  0.74           C  
ATOM    741  CG  HIS A  48       8.441  -2.269 -41.668  1.00  0.74           C  
ATOM    742  ND1 HIS A  48       8.160  -1.838 -42.960  1.00  0.74           N  
ATOM    743  CD2 HIS A  48       8.280  -3.614 -41.676  1.00  0.74           C  
ATOM    744  CE1 HIS A  48       7.855  -2.888 -43.711  1.00  0.74           C  
ATOM    745  NE2 HIS A  48       7.919  -3.975 -42.955  1.00  0.74           N  
ATOM    746  H   HIS A  48      10.039  -0.074 -38.625  1.00  0.74           H  
ATOM    747  HA  HIS A  48      10.921  -1.652 -40.834  1.00  0.74           H  
ATOM    748 1HB  HIS A  48       8.673  -1.845 -39.608  1.00  0.74           H  
ATOM    749 2HB  HIS A  48       8.135  -0.485 -40.565  1.00  0.74           H  
ATOM    750  HD2 HIS A  48       8.412  -4.284 -40.829  1.00  0.74           H  
ATOM    751  HE1 HIS A  48       7.590  -2.861 -44.772  1.00  0.74           H  
ATOM    752  HE2 HIS A  48       7.731  -4.920 -43.264  1.00  0.74           H  
ATOM    753  N   TYR A  49      10.894  -0.412 -42.907  1.00  0.75           N  
ATOM    754  CA  TYR A  49      11.127   0.391 -44.087  1.00  0.75           C  
ATOM    755  C   TYR A  49       9.943   1.280 -44.453  1.00  0.75           C  
ATOM    756  O   TYR A  49      10.111   2.475 -44.711  1.00  0.75           O  
ATOM    757  CB  TYR A  49      11.476  -0.506 -45.261  1.00  0.75           C  
ATOM    758  CG  TYR A  49      11.695   0.256 -46.536  1.00  0.75           C  
ATOM    759  CD1 TYR A  49      12.918   0.865 -46.775  1.00  0.75           C  
ATOM    760  CD2 TYR A  49      10.674   0.355 -47.468  1.00  0.75           C  
ATOM    761  CE1 TYR A  49      13.121   1.571 -47.943  1.00  0.75           C  
ATOM    762  CE2 TYR A  49      10.875   1.060 -48.637  1.00  0.75           C  
ATOM    763  CZ  TYR A  49      12.093   1.667 -48.877  1.00  0.75           C  
ATOM    764  OH  TYR A  49      12.292   2.372 -50.043  1.00  0.75           O  
ATOM    765  H   TYR A  49      11.131  -1.393 -42.918  1.00  0.75           H  
ATOM    766  HA  TYR A  49      11.976   1.025 -43.887  1.00  0.75           H  
ATOM    767 1HB  TYR A  49      12.381  -1.070 -45.036  1.00  0.75           H  
ATOM    768 2HB  TYR A  49      10.668  -1.222 -45.425  1.00  0.75           H  
ATOM    769  HD1 TYR A  49      13.718   0.787 -46.039  1.00  0.75           H  
ATOM    770  HD2 TYR A  49       9.707  -0.125 -47.275  1.00  0.75           H  
ATOM    771  HE1 TYR A  49      14.081   2.051 -48.131  1.00  0.75           H  
ATOM    772  HE2 TYR A  49      10.071   1.138 -49.368  1.00  0.75           H  
ATOM    773  HH  TYR A  49      11.493   2.341 -50.574  1.00  0.75           H  
ATOM    774  N   ASP A  50       8.737   0.716 -44.459  1.00  0.77           N  
ATOM    775  CA  ASP A  50       7.551   1.457 -44.878  1.00  0.77           C  
ATOM    776  C   ASP A  50       7.252   2.674 -43.995  1.00  0.77           C  
ATOM    777  O   ASP A  50       6.586   3.613 -44.433  1.00  0.77           O  
ATOM    778  CB  ASP A  50       6.322   0.548 -44.884  1.00  0.77           C  
ATOM    779  CG  ASP A  50       6.307  -0.492 -46.018  1.00  0.77           C  
ATOM    780  OD1 ASP A  50       7.090  -0.386 -46.932  1.00  0.77           O  
ATOM    781  OD2 ASP A  50       5.503  -1.396 -45.939  1.00  0.77           O  
ATOM    782  H   ASP A  50       8.632  -0.248 -44.144  1.00  0.77           H  
ATOM    783  HA  ASP A  50       7.721   1.813 -45.894  1.00  0.77           H  
ATOM    784 1HB  ASP A  50       6.278   0.030 -43.934  1.00  0.77           H  
ATOM    785 2HB  ASP A  50       5.425   1.161 -44.958  1.00  0.77           H  
ATOM    786  N   ASP A  51       7.698   2.638 -42.739  1.00  0.80           N  
ATOM    787  CA  ASP A  51       7.425   3.703 -41.793  1.00  0.80           C  
ATOM    788  C   ASP A  51       8.552   4.743 -41.745  1.00  0.80           C  
ATOM    789  O   ASP A  51       8.422   5.776 -41.073  1.00  0.80           O  
ATOM    790  CB  ASP A  51       7.220   3.107 -40.397  1.00  0.80           C  
ATOM    791  CG  ASP A  51       5.950   2.186 -40.276  1.00  0.80           C  
ATOM    792  OD1 ASP A  51       5.024   2.356 -41.034  1.00  0.80           O  
ATOM    793  OD2 ASP A  51       5.944   1.307 -39.418  1.00  0.80           O  
ATOM    794  H   ASP A  51       8.303   1.878 -42.440  1.00  0.80           H  
ATOM    795  HA  ASP A  51       6.505   4.198 -42.093  1.00  0.80           H  
ATOM    796 1HB  ASP A  51       8.099   2.512 -40.142  1.00  0.80           H  
ATOM    797 2HB  ASP A  51       7.147   3.916 -39.671  1.00  0.80           H  
ATOM    798  N   LEU A  52       9.649   4.503 -42.475  1.00  0.82           N  
ATOM    799  CA  LEU A  52      10.790   5.410 -42.410  1.00  0.82           C  
ATOM    800  C   LEU A  52      10.453   6.782 -42.945  1.00  0.82           C  
ATOM    801  O   LEU A  52      10.947   7.786 -42.448  1.00  0.82           O  
ATOM    802  CB  LEU A  52      11.983   4.857 -43.189  1.00  0.82           C  
ATOM    803  CG  LEU A  52      12.642   3.641 -42.604  1.00  0.82           C  
ATOM    804  CD1 LEU A  52      13.691   3.127 -43.573  1.00  0.82           C  
ATOM    805  CD2 LEU A  52      13.261   3.995 -41.302  1.00  0.82           C  
ATOM    806  H   LEU A  52       9.714   3.677 -43.074  1.00  0.82           H  
ATOM    807  HA  LEU A  52      11.082   5.510 -41.365  1.00  0.82           H  
ATOM    808 1HB  LEU A  52      11.643   4.589 -44.191  1.00  0.82           H  
ATOM    809 2HB  LEU A  52      12.736   5.638 -43.278  1.00  0.82           H  
ATOM    810  HG  LEU A  52      11.899   2.872 -42.446  1.00  0.82           H  
ATOM    811 1HD1 LEU A  52      14.165   2.237 -43.154  1.00  0.82           H  
ATOM    812 2HD1 LEU A  52      13.215   2.880 -44.520  1.00  0.82           H  
ATOM    813 3HD1 LEU A  52      14.441   3.896 -43.734  1.00  0.82           H  
ATOM    814 1HD2 LEU A  52      13.729   3.104 -40.881  1.00  0.82           H  
ATOM    815 2HD2 LEU A  52      14.008   4.757 -41.464  1.00  0.82           H  
ATOM    816 3HD2 LEU A  52      12.496   4.364 -40.628  1.00  0.82           H  
ATOM    817  N   ALA A  53       9.606   6.845 -43.967  1.00  0.83           N  
ATOM    818  CA  ALA A  53       9.236   8.129 -44.549  1.00  0.83           C  
ATOM    819  C   ALA A  53       8.567   9.024 -43.516  1.00  0.83           C  
ATOM    820  O   ALA A  53       8.754  10.244 -43.502  1.00  0.83           O  
ATOM    821  CB  ALA A  53       8.293   7.923 -45.720  1.00  0.83           C  
ATOM    822  H   ALA A  53       9.219   5.989 -44.343  1.00  0.83           H  
ATOM    823  HA  ALA A  53      10.145   8.623 -44.892  1.00  0.83           H  
ATOM    824 1HB  ALA A  53       8.039   8.889 -46.156  1.00  0.83           H  
ATOM    825 2HB  ALA A  53       8.776   7.300 -46.471  1.00  0.83           H  
ATOM    826 3HB  ALA A  53       7.384   7.433 -45.372  1.00  0.83           H  
ATOM    827  N   TYR A  54       7.795   8.409 -42.630  1.00  0.85           N  
ATOM    828  CA  TYR A  54       7.029   9.144 -41.648  1.00  0.85           C  
ATOM    829  C   TYR A  54       7.915   9.546 -40.490  1.00  0.85           C  
ATOM    830  O   TYR A  54       7.848  10.680 -40.004  1.00  0.85           O  
ATOM    831  CB  TYR A  54       5.882   8.262 -41.201  1.00  0.85           C  
ATOM    832  CG  TYR A  54       4.972   7.955 -42.341  1.00  0.85           C  
ATOM    833  CD1 TYR A  54       5.250   6.856 -43.131  1.00  0.85           C  
ATOM    834  CD2 TYR A  54       3.870   8.743 -42.607  1.00  0.85           C  
ATOM    835  CE1 TYR A  54       4.439   6.538 -44.190  1.00  0.85           C  
ATOM    836  CE2 TYR A  54       3.045   8.427 -43.671  1.00  0.85           C  
ATOM    837  CZ  TYR A  54       3.328   7.327 -44.462  1.00  0.85           C  
ATOM    838  OH  TYR A  54       2.507   7.011 -45.519  1.00  0.85           O  
ATOM    839  H   TYR A  54       7.723   7.398 -42.653  1.00  0.85           H  
ATOM    840  HA  TYR A  54       6.636  10.049 -42.110  1.00  0.85           H  
ATOM    841 1HB  TYR A  54       6.266   7.322 -40.794  1.00  0.85           H  
ATOM    842 2HB  TYR A  54       5.307   8.760 -40.423  1.00  0.85           H  
ATOM    843  HD1 TYR A  54       6.121   6.246 -42.915  1.00  0.85           H  
ATOM    844  HD2 TYR A  54       3.651   9.608 -41.981  1.00  0.85           H  
ATOM    845  HE1 TYR A  54       4.671   5.667 -44.808  1.00  0.85           H  
ATOM    846  HE2 TYR A  54       2.170   9.043 -43.886  1.00  0.85           H  
ATOM    847  HH  TYR A  54       1.732   7.582 -45.503  1.00  0.85           H  
ATOM    848  N   VAL A  55       8.793   8.635 -40.077  1.00  0.85           N  
ATOM    849  CA  VAL A  55       9.694   8.941 -38.983  1.00  0.85           C  
ATOM    850  C   VAL A  55      10.648  10.040 -39.419  1.00  0.85           C  
ATOM    851  O   VAL A  55      10.818  11.036 -38.712  1.00  0.85           O  
ATOM    852  CB  VAL A  55      10.438   7.670 -38.523  1.00  0.85           C  
ATOM    853  CG1 VAL A  55      11.490   8.022 -37.531  1.00  0.85           C  
ATOM    854  CG2 VAL A  55       9.439   6.687 -37.873  1.00  0.85           C  
ATOM    855  H   VAL A  55       8.809   7.711 -40.511  1.00  0.85           H  
ATOM    856  HA  VAL A  55       9.130   9.326 -38.147  1.00  0.85           H  
ATOM    857  HB  VAL A  55      10.920   7.204 -39.386  1.00  0.85           H  
ATOM    858 1HG1 VAL A  55      12.020   7.121 -37.220  1.00  0.85           H  
ATOM    859 2HG1 VAL A  55      12.185   8.712 -37.989  1.00  0.85           H  
ATOM    860 3HG1 VAL A  55      11.029   8.494 -36.662  1.00  0.85           H  
ATOM    861 1HG2 VAL A  55       9.960   5.802 -37.545  1.00  0.85           H  
ATOM    862 2HG2 VAL A  55       8.977   7.152 -37.012  1.00  0.85           H  
ATOM    863 3HG2 VAL A  55       8.670   6.412 -38.594  1.00  0.85           H  
ATOM    864  N   ALA A  56      11.218   9.899 -40.615  1.00  0.86           N  
ATOM    865  CA  ALA A  56      12.119  10.902 -41.141  1.00  0.86           C  
ATOM    866  C   ALA A  56      11.421  12.244 -41.311  1.00  0.86           C  
ATOM    867  O   ALA A  56      11.994  13.283 -40.981  1.00  0.86           O  
ATOM    868  CB  ALA A  56      12.682  10.444 -42.468  1.00  0.86           C  
ATOM    869  H   ALA A  56      11.035   9.071 -41.174  1.00  0.86           H  
ATOM    870  HA  ALA A  56      12.932  11.032 -40.429  1.00  0.86           H  
ATOM    871 1HB  ALA A  56      13.377  11.187 -42.847  1.00  0.86           H  
ATOM    872 2HB  ALA A  56      13.197   9.493 -42.335  1.00  0.86           H  
ATOM    873 3HB  ALA A  56      11.862  10.314 -43.178  1.00  0.86           H  
ATOM    874  N   SER A  57      10.165  12.247 -41.782  1.00  0.86           N  
ATOM    875  CA  SER A  57       9.483  13.518 -41.957  1.00  0.86           C  
ATOM    876  C   SER A  57       9.280  14.209 -40.619  1.00  0.86           C  
ATOM    877  O   SER A  57       9.526  15.413 -40.497  1.00  0.86           O  
ATOM    878  CB  SER A  57       8.141  13.311 -42.632  1.00  0.86           C  
ATOM    879  OG  SER A  57       8.302  12.842 -43.945  1.00  0.86           O  
ATOM    880  H   SER A  57       9.693  11.389 -42.071  1.00  0.86           H  
ATOM    881  HA  SER A  57      10.100  14.158 -42.589  1.00  0.86           H  
ATOM    882 1HB  SER A  57       7.555  12.592 -42.057  1.00  0.86           H  
ATOM    883 2HB  SER A  57       7.593  14.249 -42.642  1.00  0.86           H  
ATOM    884  HG  SER A  57       8.636  11.921 -43.857  1.00  0.86           H  
ATOM    885  N   ALA A  58       8.877  13.439 -39.597  1.00  0.87           N  
ATOM    886  CA  ALA A  58       8.667  13.991 -38.263  1.00  0.87           C  
ATOM    887  C   ALA A  58       9.956  14.575 -37.718  1.00  0.87           C  
ATOM    888  O   ALA A  58       9.963  15.646 -37.098  1.00  0.87           O  
ATOM    889  CB  ALA A  58       8.172  12.904 -37.326  1.00  0.87           C  
ATOM    890  H   ALA A  58       8.686  12.448 -39.755  1.00  0.87           H  
ATOM    891  HA  ALA A  58       7.928  14.786 -38.332  1.00  0.87           H  
ATOM    892 1HB  ALA A  58       8.004  13.321 -36.336  1.00  0.87           H  
ATOM    893 2HB  ALA A  58       7.240  12.490 -37.711  1.00  0.87           H  
ATOM    894 3HB  ALA A  58       8.919  12.111 -37.265  1.00  0.87           H  
ATOM    895  N   HIS A  59      11.058  13.892 -37.987  1.00  0.88           N  
ATOM    896  CA  HIS A  59      12.347  14.340 -37.532  1.00  0.88           C  
ATOM    897  C   HIS A  59      12.790  15.605 -38.235  1.00  0.88           C  
ATOM    898  O   HIS A  59      13.332  16.510 -37.596  1.00  0.88           O  
ATOM    899  CB  HIS A  59      13.358  13.246 -37.729  1.00  0.88           C  
ATOM    900  CG  HIS A  59      13.226  12.142 -36.745  1.00  0.88           C  
ATOM    901  ND1 HIS A  59      13.840  10.952 -36.918  1.00  0.88           N  
ATOM    902  CD2 HIS A  59      12.549  12.055 -35.576  1.00  0.88           C  
ATOM    903  CE1 HIS A  59      13.574  10.156 -35.903  1.00  0.88           C  
ATOM    904  NE2 HIS A  59      12.781  10.801 -35.065  1.00  0.88           N  
ATOM    905  H   HIS A  59      10.992  13.004 -38.489  1.00  0.88           H  
ATOM    906  HA  HIS A  59      12.295  14.557 -36.466  1.00  0.88           H  
ATOM    907 1HB  HIS A  59      13.217  12.815 -38.715  1.00  0.88           H  
ATOM    908 2HB  HIS A  59      14.331  13.658 -37.715  1.00  0.88           H  
ATOM    909  HD1 HIS A  59      14.408  10.741 -37.709  1.00  0.88           H  
ATOM    910  HD2 HIS A  59      11.916  12.759 -35.035  1.00  0.88           H  
ATOM    911  HE1 HIS A  59      13.991   9.152 -35.869  1.00  0.88           H  
ATOM    912  N   GLN A  60      12.538  15.702 -39.542  1.00  0.90           N  
ATOM    913  CA  GLN A  60      12.900  16.920 -40.242  1.00  0.90           C  
ATOM    914  C   GLN A  60      12.069  18.089 -39.742  1.00  0.90           C  
ATOM    915  O   GLN A  60      12.592  19.188 -39.577  1.00  0.90           O  
ATOM    916  CB  GLN A  60      12.739  16.790 -41.755  1.00  0.90           C  
ATOM    917  CG  GLN A  60      13.751  15.881 -42.429  1.00  0.90           C  
ATOM    918  CD  GLN A  60      13.551  15.823 -43.933  1.00  0.90           C  
ATOM    919  OE1 GLN A  60      13.259  16.851 -44.572  1.00  0.90           O  
ATOM    920  NE2 GLN A  60      13.709  14.640 -44.510  1.00  0.90           N  
ATOM    921  H   GLN A  60      12.113  14.922 -40.044  1.00  0.90           H  
ATOM    922  HA  GLN A  60      13.946  17.138 -40.031  1.00  0.90           H  
ATOM    923 1HB  GLN A  60      11.747  16.379 -41.964  1.00  0.90           H  
ATOM    924 2HB  GLN A  60      12.785  17.768 -42.210  1.00  0.90           H  
ATOM    925 1HG  GLN A  60      14.752  16.258 -42.228  1.00  0.90           H  
ATOM    926 2HG  GLN A  60      13.643  14.875 -42.029  1.00  0.90           H  
ATOM    927 1HE2 GLN A  60      13.591  14.540 -45.498  1.00  0.90           H  
ATOM    928 2HE2 GLN A  60      13.945  13.844 -43.952  1.00  0.90           H  
ATOM    929  N   GLU A  61      10.776  17.871 -39.466  1.00  0.93           N  
ATOM    930  CA  GLU A  61       9.976  18.989 -38.980  1.00  0.93           C  
ATOM    931  C   GLU A  61      10.576  19.486 -37.675  1.00  0.93           C  
ATOM    932  O   GLU A  61      10.781  20.693 -37.494  1.00  0.93           O  
ATOM    933  CB  GLU A  61       8.505  18.600 -38.769  1.00  0.93           C  
ATOM    934  CG  GLU A  61       7.619  19.794 -38.340  1.00  0.93           C  
ATOM    935  CD  GLU A  61       6.137  19.466 -38.165  1.00  0.93           C  
ATOM    936  OE1 GLU A  61       5.762  18.330 -38.324  1.00  0.93           O  
ATOM    937  OE2 GLU A  61       5.385  20.372 -37.889  1.00  0.93           O  
ATOM    938  H   GLU A  61      10.357  16.954 -39.624  1.00  0.93           H  
ATOM    939  HA  GLU A  61      10.020  19.795 -39.710  1.00  0.93           H  
ATOM    940 1HB  GLU A  61       8.102  18.177 -39.689  1.00  0.93           H  
ATOM    941 2HB  GLU A  61       8.440  17.830 -37.998  1.00  0.93           H  
ATOM    942 1HG  GLU A  61       8.005  20.174 -37.398  1.00  0.93           H  
ATOM    943 2HG  GLU A  61       7.722  20.586 -39.080  1.00  0.93           H  
ATOM    944  N   LEU A  62      10.924  18.548 -36.794  1.00  0.97           N  
ATOM    945  CA  LEU A  62      11.507  18.908 -35.520  1.00  0.97           C  
ATOM    946  C   LEU A  62      12.817  19.670 -35.701  1.00  0.97           C  
ATOM    947  O   LEU A  62      12.990  20.771 -35.183  1.00  0.97           O  
ATOM    948  CB  LEU A  62      11.771  17.645 -34.690  1.00  0.97           C  
ATOM    949  CG  LEU A  62      12.438  17.887 -33.367  1.00  0.97           C  
ATOM    950  CD1 LEU A  62      11.521  18.743 -32.533  1.00  0.97           C  
ATOM    951  CD2 LEU A  62      12.735  16.565 -32.674  1.00  0.97           C  
ATOM    952  H   LEU A  62      10.736  17.563 -36.997  1.00  0.97           H  
ATOM    953  HA  LEU A  62      10.800  19.544 -34.987  1.00  0.97           H  
ATOM    954 1HB  LEU A  62      10.818  17.150 -34.504  1.00  0.97           H  
ATOM    955 2HB  LEU A  62      12.399  16.972 -35.265  1.00  0.97           H  
ATOM    956  HG  LEU A  62      13.363  18.426 -33.532  1.00  0.97           H  
ATOM    957 1HD1 LEU A  62      11.941  18.959 -31.594  1.00  0.97           H  
ATOM    958 2HD1 LEU A  62      11.329  19.672 -33.058  1.00  0.97           H  
ATOM    959 3HD1 LEU A  62      10.588  18.206 -32.384  1.00  0.97           H  
ATOM    960 1HD2 LEU A  62      13.209  16.762 -31.722  1.00  0.97           H  
ATOM    961 2HD2 LEU A  62      11.801  16.021 -32.508  1.00  0.97           H  
ATOM    962 3HD2 LEU A  62      13.398  15.966 -33.298  1.00  0.97           H  
ATOM    963  N   LEU A  63      13.740  19.132 -36.479  1.00  1.03           N  
ATOM    964  CA  LEU A  63      15.025  19.801 -36.615  1.00  1.03           C  
ATOM    965  C   LEU A  63      14.955  21.151 -37.336  1.00  1.03           C  
ATOM    966  O   LEU A  63      15.730  22.061 -37.029  1.00  1.03           O  
ATOM    967  CB  LEU A  63      16.014  18.891 -37.330  1.00  1.03           C  
ATOM    968  CG  LEU A  63      16.428  17.631 -36.536  1.00  1.03           C  
ATOM    969  CD1 LEU A  63      17.339  16.798 -37.387  1.00  1.03           C  
ATOM    970  CD2 LEU A  63      17.091  18.023 -35.238  1.00  1.03           C  
ATOM    971  H   LEU A  63      13.570  18.238 -36.941  1.00  1.03           H  
ATOM    972  HA  LEU A  63      15.407  19.982 -35.616  1.00  1.03           H  
ATOM    973 1HB  LEU A  63      15.555  18.559 -38.264  1.00  1.03           H  
ATOM    974 2HB  LEU A  63      16.909  19.460 -37.566  1.00  1.03           H  
ATOM    975  HG  LEU A  63      15.541  17.037 -36.312  1.00  1.03           H  
ATOM    976 1HD1 LEU A  63      17.627  15.917 -36.839  1.00  1.03           H  
ATOM    977 2HD1 LEU A  63      16.823  16.513 -38.303  1.00  1.03           H  
ATOM    978 3HD1 LEU A  63      18.230  17.370 -37.632  1.00  1.03           H  
ATOM    979 1HD2 LEU A  63      17.369  17.117 -34.689  1.00  1.03           H  
ATOM    980 2HD2 LEU A  63      17.984  18.613 -35.447  1.00  1.03           H  
ATOM    981 3HD2 LEU A  63      16.397  18.609 -34.646  1.00  1.03           H  
ATOM    982  N   LYS A  64      14.051  21.286 -38.309  1.00  1.09           N  
ATOM    983  CA  LYS A  64      13.940  22.516 -39.083  1.00  1.09           C  
ATOM    984  C   LYS A  64      13.161  23.628 -38.373  1.00  1.09           C  
ATOM    985  O   LYS A  64      13.465  24.808 -38.563  1.00  1.09           O  
ATOM    986  CB  LYS A  64      13.276  22.223 -40.430  1.00  1.09           C  
ATOM    987  CG  LYS A  64      14.124  21.374 -41.391  1.00  1.09           C  
ATOM    988  CD  LYS A  64      13.375  21.097 -42.693  1.00  1.09           C  
ATOM    989  CE  LYS A  64      14.188  20.212 -43.638  1.00  1.09           C  
ATOM    990  NZ  LYS A  64      13.438  19.900 -44.894  1.00  1.09           N  
ATOM    991  H   LYS A  64      13.438  20.508 -38.545  1.00  1.09           H  
ATOM    992  HA  LYS A  64      14.947  22.888 -39.268  1.00  1.09           H  
ATOM    993 1HB  LYS A  64      12.337  21.691 -40.254  1.00  1.09           H  
ATOM    994 2HB  LYS A  64      13.031  23.159 -40.925  1.00  1.09           H  
ATOM    995 1HG  LYS A  64      15.052  21.898 -41.617  1.00  1.09           H  
ATOM    996 2HG  LYS A  64      14.370  20.424 -40.915  1.00  1.09           H  
ATOM    997 1HD  LYS A  64      12.436  20.588 -42.459  1.00  1.09           H  
ATOM    998 2HD  LYS A  64      13.146  22.037 -43.192  1.00  1.09           H  
ATOM    999 1HE  LYS A  64      15.117  20.716 -43.896  1.00  1.09           H  
ATOM   1000 2HE  LYS A  64      14.425  19.277 -43.131  1.00  1.09           H  
ATOM   1001 1HZ  LYS A  64      14.004  19.303 -45.487  1.00  1.09           H  
ATOM   1002 2HZ  LYS A  64      12.574  19.420 -44.662  1.00  1.09           H  
ATOM   1003 3HZ  LYS A  64      13.224  20.754 -45.382  1.00  1.09           H  
ATOM   1004  N   THR A  65      12.155  23.266 -37.564  1.00  1.13           N  
ATOM   1005  CA  THR A  65      11.317  24.281 -36.924  1.00  1.13           C  
ATOM   1006  C   THR A  65      11.394  24.292 -35.399  1.00  1.13           C  
ATOM   1007  O   THR A  65      10.998  25.269 -34.762  1.00  1.13           O  
ATOM   1008  CB  THR A  65       9.841  24.024 -37.257  1.00  1.13           C  
ATOM   1009  OG1 THR A  65       9.447  22.782 -36.676  1.00  1.13           O  
ATOM   1010  CG2 THR A  65       9.650  23.923 -38.761  1.00  1.13           C  
ATOM   1011  H   THR A  65      11.924  22.281 -37.444  1.00  1.13           H  
ATOM   1012  HA  THR A  65      11.614  25.261 -37.289  1.00  1.13           H  
ATOM   1013  HB  THR A  65       9.228  24.829 -36.854  1.00  1.13           H  
ATOM   1014  HG1 THR A  65       9.910  22.054 -37.144  1.00  1.13           H  
ATOM   1015 1HG2 THR A  65       8.600  23.727 -38.981  1.00  1.13           H  
ATOM   1016 2HG2 THR A  65       9.954  24.858 -39.231  1.00  1.13           H  
ATOM   1017 3HG2 THR A  65      10.259  23.103 -39.147  1.00  1.13           H  
ATOM   1018  N   GLY A  66      11.843  23.187 -34.808  1.00  1.14           N  
ATOM   1019  CA  GLY A  66      11.860  22.993 -33.366  1.00  1.14           C  
ATOM   1020  C   GLY A  66      10.526  22.443 -32.849  1.00  1.14           C  
ATOM   1021  O   GLY A  66      10.384  22.155 -31.659  1.00  1.14           O  
ATOM   1022  H   GLY A  66      12.184  22.410 -35.358  1.00  1.14           H  
ATOM   1023 1HA  GLY A  66      12.657  22.296 -33.115  1.00  1.14           H  
ATOM   1024 2HA  GLY A  66      12.093  23.935 -32.871  1.00  1.14           H  
ATOM   1025  N   ALA A  67       9.534  22.302 -33.736  1.00  1.12           N  
ATOM   1026  CA  ALA A  67       8.223  21.822 -33.330  1.00  1.12           C  
ATOM   1027  C   ALA A  67       8.255  20.411 -32.781  1.00  1.12           C  
ATOM   1028  O   ALA A  67       8.749  19.493 -33.431  1.00  1.12           O  
ATOM   1029  CB  ALA A  67       7.279  21.844 -34.516  1.00  1.12           C  
ATOM   1030  H   ALA A  67       9.676  22.537 -34.714  1.00  1.12           H  
ATOM   1031  HA  ALA A  67       7.849  22.483 -32.550  1.00  1.12           H  
ATOM   1032 1HB  ALA A  67       6.290  21.508 -34.200  1.00  1.12           H  
ATOM   1033 2HB  ALA A  67       7.214  22.856 -34.912  1.00  1.12           H  
ATOM   1034 3HB  ALA A  67       7.655  21.180 -35.288  1.00  1.12           H  
ATOM   1035  N   SER A  68       7.625  20.225 -31.634  1.00  1.07           N  
ATOM   1036  CA  SER A  68       7.526  18.911 -31.019  1.00  1.07           C  
ATOM   1037  C   SER A  68       6.437  18.130 -31.723  1.00  1.07           C  
ATOM   1038  O   SER A  68       5.646  18.711 -32.471  1.00  1.07           O  
ATOM   1039  CB  SER A  68       7.213  19.043 -29.546  1.00  1.07           C  
ATOM   1040  OG  SER A  68       5.928  19.562 -29.357  1.00  1.07           O  
ATOM   1041  H   SER A  68       7.233  21.022 -31.156  1.00  1.07           H  
ATOM   1042  HA  SER A  68       8.473  18.381 -31.139  1.00  1.07           H  
ATOM   1043 1HB  SER A  68       7.286  18.068 -29.068  1.00  1.07           H  
ATOM   1044 2HB  SER A  68       7.948  19.693 -29.075  1.00  1.07           H  
ATOM   1045  HG  SER A  68       5.333  18.920 -29.758  1.00  1.07           H  
ATOM   1046  N   GLY A  69       6.354  16.831 -31.461  1.00  0.99           N  
ATOM   1047  CA  GLY A  69       5.283  16.064 -32.098  1.00  0.99           C  
ATOM   1048  C   GLY A  69       5.201  14.602 -31.684  1.00  0.99           C  
ATOM   1049  O   GLY A  69       5.884  14.160 -30.754  1.00  0.99           O  
ATOM   1050  H   GLY A  69       7.052  16.407 -30.845  1.00  0.99           H  
ATOM   1051 1HA  GLY A  69       4.330  16.548 -31.884  1.00  0.99           H  
ATOM   1052 2HA  GLY A  69       5.414  16.118 -33.178  1.00  0.99           H  
ATOM   1053  N   MET A  70       4.330  13.859 -32.380  1.00  0.92           N  
ATOM   1054  CA  MET A  70       4.070  12.450 -32.082  1.00  0.92           C  
ATOM   1055  C   MET A  70       3.867  11.596 -33.330  1.00  0.92           C  
ATOM   1056  O   MET A  70       3.230  12.026 -34.296  1.00  0.92           O  
ATOM   1057  CB  MET A  70       2.858  12.327 -31.160  1.00  0.92           C  
ATOM   1058  CG  MET A  70       2.492  10.895 -30.776  1.00  0.92           C  
ATOM   1059  SD  MET A  70       1.115  10.823 -29.637  1.00  0.92           S  
ATOM   1060  CE  MET A  70       1.945  11.218 -28.117  1.00  0.92           C  
ATOM   1061  H   MET A  70       3.819  14.293 -33.136  1.00  0.92           H  
ATOM   1062  HA  MET A  70       4.936  12.063 -31.566  1.00  0.92           H  
ATOM   1063 1HB  MET A  70       3.050  12.874 -30.238  1.00  0.92           H  
ATOM   1064 2HB  MET A  70       1.989  12.775 -31.637  1.00  0.92           H  
ATOM   1065 1HG  MET A  70       2.223  10.330 -31.664  1.00  0.92           H  
ATOM   1066 2HG  MET A  70       3.353  10.411 -30.311  1.00  0.92           H  
ATOM   1067 1HE  MET A  70       1.226  11.217 -27.299  1.00  0.92           H  
ATOM   1068 2HE  MET A  70       2.715  10.468 -27.924  1.00  0.92           H  
ATOM   1069 3HE  MET A  70       2.406  12.204 -28.196  1.00  0.92           H  
ATOM   1070  N   ILE A  71       4.414  10.380 -33.285  1.00  0.84           N  
ATOM   1071  CA  ILE A  71       4.324   9.420 -34.378  1.00  0.84           C  
ATOM   1072  C   ILE A  71       4.181   7.954 -33.963  1.00  0.84           C  
ATOM   1073  O   ILE A  71       4.784   7.513 -32.987  1.00  0.84           O  
ATOM   1074  CB  ILE A  71       5.586   9.529 -35.227  1.00  0.84           C  
ATOM   1075  CG1 ILE A  71       5.460   8.661 -36.453  1.00  0.84           C  
ATOM   1076  CG2 ILE A  71       6.799   9.126 -34.399  1.00  0.84           C  
ATOM   1077  CD1 ILE A  71       6.463   8.948 -37.429  1.00  0.84           C  
ATOM   1078  H   ILE A  71       4.939  10.135 -32.446  1.00  0.84           H  
ATOM   1079  HA  ILE A  71       3.460   9.684 -34.986  1.00  0.84           H  
ATOM   1080  HB  ILE A  71       5.708  10.559 -35.566  1.00  0.84           H  
ATOM   1081 1HG1 ILE A  71       5.581   7.622 -36.173  1.00  0.84           H  
ATOM   1082 2HG1 ILE A  71       4.480   8.795 -36.906  1.00  0.84           H  
ATOM   1083 1HG2 ILE A  71       7.704   9.210 -35.004  1.00  0.84           H  
ATOM   1084 2HG2 ILE A  71       6.879   9.781 -33.527  1.00  0.84           H  
ATOM   1085 3HG2 ILE A  71       6.677   8.103 -34.068  1.00  0.84           H  
ATOM   1086 1HD1 ILE A  71       6.344   8.277 -38.272  1.00  0.84           H  
ATOM   1087 2HD1 ILE A  71       6.380   9.983 -37.762  1.00  0.84           H  
ATOM   1088 3HD1 ILE A  71       7.408   8.789 -36.962  1.00  0.84           H  
ATOM   1089  N   ALA A  72       3.398   7.180 -34.717  1.00  0.79           N  
ATOM   1090  CA  ALA A  72       3.351   5.737 -34.472  1.00  0.79           C  
ATOM   1091  C   ALA A  72       4.109   5.016 -35.583  1.00  0.79           C  
ATOM   1092  O   ALA A  72       4.008   5.392 -36.753  1.00  0.79           O  
ATOM   1093  CB  ALA A  72       1.921   5.236 -34.389  1.00  0.79           C  
ATOM   1094  H   ALA A  72       2.881   7.581 -35.488  1.00  0.79           H  
ATOM   1095  HA  ALA A  72       3.854   5.525 -33.537  1.00  0.79           H  
ATOM   1096 1HB  ALA A  72       1.929   4.160 -34.194  1.00  0.79           H  
ATOM   1097 2HB  ALA A  72       1.405   5.745 -33.578  1.00  0.79           H  
ATOM   1098 3HB  ALA A  72       1.407   5.430 -35.328  1.00  0.79           H  
ATOM   1099  N   TYR A  73       4.846   3.971 -35.217  1.00  0.74           N  
ATOM   1100  CA  TYR A  73       5.595   3.175 -36.199  1.00  0.74           C  
ATOM   1101  C   TYR A  73       5.938   1.778 -35.702  1.00  0.74           C  
ATOM   1102  O   TYR A  73       5.873   1.494 -34.501  1.00  0.74           O  
ATOM   1103  CB  TYR A  73       6.883   3.897 -36.586  1.00  0.74           C  
ATOM   1104  CG  TYR A  73       7.767   4.143 -35.443  1.00  0.74           C  
ATOM   1105  CD1 TYR A  73       8.735   3.223 -35.083  1.00  0.74           C  
ATOM   1106  CD2 TYR A  73       7.605   5.295 -34.736  1.00  0.74           C  
ATOM   1107  CE1 TYR A  73       9.542   3.477 -33.997  1.00  0.74           C  
ATOM   1108  CE2 TYR A  73       8.394   5.550 -33.672  1.00  0.74           C  
ATOM   1109  CZ  TYR A  73       9.361   4.656 -33.291  1.00  0.74           C  
ATOM   1110  OH  TYR A  73      10.135   4.942 -32.203  1.00  0.74           O  
ATOM   1111  H   TYR A  73       4.890   3.737 -34.224  1.00  0.74           H  
ATOM   1112  HA  TYR A  73       4.980   3.058 -37.093  1.00  0.74           H  
ATOM   1113 1HB  TYR A  73       7.431   3.295 -37.311  1.00  0.74           H  
ATOM   1114 2HB  TYR A  73       6.650   4.854 -37.058  1.00  0.74           H  
ATOM   1115  HD1 TYR A  73       8.857   2.304 -35.656  1.00  0.74           H  
ATOM   1116  HD2 TYR A  73       6.842   6.006 -35.027  1.00  0.74           H  
ATOM   1117  HE1 TYR A  73      10.306   2.763 -33.701  1.00  0.74           H  
ATOM   1118  HE2 TYR A  73       8.259   6.460 -33.118  1.00  0.74           H  
ATOM   1119  HH  TYR A  73       9.680   5.624 -31.675  1.00  0.74           H  
ATOM   1120  N   ARG A  74       6.330   0.904 -36.628  1.00  0.71           N  
ATOM   1121  CA  ARG A  74       6.794  -0.424 -36.255  1.00  0.71           C  
ATOM   1122  C   ARG A  74       8.303  -0.475 -36.002  1.00  0.71           C  
ATOM   1123  O   ARG A  74       9.115  -0.111 -36.861  1.00  0.71           O  
ATOM   1124  CB  ARG A  74       6.386  -1.401 -37.314  1.00  0.71           C  
ATOM   1125  CG  ARG A  74       4.910  -1.601 -37.383  1.00  0.71           C  
ATOM   1126  CD  ARG A  74       4.500  -2.343 -38.577  1.00  0.71           C  
ATOM   1127  NE  ARG A  74       4.681  -1.547 -39.791  1.00  0.71           N  
ATOM   1128  CZ  ARG A  74       4.503  -2.020 -41.041  1.00  0.71           C  
ATOM   1129  NH1 ARG A  74       4.156  -3.276 -41.233  1.00  0.71           N  
ATOM   1130  NH2 ARG A  74       4.666  -1.228 -42.074  1.00  0.71           N  
ATOM   1131  H   ARG A  74       6.311   1.159 -37.626  1.00  0.71           H  
ATOM   1132  HA  ARG A  74       6.284  -0.709 -35.338  1.00  0.71           H  
ATOM   1133 1HB  ARG A  74       6.711  -1.037 -38.287  1.00  0.71           H  
ATOM   1134 2HB  ARG A  74       6.858  -2.362 -37.137  1.00  0.71           H  
ATOM   1135 1HG  ARG A  74       4.568  -2.135 -36.495  1.00  0.71           H  
ATOM   1136 2HG  ARG A  74       4.440  -0.622 -37.422  1.00  0.71           H  
ATOM   1137 1HD  ARG A  74       5.104  -3.245 -38.668  1.00  0.71           H  
ATOM   1138 2HD  ARG A  74       3.450  -2.612 -38.496  1.00  0.71           H  
ATOM   1139  HE  ARG A  74       4.964  -0.546 -39.685  1.00  0.71           H  
ATOM   1140 1HH1 ARG A  74       4.026  -3.892 -40.444  1.00  0.71           H  
ATOM   1141 2HH1 ARG A  74       4.024  -3.622 -42.174  1.00  0.71           H  
ATOM   1142 1HH2 ARG A  74       4.921  -0.247 -41.922  1.00  0.71           H  
ATOM   1143 2HH2 ARG A  74       4.523  -1.591 -43.010  1.00  0.71           H  
ATOM   1144  N   TYR A  75       8.651  -0.962 -34.816  1.00  0.69           N  
ATOM   1145  CA  TYR A  75      10.015  -1.087 -34.310  1.00  0.69           C  
ATOM   1146  C   TYR A  75      10.472  -2.548 -34.306  1.00  0.69           C  
ATOM   1147  O   TYR A  75       9.703  -3.425 -33.909  1.00  0.69           O  
ATOM   1148  CB  TYR A  75      10.081  -0.554 -32.886  1.00  0.69           C  
ATOM   1149  CG  TYR A  75      11.424  -0.664 -32.253  1.00  0.69           C  
ATOM   1150  CD1 TYR A  75      12.294   0.402 -32.288  1.00  0.69           C  
ATOM   1151  CD2 TYR A  75      11.809  -1.861 -31.678  1.00  0.69           C  
ATOM   1152  CE1 TYR A  75      13.534   0.277 -31.732  1.00  0.69           C  
ATOM   1153  CE2 TYR A  75      13.060  -1.993 -31.149  1.00  0.69           C  
ATOM   1154  CZ  TYR A  75      13.922  -0.932 -31.177  1.00  0.69           C  
ATOM   1155  OH  TYR A  75      15.165  -1.052 -30.656  1.00  0.69           O  
ATOM   1156  H   TYR A  75       7.900  -1.249 -34.197  1.00  0.69           H  
ATOM   1157  HA  TYR A  75      10.665  -0.506 -34.948  1.00  0.69           H  
ATOM   1158 1HB  TYR A  75       9.791   0.489 -32.900  1.00  0.69           H  
ATOM   1159 2HB  TYR A  75       9.363  -1.084 -32.267  1.00  0.69           H  
ATOM   1160  HD1 TYR A  75      11.994   1.343 -32.749  1.00  0.69           H  
ATOM   1161  HD2 TYR A  75      11.120  -2.704 -31.664  1.00  0.69           H  
ATOM   1162  HE1 TYR A  75      14.222   1.120 -31.752  1.00  0.69           H  
ATOM   1163  HE2 TYR A  75      13.366  -2.933 -30.706  1.00  0.69           H  
ATOM   1164  HH  TYR A  75      15.307  -1.953 -30.365  1.00  0.69           H  
ATOM   1165  N   GLN A  76      11.692  -2.839 -34.770  1.00  0.69           N  
ATOM   1166  CA  GLN A  76      12.127  -4.238 -34.757  1.00  0.69           C  
ATOM   1167  C   GLN A  76      12.908  -4.586 -33.508  1.00  0.69           C  
ATOM   1168  O   GLN A  76      13.960  -4.003 -33.223  1.00  0.69           O  
ATOM   1169  CB  GLN A  76      12.974  -4.601 -35.961  1.00  0.69           C  
ATOM   1170  CG  GLN A  76      13.296  -6.082 -36.008  1.00  0.69           C  
ATOM   1171  CD  GLN A  76      13.901  -6.510 -37.320  1.00  0.69           C  
ATOM   1172  OE1 GLN A  76      14.676  -5.776 -37.944  1.00  0.69           O  
ATOM   1173  NE2 GLN A  76      13.531  -7.715 -37.774  1.00  0.69           N  
ATOM   1174  H   GLN A  76      12.292  -2.090 -35.104  1.00  0.69           H  
ATOM   1175  HA  GLN A  76      11.245  -4.876 -34.777  1.00  0.69           H  
ATOM   1176 1HB  GLN A  76      12.493  -4.391 -36.819  1.00  0.69           H  
ATOM   1177 2HB  GLN A  76      13.905  -4.030 -35.948  1.00  0.69           H  
ATOM   1178 1HG  GLN A  76      14.001  -6.319 -35.210  1.00  0.69           H  
ATOM   1179 2HG  GLN A  76      12.366  -6.646 -35.859  1.00  0.69           H  
ATOM   1180 1HE2 GLN A  76      13.888  -8.053 -38.644  1.00  0.69           H  
ATOM   1181 2HE2 GLN A  76      12.873  -8.297 -37.234  1.00  0.69           H  
ATOM   1182  N   LYS A  77      12.412  -5.587 -32.798  1.00  0.69           N  
ATOM   1183  CA  LYS A  77      13.000  -6.048 -31.554  1.00  0.69           C  
ATOM   1184  C   LYS A  77      14.186  -6.936 -31.820  1.00  0.69           C  
ATOM   1185  O   LYS A  77      14.288  -7.542 -32.884  1.00  0.69           O  
ATOM   1186  CB  LYS A  77      11.993  -6.831 -30.718  1.00  0.69           C  
ATOM   1187  CG  LYS A  77      10.848  -6.047 -30.159  1.00  0.69           C  
ATOM   1188  CD  LYS A  77       9.941  -6.973 -29.362  1.00  0.69           C  
ATOM   1189  CE  LYS A  77      10.681  -7.500 -28.114  1.00  0.69           C  
ATOM   1190  NZ  LYS A  77       9.823  -8.364 -27.260  1.00  0.69           N  
ATOM   1191  H   LYS A  77      11.560  -6.050 -33.119  1.00  0.69           H  
ATOM   1192  HA  LYS A  77      13.337  -5.189 -30.982  1.00  0.69           H  
ATOM   1193 1HB  LYS A  77      11.571  -7.635 -31.327  1.00  0.69           H  
ATOM   1194 2HB  LYS A  77      12.509  -7.296 -29.879  1.00  0.69           H  
ATOM   1195 1HG  LYS A  77      11.239  -5.267 -29.507  1.00  0.69           H  
ATOM   1196 2HG  LYS A  77      10.280  -5.585 -30.974  1.00  0.69           H  
ATOM   1197 1HD  LYS A  77       9.049  -6.429 -29.048  1.00  0.69           H  
ATOM   1198 2HD  LYS A  77       9.636  -7.816 -29.989  1.00  0.69           H  
ATOM   1199 1HE  LYS A  77      11.543  -8.080 -28.443  1.00  0.69           H  
ATOM   1200 2HE  LYS A  77      11.035  -6.650 -27.521  1.00  0.69           H  
ATOM   1201 1HZ  LYS A  77      10.371  -8.689 -26.473  1.00  0.69           H  
ATOM   1202 2HZ  LYS A  77       9.030  -7.836 -26.931  1.00  0.69           H  
ATOM   1203 3HZ  LYS A  77       9.501  -9.167 -27.800  1.00  0.69           H  
ATOM   1204  N   LYS A  78      15.059  -7.083 -30.831  1.00  0.69           N  
ATOM   1205  CA  LYS A  78      16.201  -7.995 -30.988  1.00  0.69           C  
ATOM   1206  C   LYS A  78      15.744  -9.418 -31.308  1.00  0.69           C  
ATOM   1207  O   LYS A  78      16.430 -10.171 -31.997  1.00  0.69           O  
ATOM   1208  CB  LYS A  78      17.111  -8.013 -29.783  1.00  0.69           C  
ATOM   1209  CG  LYS A  78      18.349  -8.868 -30.013  1.00  0.69           C  
ATOM   1210  CD  LYS A  78      19.378  -8.753 -28.895  1.00  0.69           C  
ATOM   1211  CE  LYS A  78      20.538  -9.718 -29.143  1.00  0.69           C  
ATOM   1212  NZ  LYS A  78      21.617  -9.597 -28.125  1.00  0.69           N  
ATOM   1213  H   LYS A  78      14.924  -6.539 -29.974  1.00  0.69           H  
ATOM   1214  HA  LYS A  78      16.793  -7.646 -31.835  1.00  0.69           H  
ATOM   1215 1HB  LYS A  78      17.419  -7.006 -29.525  1.00  0.69           H  
ATOM   1216 2HB  LYS A  78      16.571  -8.430 -28.936  1.00  0.69           H  
ATOM   1217 1HG  LYS A  78      18.045  -9.911 -30.104  1.00  0.69           H  
ATOM   1218 2HG  LYS A  78      18.819  -8.563 -30.947  1.00  0.69           H  
ATOM   1219 1HD  LYS A  78      19.764  -7.728 -28.846  1.00  0.69           H  
ATOM   1220 2HD  LYS A  78      18.910  -8.990 -27.940  1.00  0.69           H  
ATOM   1221 1HE  LYS A  78      20.145 -10.732 -29.113  1.00  0.69           H  
ATOM   1222 2HE  LYS A  78      20.962  -9.532 -30.129  1.00  0.69           H  
ATOM   1223 1HZ  LYS A  78      22.344 -10.260 -28.325  1.00  0.69           H  
ATOM   1224 2HZ  LYS A  78      22.028  -8.647 -28.154  1.00  0.69           H  
ATOM   1225 3HZ  LYS A  78      21.243  -9.772 -27.208  1.00  0.69           H  
ATOM   1226  N   ASP A  79      14.560  -9.770 -30.799  1.00  0.70           N  
ATOM   1227  CA  ASP A  79      13.907 -11.066 -30.971  1.00  0.70           C  
ATOM   1228  C   ASP A  79      13.615 -11.350 -32.461  1.00  0.70           C  
ATOM   1229  O   ASP A  79      13.354 -12.489 -32.848  1.00  0.70           O  
ATOM   1230  CB  ASP A  79      12.562 -11.073 -30.227  1.00  0.70           C  
ATOM   1231  CG  ASP A  79      12.655 -10.998 -28.689  1.00  0.70           C  
ATOM   1232  OD1 ASP A  79      13.713 -11.167 -28.136  1.00  0.70           O  
ATOM   1233  OD2 ASP A  79      11.623 -10.739 -28.091  1.00  0.70           O  
ATOM   1234  H   ASP A  79      14.083  -9.073 -30.251  1.00  0.70           H  
ATOM   1235  HA  ASP A  79      14.561 -11.847 -30.581  1.00  0.70           H  
ATOM   1236 1HB  ASP A  79      11.961 -10.232 -30.575  1.00  0.70           H  
ATOM   1237 2HB  ASP A  79      12.015 -11.981 -30.491  1.00  0.70           H  
ATOM   1238  N   GLY A  80      13.591 -10.284 -33.272  1.00  0.71           N  
ATOM   1239  CA  GLY A  80      13.305 -10.300 -34.701  1.00  0.71           C  
ATOM   1240  C   GLY A  80      11.870  -9.880 -35.008  1.00  0.71           C  
ATOM   1241  O   GLY A  80      11.553  -9.497 -36.141  1.00  0.71           O  
ATOM   1242  H   GLY A  80      13.836  -9.375 -32.894  1.00  0.71           H  
ATOM   1243 1HA  GLY A  80      13.996  -9.622 -35.203  1.00  0.71           H  
ATOM   1244 2HA  GLY A  80      13.490 -11.297 -35.097  1.00  0.71           H  
ATOM   1245  N   GLU A  81      11.024  -9.892 -33.985  1.00  0.71           N  
ATOM   1246  CA  GLU A  81       9.625  -9.512 -34.117  1.00  0.71           C  
ATOM   1247  C   GLU A  81       9.451  -8.004 -34.191  1.00  0.71           C  
ATOM   1248  O   GLU A  81      10.233  -7.247 -33.614  1.00  0.71           O  
ATOM   1249  CB  GLU A  81       8.816 -10.057 -32.939  1.00  0.71           C  
ATOM   1250  CG  GLU A  81       8.753 -11.585 -32.878  1.00  0.71           C  
ATOM   1251  CD  GLU A  81       7.899 -12.113 -31.743  1.00  0.71           C  
ATOM   1252  OE1 GLU A  81       7.281 -11.325 -31.068  1.00  0.71           O  
ATOM   1253  OE2 GLU A  81       7.869 -13.308 -31.558  1.00  0.71           O  
ATOM   1254  H   GLU A  81      11.369 -10.206 -33.091  1.00  0.71           H  
ATOM   1255  HA  GLU A  81       9.236  -9.944 -35.039  1.00  0.71           H  
ATOM   1256 1HB  GLU A  81       9.256  -9.703 -32.004  1.00  0.71           H  
ATOM   1257 2HB  GLU A  81       7.795  -9.672 -32.988  1.00  0.71           H  
ATOM   1258 1HG  GLU A  81       8.355 -11.957 -33.822  1.00  0.71           H  
ATOM   1259 2HG  GLU A  81       9.769 -11.968 -32.769  1.00  0.71           H  
ATOM   1260  N   TRP A  82       8.416  -7.576 -34.898  1.00  0.70           N  
ATOM   1261  CA  TRP A  82       8.074  -6.165 -34.980  1.00  0.70           C  
ATOM   1262  C   TRP A  82       7.072  -5.797 -33.899  1.00  0.70           C  
ATOM   1263  O   TRP A  82       6.197  -6.601 -33.572  1.00  0.70           O  
ATOM   1264  CB  TRP A  82       7.494  -5.850 -36.357  1.00  0.70           C  
ATOM   1265  CG  TRP A  82       8.503  -5.998 -37.425  1.00  0.70           C  
ATOM   1266  CD1 TRP A  82       8.733  -7.099 -38.192  1.00  0.70           C  
ATOM   1267  CD2 TRP A  82       9.438  -5.011 -37.849  1.00  0.70           C  
ATOM   1268  NE1 TRP A  82       9.758  -6.859 -39.059  1.00  0.70           N  
ATOM   1269  CE2 TRP A  82      10.207  -5.585 -38.863  1.00  0.70           C  
ATOM   1270  CE3 TRP A  82       9.686  -3.722 -37.457  1.00  0.70           C  
ATOM   1271  CZ2 TRP A  82      11.219  -4.893 -39.488  1.00  0.70           C  
ATOM   1272  CZ3 TRP A  82      10.689  -3.031 -38.062  1.00  0.70           C  
ATOM   1273  CH2 TRP A  82      11.448  -3.599 -39.060  1.00  0.70           C  
ATOM   1274  H   TRP A  82       7.832  -8.253 -35.369  1.00  0.70           H  
ATOM   1275  HA  TRP A  82       8.974  -5.578 -34.834  1.00  0.70           H  
ATOM   1276 1HB  TRP A  82       6.656  -6.512 -36.567  1.00  0.70           H  
ATOM   1277 2HB  TRP A  82       7.122  -4.825 -36.366  1.00  0.70           H  
ATOM   1278  HD1 TRP A  82       8.186  -8.036 -38.117  1.00  0.70           H  
ATOM   1279  HE1 TRP A  82      10.127  -7.517 -39.730  1.00  0.70           H  
ATOM   1280  HE3 TRP A  82       9.098  -3.268 -36.667  1.00  0.70           H  
ATOM   1281  HZ2 TRP A  82      11.829  -5.335 -40.276  1.00  0.70           H  
ATOM   1282  HZ3 TRP A  82      10.877  -2.022 -37.713  1.00  0.70           H  
ATOM   1283  HH2 TRP A  82      12.250  -3.018 -39.513  1.00  0.70           H  
ATOM   1284  N   GLN A  83       7.158  -4.574 -33.385  1.00  0.69           N  
ATOM   1285  CA  GLN A  83       6.161  -4.115 -32.427  1.00  0.69           C  
ATOM   1286  C   GLN A  83       5.750  -2.689 -32.707  1.00  0.69           C  
ATOM   1287  O   GLN A  83       6.536  -1.880 -33.193  1.00  0.69           O  
ATOM   1288  CB  GLN A  83       6.696  -4.167 -30.989  1.00  0.69           C  
ATOM   1289  CG  GLN A  83       7.820  -3.175 -30.663  1.00  0.69           C  
ATOM   1290  CD  GLN A  83       8.249  -3.300 -29.200  1.00  0.69           C  
ATOM   1291  OE1 GLN A  83       7.378  -3.512 -28.341  1.00  0.69           O  
ATOM   1292  NE2 GLN A  83       9.535  -3.188 -28.914  1.00  0.69           N  
ATOM   1293  H   GLN A  83       7.941  -3.980 -33.648  1.00  0.69           H  
ATOM   1294  HA  GLN A  83       5.275  -4.745 -32.507  1.00  0.69           H  
ATOM   1295 1HB  GLN A  83       5.877  -3.973 -30.295  1.00  0.69           H  
ATOM   1296 2HB  GLN A  83       7.069  -5.172 -30.783  1.00  0.69           H  
ATOM   1297 1HG  GLN A  83       8.681  -3.384 -31.304  1.00  0.69           H  
ATOM   1298 2HG  GLN A  83       7.454  -2.168 -30.836  1.00  0.69           H  
ATOM   1299 1HE2 GLN A  83       9.866  -3.310 -27.958  1.00  0.69           H  
ATOM   1300 2HE2 GLN A  83      10.198  -3.023 -29.638  1.00  0.69           H  
ATOM   1301  N   TRP A  84       4.521  -2.355 -32.365  1.00  0.69           N  
ATOM   1302  CA  TRP A  84       4.106  -0.976 -32.522  1.00  0.69           C  
ATOM   1303  C   TRP A  84       4.489  -0.105 -31.347  1.00  0.69           C  
ATOM   1304  O   TRP A  84       4.183  -0.414 -30.189  1.00  0.69           O  
ATOM   1305  CB  TRP A  84       2.601  -0.900 -32.742  1.00  0.69           C  
ATOM   1306  CG  TRP A  84       2.159  -1.272 -34.089  1.00  0.69           C  
ATOM   1307  CD1 TRP A  84       1.662  -2.464 -34.532  1.00  0.69           C  
ATOM   1308  CD2 TRP A  84       2.110  -0.369 -35.208  1.00  0.69           C  
ATOM   1309  NE1 TRP A  84       1.324  -2.361 -35.860  1.00  0.69           N  
ATOM   1310  CE2 TRP A  84       1.588  -1.080 -36.285  1.00  0.69           C  
ATOM   1311  CE3 TRP A  84       2.458   0.979 -35.372  1.00  0.69           C  
ATOM   1312  CZ2 TRP A  84       1.405  -0.495 -37.519  1.00  0.69           C  
ATOM   1313  CZ3 TRP A  84       2.276   1.565 -36.608  1.00  0.69           C  
ATOM   1314  CH2 TRP A  84       1.770   0.851 -37.650  1.00  0.69           C  
ATOM   1315  H   TRP A  84       3.884  -3.046 -31.985  1.00  0.69           H  
ATOM   1316  HA  TRP A  84       4.592  -0.570 -33.409  1.00  0.69           H  
ATOM   1317 1HB  TRP A  84       2.093  -1.551 -32.021  1.00  0.69           H  
ATOM   1318 2HB  TRP A  84       2.266   0.119 -32.546  1.00  0.69           H  
ATOM   1319  HD1 TRP A  84       1.547  -3.365 -33.921  1.00  0.69           H  
ATOM   1320  HE1 TRP A  84       0.936  -3.103 -36.426  1.00  0.69           H  
ATOM   1321  HE3 TRP A  84       2.868   1.554 -34.538  1.00  0.69           H  
ATOM   1322  HZ2 TRP A  84       0.996  -1.047 -38.365  1.00  0.69           H  
ATOM   1323  HZ3 TRP A  84       2.550   2.614 -36.734  1.00  0.69           H  
ATOM   1324  HH2 TRP A  84       1.649   1.349 -38.605  1.00  0.69           H  
ATOM   1325  N   LEU A  85       5.146   1.001 -31.664  1.00  0.68           N  
ATOM   1326  CA  LEU A  85       5.494   1.979 -30.659  1.00  0.68           C  
ATOM   1327  C   LEU A  85       4.904   3.325 -31.026  1.00  0.68           C  
ATOM   1328  O   LEU A  85       4.776   3.672 -32.206  1.00  0.68           O  
ATOM   1329  CB  LEU A  85       7.013   2.158 -30.481  1.00  0.68           C  
ATOM   1330  CG  LEU A  85       7.874   0.929 -30.066  1.00  0.68           C  
ATOM   1331  CD1 LEU A  85       9.338   1.351 -30.036  1.00  0.68           C  
ATOM   1332  CD2 LEU A  85       7.446   0.401 -28.703  1.00  0.68           C  
ATOM   1333  H   LEU A  85       5.400   1.170 -32.639  1.00  0.68           H  
ATOM   1334  HA  LEU A  85       5.070   1.667 -29.710  1.00  0.68           H  
ATOM   1335 1HB  LEU A  85       7.418   2.526 -31.427  1.00  0.68           H  
ATOM   1336 2HB  LEU A  85       7.171   2.935 -29.729  1.00  0.68           H  
ATOM   1337  HG  LEU A  85       7.762   0.150 -30.813  1.00  0.68           H  
ATOM   1338 1HD1 LEU A  85       9.955   0.496 -29.774  1.00  0.68           H  
ATOM   1339 2HD1 LEU A  85       9.631   1.729 -31.009  1.00  0.68           H  
ATOM   1340 3HD1 LEU A  85       9.475   2.139 -29.294  1.00  0.68           H  
ATOM   1341 1HD2 LEU A  85       8.060  -0.455 -28.429  1.00  0.68           H  
ATOM   1342 2HD2 LEU A  85       7.556   1.183 -27.950  1.00  0.68           H  
ATOM   1343 3HD2 LEU A  85       6.413   0.097 -28.766  1.00  0.68           H  
ATOM   1344  N   GLN A  86       4.577   4.097 -30.011  1.00  0.68           N  
ATOM   1345  CA  GLN A  86       4.181   5.477 -30.228  1.00  0.68           C  
ATOM   1346  C   GLN A  86       5.244   6.333 -29.590  1.00  0.68           C  
ATOM   1347  O   GLN A  86       5.603   6.114 -28.430  1.00  0.68           O  
ATOM   1348  CB  GLN A  86       2.809   5.770 -29.646  1.00  0.68           C  
ATOM   1349  CG  GLN A  86       2.285   7.149 -29.882  1.00  0.68           C  
ATOM   1350  CD  GLN A  86       0.898   7.274 -29.299  1.00  0.68           C  
ATOM   1351  OE1 GLN A  86       0.722   7.110 -28.078  1.00  0.68           O  
ATOM   1352  NE2 GLN A  86      -0.090   7.549 -30.144  1.00  0.68           N  
ATOM   1353  H   GLN A  86       4.635   3.713 -29.068  1.00  0.68           H  
ATOM   1354  HA  GLN A  86       4.168   5.694 -31.290  1.00  0.68           H  
ATOM   1355 1HB  GLN A  86       2.100   5.099 -30.096  1.00  0.68           H  
ATOM   1356 2HB  GLN A  86       2.821   5.589 -28.574  1.00  0.68           H  
ATOM   1357 1HG  GLN A  86       2.938   7.877 -29.398  1.00  0.68           H  
ATOM   1358 2HG  GLN A  86       2.241   7.341 -30.958  1.00  0.68           H  
ATOM   1359 1HE2 GLN A  86      -1.031   7.642 -29.813  1.00  0.68           H  
ATOM   1360 2HE2 GLN A  86       0.106   7.671 -31.117  1.00  0.68           H  
ATOM   1361  N   THR A  87       5.780   7.274 -30.352  1.00  0.69           N  
ATOM   1362  CA  THR A  87       6.849   8.117 -29.851  1.00  0.69           C  
ATOM   1363  C   THR A  87       6.503   9.590 -29.865  1.00  0.69           C  
ATOM   1364  O   THR A  87       5.999  10.122 -30.856  1.00  0.69           O  
ATOM   1365  CB  THR A  87       8.145   7.913 -30.665  1.00  0.69           C  
ATOM   1366  OG1 THR A  87       8.577   6.532 -30.566  1.00  0.69           O  
ATOM   1367  CG2 THR A  87       9.257   8.823 -30.142  1.00  0.69           C  
ATOM   1368  H   THR A  87       5.446   7.398 -31.303  1.00  0.69           H  
ATOM   1369  HA  THR A  87       7.052   7.834 -28.827  1.00  0.69           H  
ATOM   1370  HB  THR A  87       7.952   8.150 -31.703  1.00  0.69           H  
ATOM   1371  HG1 THR A  87       9.091   6.386 -29.745  1.00  0.69           H  
ATOM   1372 1HG2 THR A  87      10.163   8.661 -30.721  1.00  0.69           H  
ATOM   1373 2HG2 THR A  87       8.969   9.864 -30.226  1.00  0.69           H  
ATOM   1374 3HG2 THR A  87       9.441   8.581 -29.096  1.00  0.69           H  
ATOM   1375  N   SER A  88       6.799  10.251 -28.756  1.00  0.70           N  
ATOM   1376  CA  SER A  88       6.637  11.690 -28.635  1.00  0.70           C  
ATOM   1377  C   SER A  88       8.034  12.278 -28.558  1.00  0.70           C  
ATOM   1378  O   SER A  88       8.895  11.723 -27.870  1.00  0.70           O  
ATOM   1379  CB  SER A  88       5.824  12.054 -27.409  1.00  0.70           C  
ATOM   1380  OG  SER A  88       5.758  13.442 -27.241  1.00  0.70           O  
ATOM   1381  H   SER A  88       7.183   9.721 -27.974  1.00  0.70           H  
ATOM   1382  HA  SER A  88       6.139  12.076 -29.519  1.00  0.70           H  
ATOM   1383 1HB  SER A  88       4.826  11.655 -27.520  1.00  0.70           H  
ATOM   1384 2HB  SER A  88       6.266  11.594 -26.527  1.00  0.70           H  
ATOM   1385  HG  SER A  88       5.586  13.807 -28.122  1.00  0.70           H  
ATOM   1386  N   SER A  89       8.289  13.383 -29.251  1.00  0.73           N  
ATOM   1387  CA  SER A  89       9.651  13.918 -29.193  1.00  0.73           C  
ATOM   1388  C   SER A  89       9.773  15.431 -29.112  1.00  0.73           C  
ATOM   1389  O   SER A  89       8.919  16.186 -29.602  1.00  0.73           O  
ATOM   1390  CB  SER A  89      10.431  13.430 -30.404  1.00  0.73           C  
ATOM   1391  OG  SER A  89       9.870  13.912 -31.602  1.00  0.73           O  
ATOM   1392  H   SER A  89       7.551  13.810 -29.809  1.00  0.73           H  
ATOM   1393  HA  SER A  89      10.126  13.518 -28.303  1.00  0.73           H  
ATOM   1394 1HB  SER A  89      11.460  13.769 -30.318  1.00  0.73           H  
ATOM   1395 2HB  SER A  89      10.445  12.343 -30.413  1.00  0.73           H  
ATOM   1396  HG  SER A  89       9.043  13.435 -31.715  1.00  0.73           H  
ATOM   1397  N   ARG A  90      10.904  15.850 -28.521  1.00  0.76           N  
ATOM   1398  CA  ARG A  90      11.289  17.251 -28.345  1.00  0.76           C  
ATOM   1399  C   ARG A  90      12.784  17.513 -28.562  1.00  0.76           C  
ATOM   1400  O   ARG A  90      13.650  16.760 -28.111  1.00  0.76           O  
ATOM   1401  CB  ARG A  90      10.939  17.730 -26.946  1.00  0.76           C  
ATOM   1402  CG  ARG A  90      11.250  19.211 -26.685  1.00  0.76           C  
ATOM   1403  CD  ARG A  90      10.748  19.686 -25.367  1.00  0.76           C  
ATOM   1404  NE  ARG A  90      11.437  19.045 -24.246  1.00  0.76           N  
ATOM   1405  CZ  ARG A  90      12.604  19.482 -23.715  1.00  0.76           C  
ATOM   1406  NH1 ARG A  90      13.200  20.543 -24.215  1.00  0.76           N  
ATOM   1407  NH2 ARG A  90      13.147  18.845 -22.691  1.00  0.76           N  
ATOM   1408  H   ARG A  90      11.513  15.127 -28.131  1.00  0.76           H  
ATOM   1409  HA  ARG A  90      10.732  17.848 -29.069  1.00  0.76           H  
ATOM   1410 1HB  ARG A  90       9.876  17.574 -26.764  1.00  0.76           H  
ATOM   1411 2HB  ARG A  90      11.491  17.139 -26.211  1.00  0.76           H  
ATOM   1412 1HG  ARG A  90      12.331  19.363 -26.690  1.00  0.76           H  
ATOM   1413 2HG  ARG A  90      10.797  19.822 -27.468  1.00  0.76           H  
ATOM   1414 1HD  ARG A  90      10.902  20.762 -25.290  1.00  0.76           H  
ATOM   1415 2HD  ARG A  90       9.685  19.465 -25.284  1.00  0.76           H  
ATOM   1416  HE  ARG A  90      11.008  18.227 -23.834  1.00  0.76           H  
ATOM   1417 1HH1 ARG A  90      12.790  21.029 -25.005  1.00  0.76           H  
ATOM   1418 2HH1 ARG A  90      14.067  20.869 -23.819  1.00  0.76           H  
ATOM   1419 1HH2 ARG A  90      12.692  18.029 -22.304  1.00  0.76           H  
ATOM   1420 2HH2 ARG A  90      14.016  19.173 -22.295  1.00  0.76           H  
ATOM   1421  N   LEU A  91      13.080  18.609 -29.238  1.00  0.82           N  
ATOM   1422  CA  LEU A  91      14.454  19.025 -29.490  1.00  0.82           C  
ATOM   1423  C   LEU A  91      14.992  19.901 -28.373  1.00  0.82           C  
ATOM   1424  O   LEU A  91      14.366  20.889 -27.974  1.00  0.82           O  
ATOM   1425  CB  LEU A  91      14.517  19.727 -30.836  1.00  0.82           C  
ATOM   1426  CG  LEU A  91      15.803  20.268 -31.308  1.00  0.82           C  
ATOM   1427  CD1 LEU A  91      16.761  19.178 -31.503  1.00  0.82           C  
ATOM   1428  CD2 LEU A  91      15.526  20.929 -32.627  1.00  0.82           C  
ATOM   1429  H   LEU A  91      12.326  19.182 -29.592  1.00  0.82           H  
ATOM   1430  HA  LEU A  91      15.079  18.136 -29.544  1.00  0.82           H  
ATOM   1431 1HB  LEU A  91      14.251  19.012 -31.564  1.00  0.82           H  
ATOM   1432 2HB  LEU A  91      13.784  20.536 -30.853  1.00  0.82           H  
ATOM   1433  HG  LEU A  91      16.218  20.974 -30.589  1.00  0.82           H  
ATOM   1434 1HD1 LEU A  91      17.672  19.585 -31.872  1.00  0.82           H  
ATOM   1435 2HD1 LEU A  91      16.941  18.681 -30.563  1.00  0.82           H  
ATOM   1436 3HD1 LEU A  91      16.361  18.473 -32.219  1.00  0.82           H  
ATOM   1437 1HD2 LEU A  91      16.427  21.340 -33.054  1.00  0.82           H  
ATOM   1438 2HD2 LEU A  91      15.112  20.197 -33.309  1.00  0.82           H  
ATOM   1439 3HD2 LEU A  91      14.810  21.716 -32.484  1.00  0.82           H  
ATOM   1440  N   VAL A  92      16.134  19.490 -27.844  1.00  0.90           N  
ATOM   1441  CA  VAL A  92      16.810  20.159 -26.759  1.00  0.90           C  
ATOM   1442  C   VAL A  92      17.898  21.063 -27.290  1.00  0.90           C  
ATOM   1443  O   VAL A  92      18.759  20.629 -28.069  1.00  0.90           O  
ATOM   1444  CB  VAL A  92      17.427  19.135 -25.807  1.00  0.90           C  
ATOM   1445  CG1 VAL A  92      18.170  19.852 -24.687  1.00  0.90           C  
ATOM   1446  CG2 VAL A  92      16.345  18.257 -25.291  1.00  0.90           C  
ATOM   1447  H   VAL A  92      16.574  18.659 -28.224  1.00  0.90           H  
ATOM   1448  HA  VAL A  92      16.083  20.762 -26.213  1.00  0.90           H  
ATOM   1449  HB  VAL A  92      18.155  18.526 -26.343  1.00  0.90           H  
ATOM   1450 1HG1 VAL A  92      18.603  19.133 -24.016  1.00  0.90           H  
ATOM   1451 2HG1 VAL A  92      18.963  20.471 -25.109  1.00  0.90           H  
ATOM   1452 3HG1 VAL A  92      17.474  20.480 -24.135  1.00  0.90           H  
ATOM   1453 1HG2 VAL A  92      16.785  17.538 -24.632  1.00  0.90           H  
ATOM   1454 2HG2 VAL A  92      15.617  18.850 -24.753  1.00  0.90           H  
ATOM   1455 3HG2 VAL A  92      15.856  17.745 -26.126  1.00  0.90           H  
ATOM   1456  N   TYR A  93      17.860  22.310 -26.837  1.00  0.98           N  
ATOM   1457  CA  TYR A  93      18.804  23.334 -27.239  1.00  0.98           C  
ATOM   1458  C   TYR A  93      19.707  23.769 -26.090  1.00  0.98           C  
ATOM   1459  O   TYR A  93      19.284  23.790 -24.931  1.00  0.98           O  
ATOM   1460  CB  TYR A  93      18.035  24.557 -27.733  1.00  0.98           C  
ATOM   1461  CG  TYR A  93      17.256  24.400 -29.025  1.00  0.98           C  
ATOM   1462  CD1 TYR A  93      16.025  23.760 -29.040  1.00  0.98           C  
ATOM   1463  CD2 TYR A  93      17.737  24.975 -30.177  1.00  0.98           C  
ATOM   1464  CE1 TYR A  93      15.306  23.690 -30.213  1.00  0.98           C  
ATOM   1465  CE2 TYR A  93      17.027  24.907 -31.343  1.00  0.98           C  
ATOM   1466  CZ  TYR A  93      15.818  24.273 -31.369  1.00  0.98           C  
ATOM   1467  OH  TYR A  93      15.100  24.231 -32.539  1.00  0.98           O  
ATOM   1468  H   TYR A  93      17.122  22.564 -26.195  1.00  0.98           H  
ATOM   1469  HA  TYR A  93      19.433  22.931 -28.020  1.00  0.98           H  
ATOM   1470 1HB  TYR A  93      17.338  24.874 -26.959  1.00  0.98           H  
ATOM   1471 2HB  TYR A  93      18.747  25.375 -27.877  1.00  0.98           H  
ATOM   1472  HD1 TYR A  93      15.623  23.316 -28.128  1.00  0.98           H  
ATOM   1473  HD2 TYR A  93      18.677  25.498 -30.159  1.00  0.98           H  
ATOM   1474  HE1 TYR A  93      14.336  23.187 -30.227  1.00  0.98           H  
ATOM   1475  HE2 TYR A  93      17.419  25.373 -32.245  1.00  0.98           H  
ATOM   1476  HH  TYR A  93      15.601  24.654 -33.241  1.00  0.98           H  
ATOM   1477  N   LYS A  94      20.933  24.140 -26.435  1.00  1.06           N  
ATOM   1478  CA  LYS A  94      21.925  24.676 -25.509  1.00  1.06           C  
ATOM   1479  C   LYS A  94      22.545  25.897 -26.156  1.00  1.06           C  
ATOM   1480  O   LYS A  94      22.961  25.837 -27.309  1.00  1.06           O  
ATOM   1481  CB  LYS A  94      23.002  23.632 -25.214  1.00  1.06           C  
ATOM   1482  CG  LYS A  94      22.512  22.389 -24.482  1.00  1.06           C  
ATOM   1483  CD  LYS A  94      23.631  21.391 -24.303  1.00  1.06           C  
ATOM   1484  CE  LYS A  94      23.157  20.164 -23.563  1.00  1.06           C  
ATOM   1485  NZ  LYS A  94      24.145  19.060 -23.635  1.00  1.06           N  
ATOM   1486  H   LYS A  94      21.177  24.063 -27.417  1.00  1.06           H  
ATOM   1487  HA  LYS A  94      21.435  24.978 -24.583  1.00  1.06           H  
ATOM   1488 1HB  LYS A  94      23.453  23.304 -26.153  1.00  1.06           H  
ATOM   1489 2HB  LYS A  94      23.791  24.087 -24.614  1.00  1.06           H  
ATOM   1490 1HG  LYS A  94      22.110  22.669 -23.508  1.00  1.06           H  
ATOM   1491 2HG  LYS A  94      21.721  21.911 -25.060  1.00  1.06           H  
ATOM   1492 1HD  LYS A  94      24.024  21.096 -25.272  1.00  1.06           H  
ATOM   1493 2HD  LYS A  94      24.438  21.850 -23.736  1.00  1.06           H  
ATOM   1494 1HE  LYS A  94      23.002  20.428 -22.519  1.00  1.06           H  
ATOM   1495 2HE  LYS A  94      22.215  19.828 -23.988  1.00  1.06           H  
ATOM   1496 1HZ  LYS A  94      23.807  18.261 -23.135  1.00  1.06           H  
ATOM   1497 2HZ  LYS A  94      24.247  18.810 -24.636  1.00  1.06           H  
ATOM   1498 3HZ  LYS A  94      25.029  19.347 -23.257  1.00  1.06           H  
ATOM   1499  N   ASN A  95      22.591  27.015 -25.441  1.00  1.10           N  
ATOM   1500  CA  ASN A  95      23.145  28.252 -26.001  1.00  1.10           C  
ATOM   1501  C   ASN A  95      22.472  28.593 -27.342  1.00  1.10           C  
ATOM   1502  O   ASN A  95      23.128  29.036 -28.286  1.00  1.10           O  
ATOM   1503  CB  ASN A  95      24.653  28.143 -26.163  1.00  1.10           C  
ATOM   1504  CG  ASN A  95      25.363  27.970 -24.844  1.00  1.10           C  
ATOM   1505  OD1 ASN A  95      24.985  28.577 -23.834  1.00  1.10           O  
ATOM   1506  ND2 ASN A  95      26.384  27.149 -24.832  1.00  1.10           N  
ATOM   1507  H   ASN A  95      22.241  27.011 -24.493  1.00  1.10           H  
ATOM   1508  HA  ASN A  95      22.928  29.073 -25.315  1.00  1.10           H  
ATOM   1509 1HB  ASN A  95      24.910  27.312 -26.818  1.00  1.10           H  
ATOM   1510 2HB  ASN A  95      25.024  29.051 -26.639  1.00  1.10           H  
ATOM   1511 1HD2 ASN A  95      26.894  26.995 -23.985  1.00  1.10           H  
ATOM   1512 2HD2 ASN A  95      26.656  26.678 -25.672  1.00  1.10           H  
ATOM   1513  N   SER A  96      21.154  28.368 -27.397  1.00  1.10           N  
ATOM   1514  CA  SER A  96      20.284  28.596 -28.556  1.00  1.10           C  
ATOM   1515  C   SER A  96      20.548  27.689 -29.776  1.00  1.10           C  
ATOM   1516  O   SER A  96      19.949  27.901 -30.833  1.00  1.10           O  
ATOM   1517  CB  SER A  96      20.359  30.049 -28.994  1.00  1.10           C  
ATOM   1518  OG  SER A  96      20.015  30.911 -27.940  1.00  1.10           O  
ATOM   1519  H   SER A  96      20.724  28.002 -26.561  1.00  1.10           H  
ATOM   1520  HA  SER A  96      19.260  28.405 -28.233  1.00  1.10           H  
ATOM   1521 1HB  SER A  96      21.351  30.289 -29.362  1.00  1.10           H  
ATOM   1522 2HB  SER A  96      19.670  30.202 -29.822  1.00  1.10           H  
ATOM   1523  HG  SER A  96      20.080  31.801 -28.296  1.00  1.10           H  
ATOM   1524  N   LYS A  97      21.375  26.651 -29.636  1.00  1.04           N  
ATOM   1525  CA  LYS A  97      21.613  25.732 -30.747  1.00  1.04           C  
ATOM   1526  C   LYS A  97      21.103  24.346 -30.366  1.00  1.04           C  
ATOM   1527  O   LYS A  97      21.186  23.970 -29.205  1.00  1.04           O  
ATOM   1528  CB  LYS A  97      23.110  25.681 -31.053  1.00  1.04           C  
ATOM   1529  CG  LYS A  97      23.685  26.997 -31.547  1.00  1.04           C  
ATOM   1530  CD  LYS A  97      25.165  26.878 -31.863  1.00  1.04           C  
ATOM   1531  CE  LYS A  97      25.738  28.210 -32.324  1.00  1.04           C  
ATOM   1532  NZ  LYS A  97      27.192  28.114 -32.628  1.00  1.04           N  
ATOM   1533  H   LYS A  97      21.877  26.508 -28.761  1.00  1.04           H  
ATOM   1534  HA  LYS A  97      21.076  26.097 -31.617  1.00  1.04           H  
ATOM   1535 1HB  LYS A  97      23.647  25.416 -30.137  1.00  1.04           H  
ATOM   1536 2HB  LYS A  97      23.322  24.908 -31.788  1.00  1.04           H  
ATOM   1537 1HG  LYS A  97      23.147  27.317 -32.440  1.00  1.04           H  
ATOM   1538 2HG  LYS A  97      23.552  27.757 -30.772  1.00  1.04           H  
ATOM   1539 1HD  LYS A  97      25.697  26.553 -30.967  1.00  1.04           H  
ATOM   1540 2HD  LYS A  97      25.314  26.134 -32.646  1.00  1.04           H  
ATOM   1541 1HE  LYS A  97      25.210  28.534 -33.220  1.00  1.04           H  
ATOM   1542 2HE  LYS A  97      25.589  28.952 -31.538  1.00  1.04           H  
ATOM   1543 1HZ  LYS A  97      27.534  29.016 -32.929  1.00  1.04           H  
ATOM   1544 2HZ  LYS A  97      27.691  27.824 -31.799  1.00  1.04           H  
ATOM   1545 3HZ  LYS A  97      27.339  27.437 -33.363  1.00  1.04           H  
ATOM   1546  N   PRO A  98      20.580  23.541 -31.293  1.00  0.96           N  
ATOM   1547  CA  PRO A  98      20.099  22.216 -30.985  1.00  0.96           C  
ATOM   1548  C   PRO A  98      21.275  21.352 -30.588  1.00  0.96           C  
ATOM   1549  O   PRO A  98      22.356  21.479 -31.164  1.00  0.96           O  
ATOM   1550  CB  PRO A  98      19.451  21.786 -32.298  1.00  0.96           C  
ATOM   1551  CG  PRO A  98      20.140  22.612 -33.369  1.00  0.96           C  
ATOM   1552  CD  PRO A  98      20.475  23.938 -32.699  1.00  0.96           C  
ATOM   1553  HA  PRO A  98      19.350  22.259 -30.185  1.00  0.96           H  
ATOM   1554 1HB  PRO A  98      19.583  20.716 -32.442  1.00  0.96           H  
ATOM   1555 2HB  PRO A  98      18.386  21.980 -32.241  1.00  0.96           H  
ATOM   1556 1HG  PRO A  98      21.036  22.083 -33.730  1.00  0.96           H  
ATOM   1557 2HG  PRO A  98      19.471  22.730 -34.237  1.00  0.96           H  
ATOM   1558 1HD  PRO A  98      21.432  24.304 -33.086  1.00  0.96           H  
ATOM   1559 2HD  PRO A  98      19.663  24.661 -32.842  1.00  0.96           H  
ATOM   1560  N   ASP A  99      21.052  20.447 -29.646  1.00  0.87           N  
ATOM   1561  CA  ASP A  99      22.082  19.512 -29.212  1.00  0.87           C  
ATOM   1562  C   ASP A  99      21.614  18.065 -29.349  1.00  0.87           C  
ATOM   1563  O   ASP A  99      22.356  17.204 -29.827  1.00  0.87           O  
ATOM   1564  CB  ASP A  99      22.459  19.811 -27.757  1.00  0.87           C  
ATOM   1565  CG  ASP A  99      23.778  19.134 -27.258  1.00  0.87           C  
ATOM   1566  OD1 ASP A  99      24.811  19.431 -27.793  1.00  0.87           O  
ATOM   1567  OD2 ASP A  99      23.734  18.368 -26.308  1.00  0.87           O  
ATOM   1568  H   ASP A  99      20.148  20.433 -29.192  1.00  0.87           H  
ATOM   1569  HA  ASP A  99      22.961  19.645 -29.841  1.00  0.87           H  
ATOM   1570 1HB  ASP A  99      22.568  20.893 -27.642  1.00  0.87           H  
ATOM   1571 2HB  ASP A  99      21.636  19.513 -27.108  1.00  0.87           H  
ATOM   1572  N   PHE A 100      20.392  17.786 -28.885  1.00  0.79           N  
ATOM   1573  CA  PHE A 100      19.899  16.405 -28.925  1.00  0.79           C  
ATOM   1574  C   PHE A 100      18.381  16.340 -28.909  1.00  0.79           C  
ATOM   1575  O   PHE A 100      17.713  17.341 -28.669  1.00  0.79           O  
ATOM   1576  CB  PHE A 100      20.501  15.557 -27.789  1.00  0.79           C  
ATOM   1577  CG  PHE A 100      20.140  15.891 -26.385  1.00  0.79           C  
ATOM   1578  CD1 PHE A 100      19.111  15.224 -25.748  1.00  0.79           C  
ATOM   1579  CD2 PHE A 100      20.839  16.832 -25.681  1.00  0.79           C  
ATOM   1580  CE1 PHE A 100      18.817  15.504 -24.440  1.00  0.79           C  
ATOM   1581  CE2 PHE A 100      20.531  17.111 -24.376  1.00  0.79           C  
ATOM   1582  CZ  PHE A 100      19.517  16.440 -23.756  1.00  0.79           C  
ATOM   1583  H   PHE A 100      19.813  18.540 -28.517  1.00  0.79           H  
ATOM   1584  HA  PHE A 100      20.230  15.954 -29.864  1.00  0.79           H  
ATOM   1585 1HB  PHE A 100      20.228  14.534 -27.934  1.00  0.79           H  
ATOM   1586 2HB  PHE A 100      21.588  15.596 -27.865  1.00  0.79           H  
ATOM   1587  HD1 PHE A 100      18.544  14.460 -26.290  1.00  0.79           H  
ATOM   1588  HD2 PHE A 100      21.650  17.350 -26.170  1.00  0.79           H  
ATOM   1589  HE1 PHE A 100      18.038  14.980 -23.944  1.00  0.79           H  
ATOM   1590  HE2 PHE A 100      21.092  17.855 -23.833  1.00  0.79           H  
ATOM   1591  HZ  PHE A 100      19.272  16.655 -22.717  1.00  0.79           H  
ATOM   1592  N   VAL A 101      17.837  15.161 -29.169  1.00  0.73           N  
ATOM   1593  CA  VAL A 101      16.393  14.973 -29.125  1.00  0.73           C  
ATOM   1594  C   VAL A 101      15.992  13.986 -28.040  1.00  0.73           C  
ATOM   1595  O   VAL A 101      16.586  12.910 -27.899  1.00  0.73           O  
ATOM   1596  CB  VAL A 101      15.857  14.499 -30.497  1.00  0.73           C  
ATOM   1597  CG1 VAL A 101      14.356  14.229 -30.418  1.00  0.73           C  
ATOM   1598  CG2 VAL A 101      16.151  15.579 -31.541  1.00  0.73           C  
ATOM   1599  H   VAL A 101      18.445  14.370 -29.380  1.00  0.73           H  
ATOM   1600  HA  VAL A 101      15.925  15.929 -28.896  1.00  0.73           H  
ATOM   1601  HB  VAL A 101      16.354  13.568 -30.778  1.00  0.73           H  
ATOM   1602 1HG1 VAL A 101      13.991  13.894 -31.387  1.00  0.73           H  
ATOM   1603 2HG1 VAL A 101      14.161  13.464 -29.681  1.00  0.73           H  
ATOM   1604 3HG1 VAL A 101      13.838  15.136 -30.132  1.00  0.73           H  
ATOM   1605 1HG2 VAL A 101      15.791  15.271 -32.512  1.00  0.73           H  
ATOM   1606 2HG2 VAL A 101      15.646  16.486 -31.244  1.00  0.73           H  
ATOM   1607 3HG2 VAL A 101      17.218  15.753 -31.597  1.00  0.73           H  
ATOM   1608  N   ILE A 102      14.995  14.370 -27.253  1.00  0.70           N  
ATOM   1609  CA  ILE A 102      14.484  13.500 -26.212  1.00  0.70           C  
ATOM   1610  C   ILE A 102      13.205  12.876 -26.686  1.00  0.70           C  
ATOM   1611  O   ILE A 102      12.282  13.564 -27.140  1.00  0.70           O  
ATOM   1612  CB  ILE A 102      14.202  14.217 -24.885  1.00  0.70           C  
ATOM   1613  CG1 ILE A 102      15.428  14.797 -24.343  1.00  0.70           C  
ATOM   1614  CG2 ILE A 102      13.633  13.209 -23.878  1.00  0.70           C  
ATOM   1615  CD1 ILE A 102      15.195  15.713 -23.176  1.00  0.70           C  
ATOM   1616  H   ILE A 102      14.552  15.273 -27.422  1.00  0.70           H  
ATOM   1617  HA  ILE A 102      15.202  12.704 -26.024  1.00  0.70           H  
ATOM   1618  HB  ILE A 102      13.490  15.025 -25.047  1.00  0.70           H  
ATOM   1619 1HG1 ILE A 102      16.055  13.993 -24.020  1.00  0.70           H  
ATOM   1620 2HG1 ILE A 102      15.933  15.341 -25.133  1.00  0.70           H  
ATOM   1621 1HG2 ILE A 102      13.432  13.710 -22.935  1.00  0.70           H  
ATOM   1622 2HG2 ILE A 102      12.706  12.782 -24.257  1.00  0.70           H  
ATOM   1623 3HG2 ILE A 102      14.360  12.406 -23.719  1.00  0.70           H  
ATOM   1624 1HD1 ILE A 102      16.145  16.101 -22.812  1.00  0.70           H  
ATOM   1625 2HD1 ILE A 102      14.564  16.536 -23.496  1.00  0.70           H  
ATOM   1626 3HD1 ILE A 102      14.702  15.164 -22.376  1.00  0.70           H  
ATOM   1627  N   CYS A 103      13.168  11.562 -26.637  1.00  0.70           N  
ATOM   1628  CA  CYS A 103      12.005  10.839 -27.071  1.00  0.70           C  
ATOM   1629  C   CYS A 103      11.389  10.056 -25.923  1.00  0.70           C  
ATOM   1630  O   CYS A 103      12.098   9.495 -25.081  1.00  0.70           O  
ATOM   1631  CB  CYS A 103      12.385   9.890 -28.198  1.00  0.70           C  
ATOM   1632  SG  CYS A 103      13.017  10.700 -29.681  1.00  0.70           S  
ATOM   1633  H   CYS A 103      13.969  11.054 -26.265  1.00  0.70           H  
ATOM   1634  HA  CYS A 103      11.271  11.545 -27.444  1.00  0.70           H  
ATOM   1635 1HB  CYS A 103      13.152   9.219 -27.843  1.00  0.70           H  
ATOM   1636 2HB  CYS A 103      11.530   9.304 -28.465  1.00  0.70           H  
ATOM   1637  HG  CYS A 103      14.180  11.072 -29.152  1.00  0.70           H  
ATOM   1638  N   THR A 104      10.067   9.988 -25.909  1.00  0.71           N  
ATOM   1639  CA  THR A 104       9.365   9.149 -24.951  1.00  0.71           C  
ATOM   1640  C   THR A 104       8.582   8.149 -25.769  1.00  0.71           C  
ATOM   1641  O   THR A 104       7.887   8.526 -26.716  1.00  0.71           O  
ATOM   1642  CB  THR A 104       8.440   9.936 -24.015  1.00  0.71           C  
ATOM   1643  OG1 THR A 104       9.196  10.907 -23.269  1.00  0.71           O  
ATOM   1644  CG2 THR A 104       7.795   8.985 -23.057  1.00  0.71           C  
ATOM   1645  H   THR A 104       9.544  10.524 -26.603  1.00  0.71           H  
ATOM   1646  HA  THR A 104      10.082   8.596 -24.345  1.00  0.71           H  
ATOM   1647  HB  THR A 104       7.672  10.448 -24.596  1.00  0.71           H  
ATOM   1648  HG1 THR A 104       9.453  11.627 -23.851  1.00  0.71           H  
ATOM   1649 1HG2 THR A 104       7.138   9.531 -22.386  1.00  0.71           H  
ATOM   1650 2HG2 THR A 104       7.220   8.259 -23.618  1.00  0.71           H  
ATOM   1651 3HG2 THR A 104       8.561   8.470 -22.477  1.00  0.71           H  
ATOM   1652  N   HIS A 105       8.691   6.880 -25.419  1.00  0.74           N  
ATOM   1653  CA  HIS A 105       8.085   5.847 -26.229  1.00  0.74           C  
ATOM   1654  C   HIS A 105       7.113   5.009 -25.414  1.00  0.74           C  
ATOM   1655  O   HIS A 105       7.362   4.726 -24.240  1.00  0.74           O  
ATOM   1656  CB  HIS A 105       9.185   4.919 -26.705  1.00  0.74           C  
ATOM   1657  CG  HIS A 105      10.356   5.601 -27.318  1.00  0.74           C  
ATOM   1658  ND1 HIS A 105      10.503   5.823 -28.662  1.00  0.74           N  
ATOM   1659  CD2 HIS A 105      11.462   6.098 -26.724  1.00  0.74           C  
ATOM   1660  CE1 HIS A 105      11.684   6.403 -28.870  1.00  0.74           C  
ATOM   1661  NE2 HIS A 105      12.274   6.568 -27.698  1.00  0.74           N  
ATOM   1662  H   HIS A 105       9.252   6.626 -24.610  1.00  0.74           H  
ATOM   1663  HA  HIS A 105       7.565   6.279 -27.074  1.00  0.74           H  
ATOM   1664 1HB  HIS A 105       9.534   4.391 -25.846  1.00  0.74           H  
ATOM   1665 2HB  HIS A 105       8.782   4.192 -27.410  1.00  0.74           H  
ATOM   1666  HD2 HIS A 105      11.679   6.095 -25.654  1.00  0.74           H  
ATOM   1667  HE1 HIS A 105      12.097   6.692 -29.838  1.00  0.74           H  
ATOM   1668  HE2 HIS A 105      13.193   6.972 -27.506  1.00  0.74           H  
ATOM   1669  N   ARG A 106       6.053   4.543 -26.067  1.00  0.79           N  
ATOM   1670  CA  ARG A 106       5.068   3.661 -25.439  1.00  0.79           C  
ATOM   1671  C   ARG A 106       4.758   2.437 -26.280  1.00  0.79           C  
ATOM   1672  O   ARG A 106       4.609   2.538 -27.501  1.00  0.79           O  
ATOM   1673  CB  ARG A 106       3.764   4.413 -25.202  1.00  0.79           C  
ATOM   1674  CG  ARG A 106       2.658   3.603 -24.514  1.00  0.79           C  
ATOM   1675  CD  ARG A 106       1.493   4.449 -24.117  1.00  0.79           C  
ATOM   1676  NE  ARG A 106       0.770   5.029 -25.269  1.00  0.79           N  
ATOM   1677  CZ  ARG A 106      -0.261   4.437 -25.941  1.00  0.79           C  
ATOM   1678  NH1 ARG A 106      -0.705   3.237 -25.605  1.00  0.79           N  
ATOM   1679  NH2 ARG A 106      -0.830   5.075 -26.946  1.00  0.79           N  
ATOM   1680  H   ARG A 106       5.903   4.870 -27.020  1.00  0.79           H  
ATOM   1681  HA  ARG A 106       5.463   3.314 -24.487  1.00  0.79           H  
ATOM   1682 1HB  ARG A 106       3.945   5.301 -24.623  1.00  0.79           H  
ATOM   1683 2HB  ARG A 106       3.366   4.736 -26.165  1.00  0.79           H  
ATOM   1684 1HG  ARG A 106       2.291   2.842 -25.196  1.00  0.79           H  
ATOM   1685 2HG  ARG A 106       3.058   3.116 -23.618  1.00  0.79           H  
ATOM   1686 1HD  ARG A 106       0.793   3.839 -23.547  1.00  0.79           H  
ATOM   1687 2HD  ARG A 106       1.847   5.267 -23.491  1.00  0.79           H  
ATOM   1688  HE  ARG A 106       1.056   5.951 -25.589  1.00  0.79           H  
ATOM   1689 1HH1 ARG A 106      -0.278   2.728 -24.845  1.00  0.79           H  
ATOM   1690 2HH1 ARG A 106      -1.479   2.807 -26.151  1.00  0.79           H  
ATOM   1691 1HH2 ARG A 106      -0.480   5.993 -27.233  1.00  0.79           H  
ATOM   1692 2HH2 ARG A 106      -1.620   4.644 -27.446  1.00  0.79           H  
ATOM   1693  N   GLN A 107       4.645   1.269 -25.636  1.00  0.86           N  
ATOM   1694  CA  GLN A 107       4.244   0.084 -26.396  1.00  0.86           C  
ATOM   1695  C   GLN A 107       2.744   0.068 -26.596  1.00  0.86           C  
ATOM   1696  O   GLN A 107       1.968   0.261 -25.655  1.00  0.86           O  
ATOM   1697  CB  GLN A 107       4.623  -1.209 -25.693  1.00  0.86           C  
ATOM   1698  CG  GLN A 107       6.065  -1.467 -25.538  1.00  0.86           C  
ATOM   1699  CD  GLN A 107       6.335  -2.797 -24.807  1.00  0.86           C  
ATOM   1700  OE1 GLN A 107       5.995  -2.955 -23.628  1.00  0.86           O  
ATOM   1701  NE2 GLN A 107       6.944  -3.755 -25.505  1.00  0.86           N  
ATOM   1702  H   GLN A 107       4.828   1.211 -24.628  1.00  0.86           H  
ATOM   1703  HA  GLN A 107       4.705   0.112 -27.377  1.00  0.86           H  
ATOM   1704 1HB  GLN A 107       4.178  -1.217 -24.698  1.00  0.86           H  
ATOM   1705 2HB  GLN A 107       4.196  -2.047 -26.245  1.00  0.86           H  
ATOM   1706 1HG  GLN A 107       6.522  -1.520 -26.526  1.00  0.86           H  
ATOM   1707 2HG  GLN A 107       6.506  -0.654 -24.955  1.00  0.86           H  
ATOM   1708 1HE2 GLN A 107       7.147  -4.635 -25.081  1.00  0.86           H  
ATOM   1709 2HE2 GLN A 107       7.206  -3.599 -26.482  1.00  0.86           H  
ATOM   1710  N   LEU A 108       2.339  -0.209 -27.822  1.00  0.94           N  
ATOM   1711  CA  LEU A 108       0.939  -0.274 -28.202  1.00  0.94           C  
ATOM   1712  C   LEU A 108       0.487  -1.695 -28.473  1.00  0.94           C  
ATOM   1713  O   LEU A 108       1.272  -2.529 -28.916  1.00  0.94           O  
ATOM   1714  CB  LEU A 108       0.717   0.561 -29.465  1.00  0.94           C  
ATOM   1715  CG  LEU A 108       0.494   2.049 -29.296  1.00  0.94           C  
ATOM   1716  CD1 LEU A 108       1.583   2.672 -28.489  1.00  0.94           C  
ATOM   1717  CD2 LEU A 108       0.449   2.656 -30.663  1.00  0.94           C  
ATOM   1718  H   LEU A 108       3.039  -0.351 -28.552  1.00  0.94           H  
ATOM   1719  HA  LEU A 108       0.336   0.135 -27.394  1.00  0.94           H  
ATOM   1720 1HB  LEU A 108       1.587   0.439 -30.103  1.00  0.94           H  
ATOM   1721 2HB  LEU A 108      -0.150   0.154 -29.995  1.00  0.94           H  
ATOM   1722  HG  LEU A 108      -0.442   2.222 -28.786  1.00  0.94           H  
ATOM   1723 1HD1 LEU A 108       1.391   3.722 -28.393  1.00  0.94           H  
ATOM   1724 2HD1 LEU A 108       1.596   2.244 -27.514  1.00  0.94           H  
ATOM   1725 3HD1 LEU A 108       2.535   2.510 -28.978  1.00  0.94           H  
ATOM   1726 1HD2 LEU A 108       0.271   3.722 -30.571  1.00  0.94           H  
ATOM   1727 2HD2 LEU A 108       1.399   2.484 -31.175  1.00  0.94           H  
ATOM   1728 3HD2 LEU A 108      -0.362   2.193 -31.223  1.00  0.94           H  
ATOM   1729  N   MET A 109      -0.784  -1.973 -28.226  1.00  1.00           N  
ATOM   1730  CA  MET A 109      -1.339  -3.261 -28.615  1.00  1.00           C  
ATOM   1731  C   MET A 109      -1.409  -3.249 -30.123  1.00  1.00           C  
ATOM   1732  O   MET A 109      -1.658  -2.190 -30.703  1.00  1.00           O  
ATOM   1733  CB  MET A 109      -2.745  -3.470 -28.061  1.00  1.00           C  
ATOM   1734  CG  MET A 109      -2.863  -3.659 -26.578  1.00  1.00           C  
ATOM   1735  SD  MET A 109      -4.596  -3.787 -26.085  1.00  1.00           S  
ATOM   1736  CE  MET A 109      -5.088  -5.291 -26.939  1.00  1.00           C  
ATOM   1737  H   MET A 109      -1.379  -1.265 -27.814  1.00  1.00           H  
ATOM   1738  HA  MET A 109      -0.674  -4.065 -28.298  1.00  1.00           H  
ATOM   1739 1HB  MET A 109      -3.365  -2.612 -28.327  1.00  1.00           H  
ATOM   1740 2HB  MET A 109      -3.190  -4.344 -28.536  1.00  1.00           H  
ATOM   1741 1HG  MET A 109      -2.343  -4.568 -26.275  1.00  1.00           H  
ATOM   1742 2HG  MET A 109      -2.412  -2.812 -26.057  1.00  1.00           H  
ATOM   1743 1HE  MET A 109      -6.142  -5.498 -26.737  1.00  1.00           H  
ATOM   1744 2HE  MET A 109      -4.954  -5.160 -28.017  1.00  1.00           H  
ATOM   1745 3HE  MET A 109      -4.480  -6.126 -26.595  1.00  1.00           H  
ATOM   1746  N   ASP A 110      -1.317  -4.413 -30.762  1.00  1.04           N  
ATOM   1747  CA  ASP A 110      -1.423  -4.449 -32.220  1.00  1.04           C  
ATOM   1748  C   ASP A 110      -2.707  -3.777 -32.695  1.00  1.04           C  
ATOM   1749  O   ASP A 110      -2.708  -3.068 -33.699  1.00  1.04           O  
ATOM   1750  CB  ASP A 110      -1.430  -5.896 -32.732  1.00  1.04           C  
ATOM   1751  CG  ASP A 110      -0.089  -6.617 -32.637  1.00  1.04           C  
ATOM   1752  OD1 ASP A 110       0.910  -5.975 -32.433  1.00  1.04           O  
ATOM   1753  OD2 ASP A 110      -0.083  -7.815 -32.775  1.00  1.04           O  
ATOM   1754  H   ASP A 110      -1.127  -5.261 -30.247  1.00  1.04           H  
ATOM   1755  HA  ASP A 110      -0.573  -3.916 -32.646  1.00  1.04           H  
ATOM   1756 1HB  ASP A 110      -2.171  -6.471 -32.177  1.00  1.04           H  
ATOM   1757 2HB  ASP A 110      -1.741  -5.900 -33.774  1.00  1.04           H  
ATOM   1758  N   GLU A 111      -3.785  -3.940 -31.933  1.00  1.04           N  
ATOM   1759  CA  GLU A 111      -5.072  -3.360 -32.284  1.00  1.04           C  
ATOM   1760  C   GLU A 111      -5.015  -1.827 -32.363  1.00  1.04           C  
ATOM   1761  O   GLU A 111      -5.653  -1.218 -33.229  1.00  1.04           O  
ATOM   1762  CB  GLU A 111      -6.107  -3.771 -31.229  1.00  1.04           C  
ATOM   1763  CG  GLU A 111      -6.467  -5.254 -31.236  1.00  1.04           C  
ATOM   1764  CD  GLU A 111      -7.411  -5.646 -30.116  1.00  1.04           C  
ATOM   1765  OE1 GLU A 111      -7.677  -4.826 -29.270  1.00  1.04           O  
ATOM   1766  OE2 GLU A 111      -7.859  -6.769 -30.111  1.00  1.04           O  
ATOM   1767  H   GLU A 111      -3.707  -4.507 -31.104  1.00  1.04           H  
ATOM   1768  HA  GLU A 111      -5.370  -3.745 -33.260  1.00  1.04           H  
ATOM   1769 1HB  GLU A 111      -5.724  -3.525 -30.236  1.00  1.04           H  
ATOM   1770 2HB  GLU A 111      -7.023  -3.200 -31.377  1.00  1.04           H  
ATOM   1771 1HG  GLU A 111      -6.930  -5.500 -32.190  1.00  1.04           H  
ATOM   1772 2HG  GLU A 111      -5.548  -5.834 -31.149  1.00  1.04           H  
ATOM   1773  N   GLU A 112      -4.247  -1.200 -31.465  1.00  1.02           N  
ATOM   1774  CA  GLU A 112      -4.154   0.255 -31.418  1.00  1.02           C  
ATOM   1775  C   GLU A 112      -3.230   0.696 -32.529  1.00  1.02           C  
ATOM   1776  O   GLU A 112      -3.483   1.682 -33.219  1.00  1.02           O  
ATOM   1777  CB  GLU A 112      -3.638   0.752 -30.065  1.00  1.02           C  
ATOM   1778  CG  GLU A 112      -3.641   2.274 -29.918  1.00  1.02           C  
ATOM   1779  CD  GLU A 112      -3.153   2.771 -28.560  1.00  1.02           C  
ATOM   1780  OE1 GLU A 112      -2.757   1.972 -27.729  1.00  1.02           O  
ATOM   1781  OE2 GLU A 112      -3.178   3.959 -28.351  1.00  1.02           O  
ATOM   1782  H   GLU A 112      -3.677  -1.746 -30.831  1.00  1.02           H  
ATOM   1783  HA  GLU A 112      -5.141   0.681 -31.597  1.00  1.02           H  
ATOM   1784 1HB  GLU A 112      -4.246   0.328 -29.267  1.00  1.02           H  
ATOM   1785 2HB  GLU A 112      -2.616   0.399 -29.918  1.00  1.02           H  
ATOM   1786 1HG  GLU A 112      -2.991   2.687 -30.689  1.00  1.02           H  
ATOM   1787 2HG  GLU A 112      -4.648   2.645 -30.099  1.00  1.02           H  
ATOM   1788  N   GLY A 113      -2.153  -0.060 -32.711  1.00  0.98           N  
ATOM   1789  CA  GLY A 113      -1.172   0.221 -33.741  1.00  0.98           C  
ATOM   1790  C   GLY A 113      -1.858   0.288 -35.098  1.00  0.98           C  
ATOM   1791  O   GLY A 113      -1.726   1.277 -35.829  1.00  0.98           O  
ATOM   1792  H   GLY A 113      -2.011  -0.868 -32.102  1.00  0.98           H  
ATOM   1793 1HA  GLY A 113      -0.651   1.154 -33.528  1.00  0.98           H  
ATOM   1794 2HA  GLY A 113      -0.442  -0.578 -33.742  1.00  0.98           H  
ATOM   1795  N   HIS A 114      -2.627  -0.759 -35.413  1.00  0.95           N  
ATOM   1796  CA  HIS A 114      -3.342  -0.837 -36.675  1.00  0.95           C  
ATOM   1797  C   HIS A 114      -4.401   0.256 -36.789  1.00  0.95           C  
ATOM   1798  O   HIS A 114      -4.561   0.846 -37.861  1.00  0.95           O  
ATOM   1799  CB  HIS A 114      -4.016  -2.205 -36.841  1.00  0.95           C  
ATOM   1800  CG  HIS A 114      -3.054  -3.340 -37.078  1.00  0.95           C  
ATOM   1801  ND1 HIS A 114      -2.182  -3.370 -38.151  1.00  0.95           N  
ATOM   1802  CD2 HIS A 114      -2.848  -4.493 -36.397  1.00  0.95           C  
ATOM   1803  CE1 HIS A 114      -1.472  -4.484 -38.106  1.00  0.95           C  
ATOM   1804  NE2 HIS A 114      -1.856  -5.182 -37.052  1.00  0.95           N  
ATOM   1805  H   HIS A 114      -2.694  -1.537 -34.757  1.00  0.95           H  
ATOM   1806  HA  HIS A 114      -2.638  -0.707 -37.495  1.00  0.95           H  
ATOM   1807 1HB  HIS A 114      -4.586  -2.430 -35.934  1.00  0.95           H  
ATOM   1808 2HB  HIS A 114      -4.719  -2.168 -37.670  1.00  0.95           H  
ATOM   1809  HD2 HIS A 114      -3.372  -4.813 -35.496  1.00  0.95           H  
ATOM   1810  HE1 HIS A 114      -0.703  -4.779 -38.819  1.00  0.95           H  
ATOM   1811  HE2 HIS A 114      -1.486  -6.081 -36.770  1.00  0.95           H  
ATOM   1812  N   ASP A 115      -5.110   0.568 -35.696  1.00  0.97           N  
ATOM   1813  CA  ASP A 115      -6.125   1.614 -35.755  1.00  0.97           C  
ATOM   1814  C   ASP A 115      -5.477   2.962 -36.091  1.00  0.97           C  
ATOM   1815  O   ASP A 115      -5.965   3.693 -36.963  1.00  0.97           O  
ATOM   1816  CB  ASP A 115      -6.883   1.704 -34.422  1.00  0.97           C  
ATOM   1817  CG  ASP A 115      -8.102   2.633 -34.459  1.00  0.97           C  
ATOM   1818  OD1 ASP A 115      -9.047   2.319 -35.145  1.00  0.97           O  
ATOM   1819  OD2 ASP A 115      -8.078   3.674 -33.813  1.00  0.97           O  
ATOM   1820  H   ASP A 115      -4.986   0.057 -34.820  1.00  0.97           H  
ATOM   1821  HA  ASP A 115      -6.835   1.365 -36.543  1.00  0.97           H  
ATOM   1822 1HB  ASP A 115      -7.209   0.705 -34.128  1.00  0.97           H  
ATOM   1823 2HB  ASP A 115      -6.196   2.055 -33.648  1.00  0.97           H  
ATOM   1824  N   LEU A 116      -4.363   3.280 -35.420  1.00  1.05           N  
ATOM   1825  CA  LEU A 116      -3.674   4.538 -35.667  1.00  1.05           C  
ATOM   1826  C   LEU A 116      -3.148   4.593 -37.090  1.00  1.05           C  
ATOM   1827  O   LEU A 116      -3.199   5.638 -37.736  1.00  1.05           O  
ATOM   1828  CB  LEU A 116      -2.519   4.718 -34.684  1.00  1.05           C  
ATOM   1829  CG  LEU A 116      -2.917   4.964 -33.236  1.00  1.05           C  
ATOM   1830  CD1 LEU A 116      -1.673   4.939 -32.379  1.00  1.05           C  
ATOM   1831  CD2 LEU A 116      -3.641   6.293 -33.133  1.00  1.05           C  
ATOM   1832  H   LEU A 116      -4.001   2.642 -34.711  1.00  1.05           H  
ATOM   1833  HA  LEU A 116      -4.382   5.352 -35.530  1.00  1.05           H  
ATOM   1834 1HB  LEU A 116      -1.914   3.807 -34.704  1.00  1.05           H  
ATOM   1835 2HB  LEU A 116      -1.901   5.549 -35.016  1.00  1.05           H  
ATOM   1836  HG  LEU A 116      -3.577   4.166 -32.897  1.00  1.05           H  
ATOM   1837 1HD1 LEU A 116      -1.941   5.092 -31.329  1.00  1.05           H  
ATOM   1838 2HD1 LEU A 116      -1.210   3.972 -32.503  1.00  1.05           H  
ATOM   1839 3HD1 LEU A 116      -0.989   5.718 -32.697  1.00  1.05           H  
ATOM   1840 1HD2 LEU A 116      -3.929   6.467 -32.096  1.00  1.05           H  
ATOM   1841 2HD2 LEU A 116      -2.984   7.095 -33.469  1.00  1.05           H  
ATOM   1842 3HD2 LEU A 116      -4.532   6.266 -33.759  1.00  1.05           H  
ATOM   1843  N   LEU A 117      -2.669   3.460 -37.602  1.00  1.21           N  
ATOM   1844  CA  LEU A 117      -2.193   3.414 -38.973  1.00  1.21           C  
ATOM   1845  C   LEU A 117      -3.354   3.666 -39.931  1.00  1.21           C  
ATOM   1846  O   LEU A 117      -3.243   4.462 -40.859  1.00  1.21           O  
ATOM   1847  CB  LEU A 117      -1.543   2.063 -39.283  1.00  1.21           C  
ATOM   1848  CG  LEU A 117      -1.003   1.916 -40.711  1.00  1.21           C  
ATOM   1849  CD1 LEU A 117       0.063   2.978 -40.946  1.00  1.21           C  
ATOM   1850  CD2 LEU A 117      -0.444   0.511 -40.911  1.00  1.21           C  
ATOM   1851  H   LEU A 117      -2.609   2.622 -37.023  1.00  1.21           H  
ATOM   1852  HA  LEU A 117      -1.453   4.200 -39.112  1.00  1.21           H  
ATOM   1853 1HB  LEU A 117      -0.735   1.903 -38.583  1.00  1.21           H  
ATOM   1854 2HB  LEU A 117      -2.283   1.281 -39.126  1.00  1.21           H  
ATOM   1855  HG  LEU A 117      -1.812   2.084 -41.422  1.00  1.21           H  
ATOM   1856 1HD1 LEU A 117       0.444   2.895 -41.963  1.00  1.21           H  
ATOM   1857 2HD1 LEU A 117      -0.377   3.972 -40.805  1.00  1.21           H  
ATOM   1858 3HD1 LEU A 117       0.881   2.843 -40.244  1.00  1.21           H  
ATOM   1859 1HD2 LEU A 117      -0.070   0.410 -41.930  1.00  1.21           H  
ATOM   1860 2HD2 LEU A 117       0.361   0.333 -40.219  1.00  1.21           H  
ATOM   1861 3HD2 LEU A 117      -1.236  -0.220 -40.740  1.00  1.21           H  
ATOM   1862  N   GLY A 118      -4.493   3.013 -39.687  1.00  1.47           N  
ATOM   1863  CA  GLY A 118      -5.673   3.167 -40.530  1.00  1.47           C  
ATOM   1864  C   GLY A 118      -6.125   4.626 -40.626  1.00  1.47           C  
ATOM   1865  O   GLY A 118      -6.603   5.068 -41.672  1.00  1.47           O  
ATOM   1866  H   GLY A 118      -4.537   2.364 -38.903  1.00  1.47           H  
ATOM   1867 1HA  GLY A 118      -5.458   2.780 -41.525  1.00  1.47           H  
ATOM   1868 2HA  GLY A 118      -6.479   2.563 -40.116  1.00  1.47           H  
ATOM   1869  N   LYS A 119      -5.942   5.385 -39.543  1.00  1.81           N  
ATOM   1870  CA  LYS A 119      -6.300   6.801 -39.508  1.00  1.81           C  
ATOM   1871  C   LYS A 119      -5.450   7.716 -40.410  1.00  1.81           C  
ATOM   1872  O   LYS A 119      -5.886   8.834 -40.709  1.00  1.81           O  
ATOM   1873  CB  LYS A 119      -6.270   7.336 -38.072  1.00  1.81           C  
ATOM   1874  CG  LYS A 119      -7.423   6.846 -37.193  1.00  1.81           C  
ATOM   1875  CD  LYS A 119      -7.379   7.464 -35.797  1.00  1.81           C  
ATOM   1876  CE  LYS A 119      -8.667   7.170 -35.029  1.00  1.81           C  
ATOM   1877  NZ  LYS A 119      -8.827   5.736 -34.753  1.00  1.81           N  
ATOM   1878  H   LYS A 119      -5.580   4.941 -38.696  1.00  1.81           H  
ATOM   1879  HA  LYS A 119      -7.328   6.881 -39.859  1.00  1.81           H  
ATOM   1880 1HB  LYS A 119      -5.340   7.030 -37.596  1.00  1.81           H  
ATOM   1881 2HB  LYS A 119      -6.288   8.423 -38.087  1.00  1.81           H  
ATOM   1882 1HG  LYS A 119      -8.370   7.098 -37.664  1.00  1.81           H  
ATOM   1883 2HG  LYS A 119      -7.368   5.763 -37.094  1.00  1.81           H  
ATOM   1884 1HD  LYS A 119      -6.538   7.039 -35.245  1.00  1.81           H  
ATOM   1885 2HD  LYS A 119      -7.240   8.540 -35.872  1.00  1.81           H  
ATOM   1886 1HE  LYS A 119      -8.660   7.713 -34.086  1.00  1.81           H  
ATOM   1887 2HE  LYS A 119      -9.514   7.507 -35.625  1.00  1.81           H  
ATOM   1888 1HZ  LYS A 119      -9.674   5.543 -34.256  1.00  1.81           H  
ATOM   1889 2HZ  LYS A 119      -8.837   5.211 -35.617  1.00  1.81           H  
ATOM   1890 3HZ  LYS A 119      -8.051   5.383 -34.180  1.00  1.81           H  
ATOM   1891  N   ARG A 120      -4.244   7.285 -40.810  1.00  2.20           N  
ATOM   1892  CA  ARG A 120      -3.365   8.131 -41.624  1.00  2.20           C  
ATOM   1893  C   ARG A 120      -2.121   7.381 -42.108  1.00  2.20           C  
ATOM   1894  O   ARG A 120      -1.959   7.181 -43.313  1.00  2.20           O  
ATOM   1895  OXT ARG A 120      -1.149   7.304 -41.354  1.00  2.20           O  
ATOM   1896  CB  ARG A 120      -2.915   9.373 -40.849  1.00  2.20           C  
ATOM   1897  CG  ARG A 120      -2.074  10.363 -41.653  1.00  2.20           C  
ATOM   1898  CD  ARG A 120      -1.790  11.609 -40.876  1.00  2.20           C  
ATOM   1899  NE  ARG A 120      -1.006  12.566 -41.650  1.00  2.20           N  
ATOM   1900  CZ  ARG A 120      -0.596  13.768 -41.199  1.00  2.20           C  
ATOM   1901  NH1 ARG A 120      -0.899  14.155 -39.978  1.00  2.20           N  
ATOM   1902  NH2 ARG A 120       0.110  14.562 -41.986  1.00  2.20           N  
ATOM   1903  H   ARG A 120      -3.940   6.338 -40.577  1.00  2.20           H  
ATOM   1904  HA  ARG A 120      -3.927   8.457 -42.499  1.00  2.20           H  
ATOM   1905 1HB  ARG A 120      -3.764   9.927 -40.469  1.00  2.20           H  
ATOM   1906 2HB  ARG A 120      -2.323   9.060 -39.988  1.00  2.20           H  
ATOM   1907 1HG  ARG A 120      -1.124   9.901 -41.919  1.00  2.20           H  
ATOM   1908 2HG  ARG A 120      -2.611  10.640 -42.561  1.00  2.20           H  
ATOM   1909 1HD  ARG A 120      -2.730  12.085 -40.597  1.00  2.20           H  
ATOM   1910 2HD  ARG A 120      -1.230  11.357 -39.977  1.00  2.20           H  
ATOM   1911  HE  ARG A 120      -0.754  12.309 -42.595  1.00  2.20           H  
ATOM   1912 1HH1 ARG A 120      -1.439  13.549 -39.376  1.00  2.20           H  
ATOM   1913 2HH1 ARG A 120      -0.591  15.056 -39.643  1.00  2.20           H  
ATOM   1914 1HH2 ARG A 120       0.342  14.265 -42.924  1.00  2.20           H  
ATOM   1915 2HH2 ARG A 120       0.417  15.462 -41.651  1.00  2.20           H  
TER    1916
ENDMDL

REMARK ID 272900 MODEL 4 2022-04-09_00000207_1_19
PFRMAT TS
TARGET 2022-04-09_00000207_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.638  -0.243  -1.247  1.00  9.42           N  
ATOM      2  CA  GLY A   1       0.818  -0.236  -1.335  1.00  9.42           C  
ATOM      3  C   GLY A   1       1.370   1.160  -1.092  1.00  9.42           C  
ATOM      4  O   GLY A   1       2.356   1.332  -0.381  1.00  9.42           O  
ATOM      5  H   GLY A   1      -1.075   0.121  -0.411  1.00  9.42           H  
ATOM      6 1HA  GLY A   1       1.231  -0.925  -0.599  1.00  9.42           H  
ATOM      7 2HA  GLY A   1       1.129  -0.589  -2.317  1.00  9.42           H  
ATOM      8  N   SER A   2       0.723   2.153  -1.703  1.00  8.62           N  
ATOM      9  CA  SER A   2       1.117   3.567  -1.623  1.00  8.62           C  
ATOM     10  C   SER A   2       2.569   3.810  -2.047  1.00  8.62           C  
ATOM     11  O   SER A   2       3.272   4.634  -1.461  1.00  8.62           O  
ATOM     12  CB  SER A   2       0.907   4.096  -0.214  1.00  8.62           C  
ATOM     13  OG  SER A   2      -0.444   4.009   0.162  1.00  8.62           O  
ATOM     14  H   SER A   2      -0.089   1.902  -2.253  1.00  8.62           H  
ATOM     15  HA  SER A   2       0.474   4.133  -2.296  1.00  8.62           H  
ATOM     16 1HB  SER A   2       1.523   3.543   0.493  1.00  8.62           H  
ATOM     17 2HB  SER A   2       1.228   5.135  -0.174  1.00  8.62           H  
ATOM     18  HG  SER A   2      -0.503   4.420   1.028  1.00  8.62           H  
ATOM     19  N   ILE A   3       2.978   3.126  -3.112  1.00  7.44           N  
ATOM     20  CA  ILE A   3       4.321   3.219  -3.676  1.00  7.44           C  
ATOM     21  C   ILE A   3       4.344   3.482  -5.184  1.00  7.44           C  
ATOM     22  O   ILE A   3       4.783   2.618  -5.941  1.00  7.44           O  
ATOM     23  CB  ILE A   3       5.086   1.915  -3.406  1.00  7.44           C  
ATOM     24  CG1 ILE A   3       4.229   0.737  -3.875  1.00  7.44           C  
ATOM     25  CG2 ILE A   3       5.451   1.783  -1.941  1.00  7.44           C  
ATOM     26  CD1 ILE A   3       4.953  -0.576  -3.881  1.00  7.44           C  
ATOM     27  H   ILE A   3       2.323   2.482  -3.529  1.00  7.44           H  
ATOM     28  HA  ILE A   3       4.851   4.028  -3.176  1.00  7.44           H  
ATOM     29  HB  ILE A   3       6.000   1.912  -4.001  1.00  7.44           H  
ATOM     30 1HG1 ILE A   3       3.370   0.651  -3.219  1.00  7.44           H  
ATOM     31 2HG1 ILE A   3       3.876   0.942  -4.884  1.00  7.44           H  
ATOM     32 1HG2 ILE A   3       6.001   0.857  -1.786  1.00  7.44           H  
ATOM     33 2HG2 ILE A   3       6.074   2.627  -1.650  1.00  7.44           H  
ATOM     34 3HG2 ILE A   3       4.561   1.774  -1.335  1.00  7.44           H  
ATOM     35 1HD1 ILE A   3       4.280  -1.362  -4.225  1.00  7.44           H  
ATOM     36 2HD1 ILE A   3       5.812  -0.513  -4.554  1.00  7.44           H  
ATOM     37 3HD1 ILE A   3       5.296  -0.809  -2.875  1.00  7.44           H  
ATOM     38  N   PRO A   4       3.805   4.606  -5.679  1.00  5.96           N  
ATOM     39  CA  PRO A   4       3.868   4.974  -7.074  1.00  5.96           C  
ATOM     40  C   PRO A   4       5.306   5.324  -7.414  1.00  5.96           C  
ATOM     41  O   PRO A   4       6.019   5.881  -6.579  1.00  5.96           O  
ATOM     42  CB  PRO A   4       2.945   6.194  -7.147  1.00  5.96           C  
ATOM     43  CG  PRO A   4       2.980   6.779  -5.743  1.00  5.96           C  
ATOM     44  CD  PRO A   4       3.116   5.582  -4.821  1.00  5.96           C  
ATOM     45  HA  PRO A   4       3.503   4.142  -7.695  1.00  5.96           H  
ATOM     46 1HB  PRO A   4       3.309   6.895  -7.913  1.00  5.96           H  
ATOM     47 2HB  PRO A   4       1.935   5.882  -7.453  1.00  5.96           H  
ATOM     48 1HG  PRO A   4       3.823   7.478  -5.647  1.00  5.96           H  
ATOM     49 2HG  PRO A   4       2.065   7.358  -5.550  1.00  5.96           H  
ATOM     50 1HD  PRO A   4       3.721   5.854  -3.945  1.00  5.96           H  
ATOM     51 2HD  PRO A   4       2.116   5.227  -4.551  1.00  5.96           H  
ATOM     52  N   HIS A   5       5.711   5.063  -8.648  1.00  4.42           N  
ATOM     53  CA  HIS A   5       7.052   5.418  -9.094  1.00  4.42           C  
ATOM     54  C   HIS A   5       7.049   6.042 -10.482  1.00  4.42           C  
ATOM     55  O   HIS A   5       7.797   5.629 -11.370  1.00  4.42           O  
ATOM     56  CB  HIS A   5       7.985   4.198  -9.059  1.00  4.42           C  
ATOM     57  CG  HIS A   5       8.209   3.614  -7.670  1.00  4.42           C  
ATOM     58  ND1 HIS A   5       8.978   4.254  -6.719  1.00  4.42           N  
ATOM     59  CD2 HIS A   5       7.781   2.462  -7.088  1.00  4.42           C  
ATOM     60  CE1 HIS A   5       9.014   3.524  -5.617  1.00  4.42           C  
ATOM     61  NE2 HIS A   5       8.311   2.430  -5.816  1.00  4.42           N  
ATOM     62  H   HIS A   5       5.086   4.599  -9.292  1.00  4.42           H  
ATOM     63  HA  HIS A   5       7.471   6.161  -8.415  1.00  4.42           H  
ATOM     64 1HB  HIS A   5       7.577   3.412  -9.695  1.00  4.42           H  
ATOM     65 2HB  HIS A   5       8.957   4.480  -9.469  1.00  4.42           H  
ATOM     66  HD1 HIS A   5       9.440   5.137  -6.827  1.00  4.42           H  
ATOM     67  HD2 HIS A   5       7.157   1.640  -7.439  1.00  4.42           H  
ATOM     68  HE1 HIS A   5       9.575   3.863  -4.748  1.00  4.42           H  
ATOM     69  N   LYS A   6       6.227   7.066 -10.681  1.00  3.09           N  
ATOM     70  CA  LYS A   6       6.128   7.707 -11.995  1.00  3.09           C  
ATOM     71  C   LYS A   6       7.263   8.712 -12.200  1.00  3.09           C  
ATOM     72  O   LYS A   6       7.049   9.922 -12.246  1.00  3.09           O  
ATOM     73  CB  LYS A   6       4.770   8.391 -12.136  1.00  3.09           C  
ATOM     74  CG  LYS A   6       3.585   7.423 -12.118  1.00  3.09           C  
ATOM     75  CD  LYS A   6       2.252   8.154 -12.240  1.00  3.09           C  
ATOM     76  CE  LYS A   6       1.082   7.177 -12.218  1.00  3.09           C  
ATOM     77  NZ  LYS A   6      -0.229   7.873 -12.316  1.00  3.09           N  
ATOM     78  H   LYS A   6       5.653   7.391  -9.917  1.00  3.09           H  
ATOM     79  HA  LYS A   6       6.215   6.940 -12.766  1.00  3.09           H  
ATOM     80 1HB  LYS A   6       4.635   9.104 -11.323  1.00  3.09           H  
ATOM     81 2HB  LYS A   6       4.739   8.948 -13.073  1.00  3.09           H  
ATOM     82 1HG  LYS A   6       3.680   6.718 -12.945  1.00  3.09           H  
ATOM     83 2HG  LYS A   6       3.592   6.861 -11.184  1.00  3.09           H  
ATOM     84 1HD  LYS A   6       2.145   8.855 -11.411  1.00  3.09           H  
ATOM     85 2HD  LYS A   6       2.228   8.715 -13.174  1.00  3.09           H  
ATOM     86 1HE  LYS A   6       1.179   6.487 -13.055  1.00  3.09           H  
ATOM     87 2HE  LYS A   6       1.111   6.609 -11.287  1.00  3.09           H  
ATOM     88 1HZ  LYS A   6      -0.975   7.191 -12.297  1.00  3.09           H  
ATOM     89 2HZ  LYS A   6      -0.334   8.508 -11.536  1.00  3.09           H  
ATOM     90 3HZ  LYS A   6      -0.272   8.393 -13.180  1.00  3.09           H  
ATOM     91  N   GLU A   7       8.471   8.170 -12.306  1.00  2.11           N  
ATOM     92  CA  GLU A   7       9.716   8.929 -12.421  1.00  2.11           C  
ATOM     93  C   GLU A   7      10.073   9.398 -13.831  1.00  2.11           C  
ATOM     94  O   GLU A   7      10.725  10.426 -14.005  1.00  2.11           O  
ATOM     95  CB  GLU A   7      10.865   8.081 -11.868  1.00  2.11           C  
ATOM     96  CG  GLU A   7      10.799   7.845 -10.347  1.00  2.11           C  
ATOM     97  CD  GLU A   7      11.955   7.021  -9.766  1.00  2.11           C  
ATOM     98  OE1 GLU A   7      12.631   6.316 -10.496  1.00  2.11           O  
ATOM     99  OE2 GLU A   7      12.160   7.117  -8.578  1.00  2.11           O  
ATOM    100  H   GLU A   7       8.502   7.155 -12.247  1.00  2.11           H  
ATOM    101  HA  GLU A   7       9.618   9.816 -11.796  1.00  2.11           H  
ATOM    102 1HB  GLU A   7      10.843   7.103 -12.347  1.00  2.11           H  
ATOM    103 2HB  GLU A   7      11.801   8.535 -12.125  1.00  2.11           H  
ATOM    104 1HG  GLU A   7      10.779   8.814  -9.851  1.00  2.11           H  
ATOM    105 2HG  GLU A   7       9.860   7.338 -10.122  1.00  2.11           H  
ATOM    106  N   ASN A   8       9.685   8.622 -14.840  1.00  1.46           N  
ATOM    107  CA  ASN A   8      10.065   8.880 -16.235  1.00  1.46           C  
ATOM    108  C   ASN A   8      11.591   8.977 -16.377  1.00  1.46           C  
ATOM    109  O   ASN A   8      12.125   9.819 -17.116  1.00  1.46           O  
ATOM    110  CB  ASN A   8       9.392  10.130 -16.759  1.00  1.46           C  
ATOM    111  CG  ASN A   8       7.884  10.018 -16.758  1.00  1.46           C  
ATOM    112  OD1 ASN A   8       7.318   8.955 -17.049  1.00  1.46           O  
ATOM    113  ND2 ASN A   8       7.223  11.102 -16.428  1.00  1.46           N  
ATOM    114  H   ASN A   8       9.118   7.815 -14.626  1.00  1.46           H  
ATOM    115  HA  ASN A   8       9.739   8.036 -16.844  1.00  1.46           H  
ATOM    116 1HB  ASN A   8       9.689  11.002 -16.181  1.00  1.46           H  
ATOM    117 2HB  ASN A   8       9.722  10.301 -17.787  1.00  1.46           H  
ATOM    118 1HD2 ASN A   8       6.222  11.093 -16.407  1.00  1.46           H  
ATOM    119 2HD2 ASN A   8       7.721  11.940 -16.199  1.00  1.46           H  
ATOM    120  N   MET A   9      12.279   8.081 -15.661  1.00  1.06           N  
ATOM    121  CA  MET A   9      13.733   7.999 -15.665  1.00  1.06           C  
ATOM    122  C   MET A   9      14.244   6.618 -15.972  1.00  1.06           C  
ATOM    123  O   MET A   9      13.578   5.618 -15.694  1.00  1.06           O  
ATOM    124  CB  MET A   9      14.357   8.403 -14.325  1.00  1.06           C  
ATOM    125  CG  MET A   9      14.140   9.820 -13.926  1.00  1.06           C  
ATOM    126  SD  MET A   9      15.123  10.317 -12.501  1.00  1.06           S  
ATOM    127  CE  MET A   9      14.271   9.557 -11.137  1.00  1.06           C  
ATOM    128  H   MET A   9      11.760   7.444 -15.079  1.00  1.06           H  
ATOM    129  HA  MET A   9      14.093   8.657 -16.444  1.00  1.06           H  
ATOM    130 1HB  MET A   9      13.964   7.768 -13.531  1.00  1.06           H  
ATOM    131 2HB  MET A   9      15.435   8.241 -14.372  1.00  1.06           H  
ATOM    132 1HG  MET A   9      14.393  10.424 -14.746  1.00  1.06           H  
ATOM    133 2HG  MET A   9      13.103   9.984 -13.696  1.00  1.06           H  
ATOM    134 1HE  MET A   9      14.791   9.782 -10.208  1.00  1.06           H  
ATOM    135 2HE  MET A   9      13.257   9.947 -11.081  1.00  1.06           H  
ATOM    136 3HE  MET A   9      14.239   8.473 -11.278  1.00  1.06           H  
ATOM    137  N   PHE A  10      15.472   6.564 -16.474  1.00  0.84           N  
ATOM    138  CA  PHE A  10      16.130   5.280 -16.704  1.00  0.84           C  
ATOM    139  C   PHE A  10      17.617   5.372 -16.454  1.00  0.84           C  
ATOM    140  O   PHE A  10      18.198   6.460 -16.451  1.00  0.84           O  
ATOM    141  CB  PHE A  10      15.914   4.796 -18.133  1.00  0.84           C  
ATOM    142  CG  PHE A  10      16.578   5.551 -19.222  1.00  0.84           C  
ATOM    143  CD1 PHE A  10      17.787   5.110 -19.702  1.00  0.84           C  
ATOM    144  CD2 PHE A  10      16.014   6.673 -19.780  1.00  0.84           C  
ATOM    145  CE1 PHE A  10      18.415   5.767 -20.709  1.00  0.84           C  
ATOM    146  CE2 PHE A  10      16.647   7.339 -20.793  1.00  0.84           C  
ATOM    147  CZ  PHE A  10      17.854   6.883 -21.249  1.00  0.84           C  
ATOM    148  H   PHE A  10      15.939   7.445 -16.689  1.00  0.84           H  
ATOM    149  HA  PHE A  10      15.717   4.538 -16.017  1.00  0.84           H  
ATOM    150 1HB  PHE A  10      16.269   3.780 -18.197  1.00  0.84           H  
ATOM    151 2HB  PHE A  10      14.859   4.766 -18.338  1.00  0.84           H  
ATOM    152  HD1 PHE A  10      18.237   4.213 -19.262  1.00  0.84           H  
ATOM    153  HD2 PHE A  10      15.073   7.030 -19.406  1.00  0.84           H  
ATOM    154  HE1 PHE A  10      19.373   5.409 -21.080  1.00  0.84           H  
ATOM    155  HE2 PHE A  10      16.206   8.234 -21.227  1.00  0.84           H  
ATOM    156  HZ  PHE A  10      18.376   7.409 -22.043  1.00  0.84           H  
ATOM    157  N   LYS A  11      18.248   4.223 -16.274  1.00  0.72           N  
ATOM    158  CA  LYS A  11      19.690   4.207 -16.102  1.00  0.72           C  
ATOM    159  C   LYS A  11      20.442   3.469 -17.198  1.00  0.72           C  
ATOM    160  O   LYS A  11      19.963   2.490 -17.794  1.00  0.72           O  
ATOM    161  CB  LYS A  11      20.062   3.612 -14.750  1.00  0.72           C  
ATOM    162  CG  LYS A  11      19.599   4.446 -13.567  1.00  0.72           C  
ATOM    163  CD  LYS A  11      20.049   3.854 -12.244  1.00  0.72           C  
ATOM    164  CE  LYS A  11      19.571   4.705 -11.074  1.00  0.72           C  
ATOM    165  NZ  LYS A  11      19.999   4.141  -9.763  1.00  0.72           N  
ATOM    166  H   LYS A  11      17.713   3.350 -16.235  1.00  0.72           H  
ATOM    167  HA  LYS A  11      20.043   5.234 -16.118  1.00  0.72           H  
ATOM    168 1HB  LYS A  11      19.625   2.615 -14.661  1.00  0.72           H  
ATOM    169 2HB  LYS A  11      21.148   3.510 -14.687  1.00  0.72           H  
ATOM    170 1HG  LYS A  11      20.010   5.450 -13.664  1.00  0.72           H  
ATOM    171 2HG  LYS A  11      18.513   4.517 -13.575  1.00  0.72           H  
ATOM    172 1HD  LYS A  11      19.648   2.844 -12.142  1.00  0.72           H  
ATOM    173 2HD  LYS A  11      21.138   3.801 -12.224  1.00  0.72           H  
ATOM    174 1HE  LYS A  11      19.979   5.708 -11.177  1.00  0.72           H  
ATOM    175 2HE  LYS A  11      18.483   4.763 -11.096  1.00  0.72           H  
ATOM    176 1HZ  LYS A  11      19.665   4.736  -9.018  1.00  0.72           H  
ATOM    177 2HZ  LYS A  11      19.616   3.212  -9.651  1.00  0.72           H  
ATOM    178 3HZ  LYS A  11      21.007   4.095  -9.730  1.00  0.72           H  
ATOM    179  N   SER A  12      21.660   3.947 -17.428  1.00  0.68           N  
ATOM    180  CA  SER A  12      22.581   3.345 -18.375  1.00  0.68           C  
ATOM    181  C   SER A  12      24.017   3.284 -17.867  1.00  0.68           C  
ATOM    182  O   SER A  12      24.472   4.135 -17.095  1.00  0.68           O  
ATOM    183  CB  SER A  12      22.568   4.120 -19.673  1.00  0.68           C  
ATOM    184  OG  SER A  12      21.317   4.070 -20.292  1.00  0.68           O  
ATOM    185  H   SER A  12      21.953   4.777 -16.911  1.00  0.68           H  
ATOM    186  HA  SER A  12      22.252   2.328 -18.567  1.00  0.68           H  
ATOM    187 1HB  SER A  12      22.822   5.151 -19.457  1.00  0.68           H  
ATOM    188 2HB  SER A  12      23.325   3.729 -20.327  1.00  0.68           H  
ATOM    189  HG  SER A  12      21.105   3.137 -20.375  1.00  0.68           H  
ATOM    190  N   LYS A  13      24.747   2.290 -18.344  1.00  0.68           N  
ATOM    191  CA  LYS A  13      26.172   2.195 -18.079  1.00  0.68           C  
ATOM    192  C   LYS A  13      26.896   2.276 -19.408  1.00  0.68           C  
ATOM    193  O   LYS A  13      26.592   1.518 -20.343  1.00  0.68           O  
ATOM    194  CB  LYS A  13      26.513   0.905 -17.336  1.00  0.68           C  
ATOM    195  CG  LYS A  13      25.912   0.806 -15.933  1.00  0.68           C  
ATOM    196  CD  LYS A  13      26.266  -0.522 -15.270  1.00  0.68           C  
ATOM    197  CE  LYS A  13      25.686  -0.619 -13.864  1.00  0.68           C  
ATOM    198  NZ  LYS A  13      25.915  -1.967 -13.256  1.00  0.68           N  
ATOM    199  H   LYS A  13      24.296   1.595 -18.935  1.00  0.68           H  
ATOM    200  HA  LYS A  13      26.489   3.044 -17.474  1.00  0.68           H  
ATOM    201 1HB  LYS A  13      26.160   0.050 -17.916  1.00  0.68           H  
ATOM    202 2HB  LYS A  13      27.597   0.815 -17.248  1.00  0.68           H  
ATOM    203 1HG  LYS A  13      26.276   1.633 -15.325  1.00  0.68           H  
ATOM    204 2HG  LYS A  13      24.830   0.885 -15.998  1.00  0.68           H  
ATOM    205 1HD  LYS A  13      25.871  -1.341 -15.872  1.00  0.68           H  
ATOM    206 2HD  LYS A  13      27.351  -0.627 -15.217  1.00  0.68           H  
ATOM    207 1HE  LYS A  13      26.159   0.134 -13.235  1.00  0.68           H  
ATOM    208 2HE  LYS A  13      24.614  -0.424 -13.902  1.00  0.68           H  
ATOM    209 1HZ  LYS A  13      25.520  -1.990 -12.327  1.00  0.68           H  
ATOM    210 2HZ  LYS A  13      25.468  -2.671 -13.828  1.00  0.68           H  
ATOM    211 3HZ  LYS A  13      26.904  -2.163 -13.203  1.00  0.68           H  
ATOM    212  N   HIS A  14      27.878   3.164 -19.473  1.00  0.70           N  
ATOM    213  CA  HIS A  14      28.647   3.386 -20.686  1.00  0.70           C  
ATOM    214  C   HIS A  14      30.118   3.174 -20.423  1.00  0.70           C  
ATOM    215  O   HIS A  14      30.598   3.370 -19.309  1.00  0.70           O  
ATOM    216  CB  HIS A  14      28.494   4.822 -21.196  1.00  0.70           C  
ATOM    217  CG  HIS A  14      27.133   5.257 -21.594  1.00  0.70           C  
ATOM    218  ND1 HIS A  14      26.179   5.624 -20.678  1.00  0.70           N  
ATOM    219  CD2 HIS A  14      26.567   5.421 -22.814  1.00  0.70           C  
ATOM    220  CE1 HIS A  14      25.088   6.011 -21.315  1.00  0.70           C  
ATOM    221  NE2 HIS A  14      25.296   5.890 -22.610  1.00  0.70           N  
ATOM    222  H   HIS A  14      28.078   3.742 -18.655  1.00  0.70           H  
ATOM    223  HA  HIS A  14      28.338   2.693 -21.463  1.00  0.70           H  
ATOM    224 1HB  HIS A  14      28.869   5.515 -20.439  1.00  0.70           H  
ATOM    225 2HB  HIS A  14      29.125   4.928 -22.060  1.00  0.70           H  
ATOM    226  HD2 HIS A  14      27.035   5.228 -23.774  1.00  0.70           H  
ATOM    227  HE1 HIS A  14      24.170   6.370 -20.855  1.00  0.70           H  
ATOM    228  HE2 HIS A  14      24.631   6.112 -23.335  1.00  0.70           H  
ATOM    229  N   LYS A  15      30.864   2.835 -21.451  1.00  0.72           N  
ATOM    230  CA  LYS A  15      32.297   2.675 -21.276  1.00  0.72           C  
ATOM    231  C   LYS A  15      32.902   4.051 -21.157  1.00  0.72           C  
ATOM    232  O   LYS A  15      32.227   5.054 -21.367  1.00  0.72           O  
ATOM    233  CB  LYS A  15      32.954   1.923 -22.428  1.00  0.72           C  
ATOM    234  CG  LYS A  15      32.534   0.499 -22.604  1.00  0.72           C  
ATOM    235  CD  LYS A  15      33.331  -0.171 -23.707  1.00  0.72           C  
ATOM    236  CE  LYS A  15      32.881  -1.602 -23.935  1.00  0.72           C  
ATOM    237  NZ  LYS A  15      33.660  -2.248 -25.025  1.00  0.72           N  
ATOM    238  H   LYS A  15      30.426   2.708 -22.366  1.00  0.72           H  
ATOM    239  HA  LYS A  15      32.488   2.134 -20.347  1.00  0.72           H  
ATOM    240 1HB  LYS A  15      32.710   2.431 -23.353  1.00  0.72           H  
ATOM    241 2HB  LYS A  15      34.035   1.947 -22.323  1.00  0.72           H  
ATOM    242 1HG  LYS A  15      32.625  -0.054 -21.671  1.00  0.72           H  
ATOM    243 2HG  LYS A  15      31.501   0.509 -22.923  1.00  0.72           H  
ATOM    244 1HD  LYS A  15      33.216   0.396 -24.634  1.00  0.72           H  
ATOM    245 2HD  LYS A  15      34.386  -0.171 -23.438  1.00  0.72           H  
ATOM    246 1HE  LYS A  15      33.008  -2.174 -23.017  1.00  0.72           H  
ATOM    247 2HE  LYS A  15      31.822  -1.601 -24.208  1.00  0.72           H  
ATOM    248 1HZ  LYS A  15      33.333  -3.194 -25.161  1.00  0.72           H  
ATOM    249 2HZ  LYS A  15      33.532  -1.718 -25.881  1.00  0.72           H  
ATOM    250 3HZ  LYS A  15      34.639  -2.261 -24.780  1.00  0.72           H  
ATOM    251  N   LEU A  16      34.179   4.130 -20.843  1.00  0.74           N  
ATOM    252  CA  LEU A  16      34.818   5.431 -20.692  1.00  0.74           C  
ATOM    253  C   LEU A  16      34.848   6.197 -22.029  1.00  0.74           C  
ATOM    254  O   LEU A  16      35.029   7.408 -22.055  1.00  0.74           O  
ATOM    255  CB  LEU A  16      36.226   5.240 -20.153  1.00  0.74           C  
ATOM    256  CG  LEU A  16      36.278   4.597 -18.767  1.00  0.74           C  
ATOM    257  CD1 LEU A  16      37.710   4.411 -18.359  1.00  0.74           C  
ATOM    258  CD2 LEU A  16      35.515   5.417 -17.780  1.00  0.74           C  
ATOM    259  H   LEU A  16      34.714   3.287 -20.673  1.00  0.74           H  
ATOM    260  HA  LEU A  16      34.243   6.018 -19.975  1.00  0.74           H  
ATOM    261 1HB  LEU A  16      36.786   4.609 -20.842  1.00  0.74           H  
ATOM    262 2HB  LEU A  16      36.716   6.214 -20.096  1.00  0.74           H  
ATOM    263  HG  LEU A  16      35.825   3.611 -18.824  1.00  0.74           H  
ATOM    264 1HD1 LEU A  16      37.744   3.926 -17.403  1.00  0.74           H  
ATOM    265 2HD1 LEU A  16      38.222   3.790 -19.091  1.00  0.74           H  
ATOM    266 3HD1 LEU A  16      38.202   5.378 -18.294  1.00  0.74           H  
ATOM    267 1HD2 LEU A  16      35.549   4.927 -16.809  1.00  0.74           H  
ATOM    268 2HD2 LEU A  16      35.959   6.394 -17.708  1.00  0.74           H  
ATOM    269 3HD2 LEU A  16      34.483   5.506 -18.105  1.00  0.74           H  
ATOM    270  N   ASP A  17      34.716   5.466 -23.149  1.00  0.76           N  
ATOM    271  CA  ASP A  17      34.664   6.059 -24.489  1.00  0.76           C  
ATOM    272  C   ASP A  17      33.221   6.438 -24.877  1.00  0.76           C  
ATOM    273  O   ASP A  17      32.951   6.841 -26.009  1.00  0.76           O  
ATOM    274  CB  ASP A  17      35.258   5.098 -25.534  1.00  0.76           C  
ATOM    275  CG  ASP A  17      34.458   3.774 -25.793  1.00  0.76           C  
ATOM    276  OD1 ASP A  17      33.339   3.615 -25.315  1.00  0.76           O  
ATOM    277  OD2 ASP A  17      34.999   2.930 -26.472  1.00  0.76           O  
ATOM    278  H   ASP A  17      34.614   4.469 -23.056  1.00  0.76           H  
ATOM    279  HA  ASP A  17      35.261   6.971 -24.484  1.00  0.76           H  
ATOM    280 1HB  ASP A  17      35.347   5.628 -26.482  1.00  0.76           H  
ATOM    281 2HB  ASP A  17      36.270   4.828 -25.227  1.00  0.76           H  
ATOM    282  N   PHE A  18      32.305   6.305 -23.915  1.00  0.77           N  
ATOM    283  CA  PHE A  18      30.874   6.577 -24.007  1.00  0.77           C  
ATOM    284  C   PHE A  18      30.062   5.694 -24.944  1.00  0.77           C  
ATOM    285  O   PHE A  18      28.902   6.014 -25.272  1.00  0.77           O  
ATOM    286  CB  PHE A  18      30.662   8.062 -24.244  1.00  0.77           C  
ATOM    287  CG  PHE A  18      31.237   8.718 -23.053  1.00  0.77           C  
ATOM    288  CD1 PHE A  18      32.457   9.329 -23.093  1.00  0.77           C  
ATOM    289  CD2 PHE A  18      30.563   8.646 -21.837  1.00  0.77           C  
ATOM    290  CE1 PHE A  18      33.000   9.857 -21.957  1.00  0.77           C  
ATOM    291  CE2 PHE A  18      31.104   9.185 -20.697  1.00  0.77           C  
ATOM    292  CZ  PHE A  18      32.332   9.791 -20.751  1.00  0.77           C  
ATOM    293  H   PHE A  18      32.605   5.960 -23.010  1.00  0.77           H  
ATOM    294  HA  PHE A  18      30.483   6.404 -23.009  1.00  0.77           H  
ATOM    295 1HB  PHE A  18      31.176   8.400 -25.133  1.00  0.77           H  
ATOM    296 2HB  PHE A  18      29.603   8.305 -24.320  1.00  0.77           H  
ATOM    297  HD1 PHE A  18      33.002   9.375 -24.033  1.00  0.77           H  
ATOM    298  HD2 PHE A  18      29.592   8.148 -21.792  1.00  0.77           H  
ATOM    299  HE1 PHE A  18      33.967  10.335 -22.013  1.00  0.77           H  
ATOM    300  HE2 PHE A  18      30.561   9.125 -19.763  1.00  0.77           H  
ATOM    301  HZ  PHE A  18      32.776  10.223 -19.852  1.00  0.77           H  
ATOM    302  N   SER A  19      30.609   4.529 -25.304  1.00  0.78           N  
ATOM    303  CA  SER A  19      29.772   3.574 -25.994  1.00  0.78           C  
ATOM    304  C   SER A  19      28.830   2.974 -24.948  1.00  0.78           C  
ATOM    305  O   SER A  19      29.188   2.859 -23.776  1.00  0.78           O  
ATOM    306  CB  SER A  19      30.599   2.526 -26.696  1.00  0.78           C  
ATOM    307  OG  SER A  19      31.332   1.768 -25.797  1.00  0.78           O  
ATOM    308  H   SER A  19      31.594   4.302 -25.105  1.00  0.78           H  
ATOM    309  HA  SER A  19      29.208   4.089 -26.746  1.00  0.78           H  
ATOM    310 1HB  SER A  19      29.943   1.884 -27.269  1.00  0.78           H  
ATOM    311 2HB  SER A  19      31.279   3.011 -27.398  1.00  0.78           H  
ATOM    312  HG  SER A  19      32.116   2.340 -25.577  1.00  0.78           H  
ATOM    313  N   LEU A  20      27.655   2.509 -25.348  1.00  0.79           N  
ATOM    314  CA  LEU A  20      26.743   1.939 -24.348  1.00  0.79           C  
ATOM    315  C   LEU A  20      27.022   0.476 -24.069  1.00  0.79           C  
ATOM    316  O   LEU A  20      27.197  -0.312 -24.998  1.00  0.79           O  
ATOM    317  CB  LEU A  20      25.272   2.089 -24.761  1.00  0.79           C  
ATOM    318  CG  LEU A  20      24.252   1.484 -23.755  1.00  0.79           C  
ATOM    319  CD1 LEU A  20      24.261   2.293 -22.509  1.00  0.79           C  
ATOM    320  CD2 LEU A  20      22.905   1.423 -24.346  1.00  0.79           C  
ATOM    321  H   LEU A  20      27.380   2.582 -26.316  1.00  0.79           H  
ATOM    322  HA  LEU A  20      26.877   2.483 -23.415  1.00  0.79           H  
ATOM    323 1HB  LEU A  20      25.050   3.152 -24.849  1.00  0.79           H  
ATOM    324 2HB  LEU A  20      25.123   1.638 -25.722  1.00  0.79           H  
ATOM    325  HG  LEU A  20      24.556   0.479 -23.505  1.00  0.79           H  
ATOM    326 1HD1 LEU A  20      23.575   1.862 -21.793  1.00  0.79           H  
ATOM    327 2HD1 LEU A  20      25.248   2.311 -22.099  1.00  0.79           H  
ATOM    328 3HD1 LEU A  20      23.955   3.307 -22.738  1.00  0.79           H  
ATOM    329 1HD2 LEU A  20      22.216   0.981 -23.645  1.00  0.79           H  
ATOM    330 2HD2 LEU A  20      22.573   2.426 -24.601  1.00  0.79           H  
ATOM    331 3HD2 LEU A  20      22.957   0.810 -25.224  1.00  0.79           H  
ATOM    332  N   VAL A  21      27.079   0.116 -22.787  1.00  0.80           N  
ATOM    333  CA  VAL A  21      27.267  -1.270 -22.388  1.00  0.80           C  
ATOM    334  C   VAL A  21      25.932  -1.898 -22.005  1.00  0.80           C  
ATOM    335  O   VAL A  21      25.600  -2.997 -22.453  1.00  0.80           O  
ATOM    336  CB  VAL A  21      28.208  -1.364 -21.181  1.00  0.80           C  
ATOM    337  CG1 VAL A  21      28.327  -2.800 -20.724  1.00  0.80           C  
ATOM    338  CG2 VAL A  21      29.528  -0.794 -21.541  1.00  0.80           C  
ATOM    339  H   VAL A  21      26.962   0.814 -22.052  1.00  0.80           H  
ATOM    340  HA  VAL A  21      27.695  -1.823 -23.225  1.00  0.80           H  
ATOM    341  HB  VAL A  21      27.785  -0.794 -20.354  1.00  0.80           H  
ATOM    342 1HG1 VAL A  21      28.982  -2.851 -19.855  1.00  0.80           H  
ATOM    343 2HG1 VAL A  21      27.342  -3.177 -20.456  1.00  0.80           H  
ATOM    344 3HG1 VAL A  21      28.742  -3.404 -21.529  1.00  0.80           H  
ATOM    345 1HG2 VAL A  21      30.194  -0.838 -20.682  1.00  0.80           H  
ATOM    346 2HG2 VAL A  21      29.950  -1.364 -22.365  1.00  0.80           H  
ATOM    347 3HG2 VAL A  21      29.391   0.245 -21.843  1.00  0.80           H  
ATOM    348  N   SER A  22      25.169  -1.195 -21.163  1.00  0.81           N  
ATOM    349  CA  SER A  22      23.904  -1.736 -20.664  1.00  0.81           C  
ATOM    350  C   SER A  22      22.878  -0.669 -20.289  1.00  0.81           C  
ATOM    351  O   SER A  22      23.215   0.412 -19.808  1.00  0.81           O  
ATOM    352  CB  SER A  22      24.163  -2.619 -19.464  1.00  0.81           C  
ATOM    353  OG  SER A  22      22.971  -3.144 -18.961  1.00  0.81           O  
ATOM    354  H   SER A  22      25.502  -0.285 -20.847  1.00  0.81           H  
ATOM    355  HA  SER A  22      23.469  -2.350 -21.455  1.00  0.81           H  
ATOM    356 1HB  SER A  22      24.830  -3.433 -19.747  1.00  0.81           H  
ATOM    357 2HB  SER A  22      24.663  -2.039 -18.690  1.00  0.81           H  
ATOM    358  HG  SER A  22      22.407  -2.386 -18.775  1.00  0.81           H  
ATOM    359  N   MET A  23      21.605  -0.999 -20.487  1.00  0.82           N  
ATOM    360  CA  MET A  23      20.486  -0.102 -20.172  1.00  0.82           C  
ATOM    361  C   MET A  23      19.342  -0.873 -19.516  1.00  0.82           C  
ATOM    362  O   MET A  23      19.149  -2.055 -19.800  1.00  0.82           O  
ATOM    363  CB  MET A  23      20.003   0.586 -21.446  1.00  0.82           C  
ATOM    364  CG  MET A  23      18.912   1.579 -21.264  1.00  0.82           C  
ATOM    365  SD  MET A  23      18.456   2.341 -22.785  1.00  0.82           S  
ATOM    366  CE  MET A  23      17.561   0.964 -23.527  1.00  0.82           C  
ATOM    367  H   MET A  23      21.394  -1.908 -20.887  1.00  0.82           H  
ATOM    368  HA  MET A  23      20.820   0.650 -19.462  1.00  0.82           H  
ATOM    369 1HB  MET A  23      20.827   1.114 -21.894  1.00  0.82           H  
ATOM    370 2HB  MET A  23      19.655  -0.169 -22.163  1.00  0.82           H  
ATOM    371 1HG  MET A  23      18.036   1.084 -20.874  1.00  0.82           H  
ATOM    372 2HG  MET A  23      19.210   2.347 -20.553  1.00  0.82           H  
ATOM    373 1HE  MET A  23      17.143   1.257 -24.491  1.00  0.82           H  
ATOM    374 2HE  MET A  23      18.234   0.117 -23.661  1.00  0.82           H  
ATOM    375 3HE  MET A  23      16.760   0.662 -22.867  1.00  0.82           H  
ATOM    376  N   ASP A  24      18.613  -0.234 -18.602  1.00  0.83           N  
ATOM    377  CA  ASP A  24      17.469  -0.927 -18.004  1.00  0.83           C  
ATOM    378  C   ASP A  24      16.223  -0.890 -18.906  1.00  0.83           C  
ATOM    379  O   ASP A  24      16.174  -0.146 -19.883  1.00  0.83           O  
ATOM    380  CB  ASP A  24      17.182  -0.301 -16.645  1.00  0.83           C  
ATOM    381  CG  ASP A  24      16.734   1.092 -16.760  1.00  0.83           C  
ATOM    382  OD1 ASP A  24      16.256   1.482 -17.807  1.00  0.83           O  
ATOM    383  OD2 ASP A  24      16.920   1.819 -15.815  1.00  0.83           O  
ATOM    384  H   ASP A  24      18.856   0.727 -18.344  1.00  0.83           H  
ATOM    385  HA  ASP A  24      17.743  -1.971 -17.849  1.00  0.83           H  
ATOM    386 1HB  ASP A  24      16.420  -0.877 -16.124  1.00  0.83           H  
ATOM    387 2HB  ASP A  24      18.087  -0.325 -16.035  1.00  0.83           H  
ATOM    388  N   GLN A  25      15.151  -1.572 -18.493  1.00  0.83           N  
ATOM    389  CA  GLN A  25      13.937  -1.663 -19.316  1.00  0.83           C  
ATOM    390  C   GLN A  25      13.239  -0.335 -19.587  1.00  0.83           C  
ATOM    391  O   GLN A  25      12.725  -0.104 -20.689  1.00  0.83           O  
ATOM    392  CB  GLN A  25      12.937  -2.605 -18.653  1.00  0.83           C  
ATOM    393  CG  GLN A  25      13.354  -4.064 -18.658  1.00  0.83           C  
ATOM    394  CD  GLN A  25      12.360  -4.959 -17.926  1.00  0.83           C  
ATOM    395  OE1 GLN A  25      11.631  -4.508 -17.037  1.00  0.83           O  
ATOM    396  NE2 GLN A  25      12.328  -6.235 -18.298  1.00  0.83           N  
ATOM    397  H   GLN A  25      15.210  -2.113 -17.644  1.00  0.83           H  
ATOM    398  HA  GLN A  25      14.225  -2.084 -20.278  1.00  0.83           H  
ATOM    399 1HB  GLN A  25      12.783  -2.300 -17.618  1.00  0.83           H  
ATOM    400 2HB  GLN A  25      11.975  -2.527 -19.161  1.00  0.83           H  
ATOM    401 1HG  GLN A  25      13.424  -4.404 -19.689  1.00  0.83           H  
ATOM    402 2HG  GLN A  25      14.323  -4.156 -18.167  1.00  0.83           H  
ATOM    403 1HE2 GLN A  25      11.696  -6.870 -17.852  1.00  0.83           H  
ATOM    404 2HE2 GLN A  25      12.936  -6.562 -19.019  1.00  0.83           H  
ATOM    405  N   ARG A  26      13.250   0.563 -18.615  1.00  0.82           N  
ATOM    406  CA  ARG A  26      12.559   1.828 -18.785  1.00  0.82           C  
ATOM    407  C   ARG A  26      13.173   2.592 -19.937  1.00  0.82           C  
ATOM    408  O   ARG A  26      12.479   3.328 -20.641  1.00  0.82           O  
ATOM    409  CB  ARG A  26      12.642   2.674 -17.543  1.00  0.82           C  
ATOM    410  CG  ARG A  26      11.862   2.186 -16.353  1.00  0.82           C  
ATOM    411  CD  ARG A  26      12.073   3.117 -15.253  1.00  0.82           C  
ATOM    412  NE  ARG A  26      11.438   2.746 -14.025  1.00  0.82           N  
ATOM    413  CZ  ARG A  26      11.585   3.462 -12.898  1.00  0.82           C  
ATOM    414  NH1 ARG A  26      12.333   4.551 -12.937  1.00  0.82           N  
ATOM    415  NH2 ARG A  26      10.995   3.088 -11.775  1.00  0.82           N  
ATOM    416  H   ARG A  26      13.737   0.363 -17.751  1.00  0.82           H  
ATOM    417  HA  ARG A  26      11.512   1.632 -19.008  1.00  0.82           H  
ATOM    418 1HB  ARG A  26      13.689   2.744 -17.232  1.00  0.82           H  
ATOM    419 2HB  ARG A  26      12.308   3.688 -17.765  1.00  0.82           H  
ATOM    420 1HG  ARG A  26      10.799   2.144 -16.589  1.00  0.82           H  
ATOM    421 2HG  ARG A  26      12.220   1.200 -16.057  1.00  0.82           H  
ATOM    422 1HD  ARG A  26      13.145   3.205 -15.066  1.00  0.82           H  
ATOM    423 2HD  ARG A  26      11.676   4.085 -15.547  1.00  0.82           H  
ATOM    424  HE  ARG A  26      10.868   1.914 -14.001  1.00  0.82           H  
ATOM    425 1HH1 ARG A  26      12.784   4.832 -13.827  1.00  0.82           H  
ATOM    426 2HH1 ARG A  26      12.461   5.123 -12.087  1.00  0.82           H  
ATOM    427 1HH2 ARG A  26      10.425   2.256 -11.756  1.00  0.82           H  
ATOM    428 2HH2 ARG A  26      11.119   3.640 -10.934  1.00  0.82           H  
ATOM    429  N   GLY A  27      14.478   2.417 -20.140  1.00  0.80           N  
ATOM    430  CA  GLY A  27      15.181   3.090 -21.204  1.00  0.80           C  
ATOM    431  C   GLY A  27      14.652   2.686 -22.565  1.00  0.80           C  
ATOM    432  O   GLY A  27      14.704   3.465 -23.510  1.00  0.80           O  
ATOM    433  H   GLY A  27      15.015   1.760 -19.558  1.00  0.80           H  
ATOM    434 1HA  GLY A  27      15.081   4.163 -21.086  1.00  0.80           H  
ATOM    435 2HA  GLY A  27      16.234   2.858 -21.122  1.00  0.80           H  
ATOM    436  N   LYS A  28      14.138   1.460 -22.689  1.00  0.78           N  
ATOM    437  CA  LYS A  28      13.640   1.004 -23.974  1.00  0.78           C  
ATOM    438  C   LYS A  28      12.376   1.778 -24.282  1.00  0.78           C  
ATOM    439  O   LYS A  28      12.147   2.216 -25.411  1.00  0.78           O  
ATOM    440  CB  LYS A  28      13.335  -0.493 -23.941  1.00  0.78           C  
ATOM    441  CG  LYS A  28      14.555  -1.401 -23.816  1.00  0.78           C  
ATOM    442  CD  LYS A  28      14.141  -2.868 -23.761  1.00  0.78           C  
ATOM    443  CE  LYS A  28      15.351  -3.773 -23.624  1.00  0.78           C  
ATOM    444  NZ  LYS A  28      14.980  -5.216 -23.531  1.00  0.78           N  
ATOM    445  H   LYS A  28      14.056   0.849 -21.881  1.00  0.78           H  
ATOM    446  HA  LYS A  28      14.381   1.212 -24.747  1.00  0.78           H  
ATOM    447 1HB  LYS A  28      12.664  -0.710 -23.113  1.00  0.78           H  
ATOM    448 2HB  LYS A  28      12.816  -0.767 -24.858  1.00  0.78           H  
ATOM    449 1HG  LYS A  28      15.232  -1.241 -24.661  1.00  0.78           H  
ATOM    450 2HG  LYS A  28      15.092  -1.157 -22.895  1.00  0.78           H  
ATOM    451 1HD  LYS A  28      13.485  -3.021 -22.902  1.00  0.78           H  
ATOM    452 2HD  LYS A  28      13.599  -3.128 -24.668  1.00  0.78           H  
ATOM    453 1HE  LYS A  28      15.987  -3.630 -24.490  1.00  0.78           H  
ATOM    454 2HE  LYS A  28      15.908  -3.489 -22.726  1.00  0.78           H  
ATOM    455 1HZ  LYS A  28      15.826  -5.774 -23.446  1.00  0.78           H  
ATOM    456 2HZ  LYS A  28      14.397  -5.369 -22.725  1.00  0.78           H  
ATOM    457 3HZ  LYS A  28      14.482  -5.488 -24.362  1.00  0.78           H  
ATOM    458  N   HIS A  29      11.580   1.997 -23.240  1.00  0.76           N  
ATOM    459  CA  HIS A  29      10.314   2.699 -23.385  1.00  0.76           C  
ATOM    460  C   HIS A  29      10.532   4.195 -23.619  1.00  0.76           C  
ATOM    461  O   HIS A  29       9.849   4.823 -24.429  1.00  0.76           O  
ATOM    462  CB  HIS A  29       9.471   2.482 -22.129  1.00  0.76           C  
ATOM    463  CG  HIS A  29       8.980   1.068 -21.981  1.00  0.76           C  
ATOM    464  ND1 HIS A  29       8.034   0.517 -22.822  1.00  0.76           N  
ATOM    465  CD2 HIS A  29       9.312   0.092 -21.099  1.00  0.76           C  
ATOM    466  CE1 HIS A  29       7.802  -0.734 -22.460  1.00  0.76           C  
ATOM    467  NE2 HIS A  29       8.563  -1.015 -21.418  1.00  0.76           N  
ATOM    468  H   HIS A  29      11.858   1.611 -22.332  1.00  0.76           H  
ATOM    469  HA  HIS A  29       9.771   2.301 -24.240  1.00  0.76           H  
ATOM    470 1HB  HIS A  29      10.060   2.734 -21.247  1.00  0.76           H  
ATOM    471 2HB  HIS A  29       8.610   3.149 -22.149  1.00  0.76           H  
ATOM    472  HD2 HIS A  29      10.036   0.169 -20.289  1.00  0.76           H  
ATOM    473  HE1 HIS A  29       7.102  -1.416 -22.940  1.00  0.76           H  
ATOM    474  HE2 HIS A  29       8.595  -1.899 -20.932  1.00  0.76           H  
ATOM    475  N   ILE A  30      11.515   4.746 -22.921  1.00  0.75           N  
ATOM    476  CA  ILE A  30      11.879   6.149 -23.016  1.00  0.75           C  
ATOM    477  C   ILE A  30      12.581   6.541 -24.309  1.00  0.75           C  
ATOM    478  O   ILE A  30      12.312   7.616 -24.846  1.00  0.75           O  
ATOM    479  CB  ILE A  30      12.683   6.587 -21.784  1.00  0.75           C  
ATOM    480  CG1 ILE A  30      11.707   6.563 -20.558  1.00  0.75           C  
ATOM    481  CG2 ILE A  30      13.324   7.925 -22.005  1.00  0.75           C  
ATOM    482  CD1 ILE A  30      12.351   6.718 -19.203  1.00  0.75           C  
ATOM    483  H   ILE A  30      12.020   4.162 -22.259  1.00  0.75           H  
ATOM    484  HA  ILE A  30      10.955   6.722 -22.980  1.00  0.75           H  
ATOM    485  HB  ILE A  30      13.459   5.853 -21.577  1.00  0.75           H  
ATOM    486 1HG1 ILE A  30      10.980   7.362 -20.681  1.00  0.75           H  
ATOM    487 2HG1 ILE A  30      11.177   5.611 -20.568  1.00  0.75           H  
ATOM    488 1HG2 ILE A  30      13.868   8.226 -21.122  1.00  0.75           H  
ATOM    489 2HG2 ILE A  30      13.988   7.864 -22.832  1.00  0.75           H  
ATOM    490 3HG2 ILE A  30      12.582   8.630 -22.218  1.00  0.75           H  
ATOM    491 1HD1 ILE A  30      11.585   6.678 -18.432  1.00  0.75           H  
ATOM    492 2HD1 ILE A  30      13.050   5.911 -19.052  1.00  0.75           H  
ATOM    493 3HD1 ILE A  30      12.868   7.676 -19.146  1.00  0.75           H  
ATOM    494  N   LEU A  31      13.501   5.710 -24.793  1.00  0.74           N  
ATOM    495  CA  LEU A  31      14.257   6.043 -25.989  1.00  0.74           C  
ATOM    496  C   LEU A  31      13.630   5.475 -27.280  1.00  0.74           C  
ATOM    497  O   LEU A  31      13.896   5.986 -28.377  1.00  0.74           O  
ATOM    498  CB  LEU A  31      15.668   5.515 -25.820  1.00  0.74           C  
ATOM    499  CG  LEU A  31      16.374   6.015 -24.553  1.00  0.74           C  
ATOM    500  CD1 LEU A  31      17.735   5.399 -24.539  1.00  0.74           C  
ATOM    501  CD2 LEU A  31      16.376   7.539 -24.477  1.00  0.74           C  
ATOM    502  H   LEU A  31      13.715   4.842 -24.307  1.00  0.74           H  
ATOM    503  HA  LEU A  31      14.298   7.126 -26.080  1.00  0.74           H  
ATOM    504 1HB  LEU A  31      15.639   4.424 -25.783  1.00  0.74           H  
ATOM    505 2HB  LEU A  31      16.253   5.817 -26.661  1.00  0.74           H  
ATOM    506  HG  LEU A  31      15.835   5.641 -23.683  1.00  0.74           H  
ATOM    507 1HD1 LEU A  31      18.272   5.662 -23.653  1.00  0.74           H  
ATOM    508 2HD1 LEU A  31      17.611   4.332 -24.584  1.00  0.74           H  
ATOM    509 3HD1 LEU A  31      18.294   5.727 -25.393  1.00  0.74           H  
ATOM    510 1HD2 LEU A  31      16.843   7.870 -23.587  1.00  0.74           H  
ATOM    511 2HD2 LEU A  31      16.889   7.931 -25.259  1.00  0.74           H  
ATOM    512 3HD2 LEU A  31      15.367   7.904 -24.505  1.00  0.74           H  
ATOM    513  N   GLY A  32      12.839   4.400 -27.154  1.00  0.74           N  
ATOM    514  CA  GLY A  32      12.216   3.742 -28.299  1.00  0.74           C  
ATOM    515  C   GLY A  32      13.101   2.698 -28.983  1.00  0.74           C  
ATOM    516  O   GLY A  32      12.736   2.176 -30.033  1.00  0.74           O  
ATOM    517  H   GLY A  32      12.647   3.987 -26.243  1.00  0.74           H  
ATOM    518 1HA  GLY A  32      11.298   3.260 -27.959  1.00  0.74           H  
ATOM    519 2HA  GLY A  32      11.919   4.496 -29.024  1.00  0.74           H  
ATOM    520  N   TYR A  33      14.249   2.382 -28.389  1.00  0.74           N  
ATOM    521  CA  TYR A  33      15.199   1.434 -28.979  1.00  0.74           C  
ATOM    522  C   TYR A  33      15.386   0.160 -28.170  1.00  0.74           C  
ATOM    523  O   TYR A  33      15.321   0.176 -26.943  1.00  0.74           O  
ATOM    524  CB  TYR A  33      16.582   2.047 -29.057  1.00  0.74           C  
ATOM    525  CG  TYR A  33      16.814   3.217 -29.955  1.00  0.74           C  
ATOM    526  CD1 TYR A  33      16.558   4.464 -29.486  1.00  0.74           C  
ATOM    527  CD2 TYR A  33      17.356   3.051 -31.218  1.00  0.74           C  
ATOM    528  CE1 TYR A  33      16.835   5.554 -30.246  1.00  0.74           C  
ATOM    529  CE2 TYR A  33      17.635   4.162 -31.995  1.00  0.74           C  
ATOM    530  CZ  TYR A  33      17.375   5.418 -31.493  1.00  0.74           C  
ATOM    531  OH  TYR A  33      17.658   6.551 -32.226  1.00  0.74           O  
ATOM    532  H   TYR A  33      14.470   2.829 -27.511  1.00  0.74           H  
ATOM    533  HA  TYR A  33      14.852   1.150 -29.971  1.00  0.74           H  
ATOM    534 1HB  TYR A  33      16.846   2.356 -28.064  1.00  0.74           H  
ATOM    535 2HB  TYR A  33      17.282   1.269 -29.341  1.00  0.74           H  
ATOM    536  HD1 TYR A  33      16.148   4.585 -28.501  1.00  0.74           H  
ATOM    537  HD2 TYR A  33      17.570   2.055 -31.590  1.00  0.74           H  
ATOM    538  HE1 TYR A  33      16.637   6.535 -29.856  1.00  0.74           H  
ATOM    539  HE2 TYR A  33      18.068   4.045 -32.987  1.00  0.74           H  
ATOM    540  HH  TYR A  33      17.428   7.351 -31.686  1.00  0.74           H  
ATOM    541  N   ALA A  34      15.697  -0.941 -28.855  1.00  0.76           N  
ATOM    542  CA  ALA A  34      16.068  -2.165 -28.157  1.00  0.76           C  
ATOM    543  C   ALA A  34      17.489  -2.004 -27.665  1.00  0.76           C  
ATOM    544  O   ALA A  34      18.254  -1.237 -28.240  1.00  0.76           O  
ATOM    545  CB  ALA A  34      15.956  -3.379 -29.059  1.00  0.76           C  
ATOM    546  H   ALA A  34      15.721  -0.931 -29.883  1.00  0.76           H  
ATOM    547  HA  ALA A  34      15.413  -2.290 -27.295  1.00  0.76           H  
ATOM    548 1HB  ALA A  34      16.244  -4.272 -28.511  1.00  0.76           H  
ATOM    549 2HB  ALA A  34      14.929  -3.481 -29.405  1.00  0.76           H  
ATOM    550 3HB  ALA A  34      16.613  -3.251 -29.916  1.00  0.76           H  
ATOM    551  N   ASP A  35      17.891  -2.769 -26.663  1.00  0.78           N  
ATOM    552  CA  ASP A  35      19.264  -2.664 -26.176  1.00  0.78           C  
ATOM    553  C   ASP A  35      20.253  -2.906 -27.307  1.00  0.78           C  
ATOM    554  O   ASP A  35      21.244  -2.196 -27.444  1.00  0.78           O  
ATOM    555  CB  ASP A  35      19.517  -3.720 -25.107  1.00  0.78           C  
ATOM    556  CG  ASP A  35      18.776  -3.464 -23.850  1.00  0.78           C  
ATOM    557  OD1 ASP A  35      18.304  -2.378 -23.680  1.00  0.78           O  
ATOM    558  OD2 ASP A  35      18.603  -4.383 -23.090  1.00  0.78           O  
ATOM    559  H   ASP A  35      17.245  -3.399 -26.219  1.00  0.78           H  
ATOM    560  HA  ASP A  35      19.423  -1.663 -25.769  1.00  0.78           H  
ATOM    561 1HB  ASP A  35      19.236  -4.701 -25.488  1.00  0.78           H  
ATOM    562 2HB  ASP A  35      20.584  -3.755 -24.881  1.00  0.78           H  
ATOM    563  N   ALA A  36      19.923  -3.847 -28.181  1.00  0.81           N  
ATOM    564  CA  ALA A  36      20.759  -4.230 -29.311  1.00  0.81           C  
ATOM    565  C   ALA A  36      21.040  -3.073 -30.272  1.00  0.81           C  
ATOM    566  O   ALA A  36      22.007  -3.116 -31.031  1.00  0.81           O  
ATOM    567  CB  ALA A  36      20.084  -5.356 -30.075  1.00  0.81           C  
ATOM    568  H   ALA A  36      19.063  -4.350 -28.026  1.00  0.81           H  
ATOM    569  HA  ALA A  36      21.715  -4.577 -28.917  1.00  0.81           H  
ATOM    570 1HB  ALA A  36      20.723  -5.669 -30.899  1.00  0.81           H  
ATOM    571 2HB  ALA A  36      19.913  -6.198 -29.406  1.00  0.81           H  
ATOM    572 3HB  ALA A  36      19.131  -5.001 -30.467  1.00  0.81           H  
ATOM    573  N   GLU A  37      20.159  -2.076 -30.290  1.00  0.85           N  
ATOM    574  CA  GLU A  37      20.266  -0.956 -31.205  1.00  0.85           C  
ATOM    575  C   GLU A  37      21.022   0.225 -30.583  1.00  0.85           C  
ATOM    576  O   GLU A  37      21.253   1.242 -31.244  1.00  0.85           O  
ATOM    577  CB  GLU A  37      18.856  -0.546 -31.620  1.00  0.85           C  
ATOM    578  CG  GLU A  37      18.097  -1.656 -32.346  1.00  0.85           C  
ATOM    579  CD  GLU A  37      16.666  -1.316 -32.744  1.00  0.85           C  
ATOM    580  OE1 GLU A  37      15.793  -1.128 -31.894  1.00  0.85           O  
ATOM    581  OE2 GLU A  37      16.427  -1.256 -33.929  1.00  0.85           O  
ATOM    582  H   GLU A  37      19.401  -2.053 -29.614  1.00  0.85           H  
ATOM    583  HA  GLU A  37      20.813  -1.283 -32.089  1.00  0.85           H  
ATOM    584 1HB  GLU A  37      18.287  -0.270 -30.739  1.00  0.85           H  
ATOM    585 2HB  GLU A  37      18.906   0.318 -32.276  1.00  0.85           H  
ATOM    586 1HG  GLU A  37      18.653  -1.920 -33.244  1.00  0.85           H  
ATOM    587 2HG  GLU A  37      18.085  -2.532 -31.700  1.00  0.85           H  
ATOM    588  N   LEU A  38      21.361   0.104 -29.300  1.00  0.90           N  
ATOM    589  CA  LEU A  38      22.066   1.141 -28.562  1.00  0.90           C  
ATOM    590  C   LEU A  38      23.457   0.682 -28.118  1.00  0.90           C  
ATOM    591  O   LEU A  38      24.438   1.445 -28.158  1.00  0.90           O  
ATOM    592  CB  LEU A  38      21.256   1.505 -27.338  1.00  0.90           C  
ATOM    593  CG  LEU A  38      19.897   2.070 -27.566  1.00  0.90           C  
ATOM    594  CD1 LEU A  38      19.253   2.235 -26.262  1.00  0.90           C  
ATOM    595  CD2 LEU A  38      20.012   3.382 -28.243  1.00  0.90           C  
ATOM    596  H   LEU A  38      21.142  -0.761 -28.810  1.00  0.90           H  
ATOM    597  HA  LEU A  38      22.176   2.014 -29.204  1.00  0.90           H  
ATOM    598 1HB  LEU A  38      21.133   0.609 -26.723  1.00  0.90           H  
ATOM    599 2HB  LEU A  38      21.807   2.246 -26.787  1.00  0.90           H  
ATOM    600  HG  LEU A  38      19.303   1.383 -28.164  1.00  0.90           H  
ATOM    601 1HD1 LEU A  38      18.257   2.644 -26.376  1.00  0.90           H  
ATOM    602 2HD1 LEU A  38      19.197   1.258 -25.792  1.00  0.90           H  
ATOM    603 3HD1 LEU A  38      19.847   2.906 -25.646  1.00  0.90           H  
ATOM    604 1HD2 LEU A  38      19.042   3.812 -28.385  1.00  0.90           H  
ATOM    605 2HD2 LEU A  38      20.604   4.035 -27.614  1.00  0.90           H  
ATOM    606 3HD2 LEU A  38      20.497   3.253 -29.212  1.00  0.90           H  
ATOM    607  N   VAL A  39      23.524  -0.569 -27.663  1.00  0.95           N  
ATOM    608  CA  VAL A  39      24.743  -1.136 -27.125  1.00  0.95           C  
ATOM    609  C   VAL A  39      25.799  -1.145 -28.199  1.00  0.95           C  
ATOM    610  O   VAL A  39      25.552  -1.508 -29.348  1.00  0.95           O  
ATOM    611  CB  VAL A  39      24.484  -2.532 -26.520  1.00  0.95           C  
ATOM    612  CG1 VAL A  39      25.781  -3.203 -26.130  1.00  0.95           C  
ATOM    613  CG2 VAL A  39      23.634  -2.357 -25.245  1.00  0.95           C  
ATOM    614  H   VAL A  39      22.691  -1.144 -27.663  1.00  0.95           H  
ATOM    615  HA  VAL A  39      25.086  -0.510 -26.312  1.00  0.95           H  
ATOM    616  HB  VAL A  39      23.963  -3.156 -27.248  1.00  0.95           H  
ATOM    617 1HG1 VAL A  39      25.568  -4.176 -25.692  1.00  0.95           H  
ATOM    618 2HG1 VAL A  39      26.394  -3.331 -27.005  1.00  0.95           H  
ATOM    619 3HG1 VAL A  39      26.306  -2.592 -25.401  1.00  0.95           H  
ATOM    620 1HG2 VAL A  39      23.439  -3.330 -24.799  1.00  0.95           H  
ATOM    621 2HG2 VAL A  39      24.183  -1.739 -24.537  1.00  0.95           H  
ATOM    622 3HG2 VAL A  39      22.693  -1.875 -25.486  1.00  0.95           H  
ATOM    623  N   ASN A  40      26.963  -0.643 -27.814  1.00  0.99           N  
ATOM    624  CA  ASN A  40      28.141  -0.457 -28.648  1.00  0.99           C  
ATOM    625  C   ASN A  40      27.971   0.613 -29.734  1.00  0.99           C  
ATOM    626  O   ASN A  40      28.898   0.829 -30.515  1.00  0.99           O  
ATOM    627  CB  ASN A  40      28.568  -1.763 -29.308  1.00  0.99           C  
ATOM    628  CG  ASN A  40      28.912  -2.850 -28.318  1.00  0.99           C  
ATOM    629  OD1 ASN A  40      29.501  -2.603 -27.259  1.00  0.99           O  
ATOM    630  ND2 ASN A  40      28.556  -4.065 -28.655  1.00  0.99           N  
ATOM    631  H   ASN A  40      27.045  -0.390 -26.830  1.00  0.99           H  
ATOM    632  HA  ASN A  40      28.952  -0.129 -28.000  1.00  0.99           H  
ATOM    633 1HB  ASN A  40      27.799  -2.124 -29.986  1.00  0.99           H  
ATOM    634 2HB  ASN A  40      29.451  -1.569 -29.916  1.00  0.99           H  
ATOM    635 1HD2 ASN A  40      28.756  -4.833 -28.046  1.00  0.99           H  
ATOM    636 2HD2 ASN A  40      28.083  -4.225 -29.522  1.00  0.99           H  
ATOM    637  N   MET A  41      26.832   1.325 -29.772  1.00  1.02           N  
ATOM    638  CA  MET A  41      26.676   2.416 -30.729  1.00  1.02           C  
ATOM    639  C   MET A  41      27.146   3.670 -30.022  1.00  1.02           C  
ATOM    640  O   MET A  41      28.018   4.398 -30.492  1.00  1.02           O  
ATOM    641  CB  MET A  41      25.213   2.587 -31.148  1.00  1.02           C  
ATOM    642  CG  MET A  41      24.596   1.394 -31.894  1.00  1.02           C  
ATOM    643  SD  MET A  41      25.403   0.967 -33.442  1.00  1.02           S  
ATOM    644  CE  MET A  41      26.402  -0.429 -32.932  1.00  1.02           C  
ATOM    645  H   MET A  41      26.067   1.121 -29.132  1.00  1.02           H  
ATOM    646  HA  MET A  41      27.307   2.245 -31.601  1.00  1.02           H  
ATOM    647 1HB  MET A  41      24.600   2.785 -30.277  1.00  1.02           H  
ATOM    648 2HB  MET A  41      25.131   3.460 -31.798  1.00  1.02           H  
ATOM    649 1HG  MET A  41      24.619   0.517 -31.238  1.00  1.02           H  
ATOM    650 2HG  MET A  41      23.556   1.617 -32.108  1.00  1.02           H  
ATOM    651 1HE  MET A  41      26.952  -0.816 -33.786  1.00  1.02           H  
ATOM    652 2HE  MET A  41      27.096  -0.117 -32.179  1.00  1.02           H  
ATOM    653 3HE  MET A  41      25.755  -1.212 -32.525  1.00  1.02           H  
ATOM    654  N   GLY A  42      26.628   3.855 -28.815  1.00  1.01           N  
ATOM    655  CA  GLY A  42      27.031   4.991 -27.994  1.00  1.01           C  
ATOM    656  C   GLY A  42      26.133   6.203 -28.019  1.00  1.01           C  
ATOM    657  O   GLY A  42      25.363   6.442 -28.950  1.00  1.01           O  
ATOM    658  H   GLY A  42      25.911   3.200 -28.495  1.00  1.01           H  
ATOM    659 1HA  GLY A  42      27.089   4.663 -26.961  1.00  1.01           H  
ATOM    660 2HA  GLY A  42      28.036   5.298 -28.281  1.00  1.01           H  
ATOM    661  N   GLY A  43      26.250   6.974 -26.944  1.00  0.97           N  
ATOM    662  CA  GLY A  43      25.428   8.160 -26.735  1.00  0.97           C  
ATOM    663  C   GLY A  43      25.612   9.273 -27.763  1.00  0.97           C  
ATOM    664  O   GLY A  43      24.647   9.909 -28.166  1.00  0.97           O  
ATOM    665  H   GLY A  43      26.957   6.710 -26.250  1.00  0.97           H  
ATOM    666 1HA  GLY A  43      24.380   7.858 -26.723  1.00  0.97           H  
ATOM    667 2HA  GLY A  43      25.641   8.557 -25.742  1.00  0.97           H  
ATOM    668  N   TYR A  44      26.829   9.493 -28.245  1.00  0.91           N  
ATOM    669  CA  TYR A  44      27.051  10.635 -29.139  1.00  0.91           C  
ATOM    670  C   TYR A  44      26.229  10.543 -30.419  1.00  0.91           C  
ATOM    671  O   TYR A  44      25.672  11.535 -30.878  1.00  0.91           O  
ATOM    672  CB  TYR A  44      28.524  10.759 -29.495  1.00  0.91           C  
ATOM    673  CG  TYR A  44      29.412  11.175 -28.339  1.00  0.91           C  
ATOM    674  CD1 TYR A  44      30.473  10.358 -27.971  1.00  0.91           C  
ATOM    675  CD2 TYR A  44      29.176  12.357 -27.645  1.00  0.91           C  
ATOM    676  CE1 TYR A  44      31.291  10.719 -26.929  1.00  0.91           C  
ATOM    677  CE2 TYR A  44      29.999  12.710 -26.605  1.00  0.91           C  
ATOM    678  CZ  TYR A  44      31.052  11.895 -26.253  1.00  0.91           C  
ATOM    679  OH  TYR A  44      31.856  12.240 -25.217  1.00  0.91           O  
ATOM    680  H   TYR A  44      27.599   8.914 -27.945  1.00  0.91           H  
ATOM    681  HA  TYR A  44      26.743  11.541 -28.616  1.00  0.91           H  
ATOM    682 1HB  TYR A  44      28.884   9.803 -29.878  1.00  0.91           H  
ATOM    683 2HB  TYR A  44      28.639  11.491 -30.296  1.00  0.91           H  
ATOM    684  HD1 TYR A  44      30.659   9.429 -28.509  1.00  0.91           H  
ATOM    685  HD2 TYR A  44      28.347  12.999 -27.916  1.00  0.91           H  
ATOM    686  HE1 TYR A  44      32.125  10.076 -26.641  1.00  0.91           H  
ATOM    687  HE2 TYR A  44      29.819  13.632 -26.062  1.00  0.91           H  
ATOM    688  HH  TYR A  44      32.596  11.622 -25.172  1.00  0.91           H  
ATOM    689  N   ASP A  45      26.093   9.344 -30.968  1.00  0.84           N  
ATOM    690  CA  ASP A  45      25.339   9.141 -32.201  1.00  0.84           C  
ATOM    691  C   ASP A  45      23.856   9.466 -32.065  1.00  0.84           C  
ATOM    692  O   ASP A  45      23.149   9.603 -33.063  1.00  0.84           O  
ATOM    693  CB  ASP A  45      25.497   7.711 -32.716  1.00  0.84           C  
ATOM    694  CG  ASP A  45      26.883   7.459 -33.337  1.00  0.84           C  
ATOM    695  OD1 ASP A  45      27.601   8.417 -33.547  1.00  0.84           O  
ATOM    696  OD2 ASP A  45      27.187   6.331 -33.645  1.00  0.84           O  
ATOM    697  H   ASP A  45      26.534   8.547 -30.527  1.00  0.84           H  
ATOM    698  HA  ASP A  45      25.751   9.810 -32.957  1.00  0.84           H  
ATOM    699 1HB  ASP A  45      25.352   7.011 -31.883  1.00  0.84           H  
ATOM    700 2HB  ASP A  45      24.728   7.501 -33.458  1.00  0.84           H  
ATOM    701  N   LEU A  46      23.369   9.503 -30.834  1.00  0.79           N  
ATOM    702  CA  LEU A  46      21.981   9.743 -30.546  1.00  0.79           C  
ATOM    703  C   LEU A  46      21.732  11.172 -30.067  1.00  0.79           C  
ATOM    704  O   LEU A  46      20.596  11.536 -29.779  1.00  0.79           O  
ATOM    705  CB  LEU A  46      21.599   8.723 -29.498  1.00  0.79           C  
ATOM    706  CG  LEU A  46      21.842   7.285 -30.002  1.00  0.79           C  
ATOM    707  CD1 LEU A  46      21.664   6.299 -28.929  1.00  0.79           C  
ATOM    708  CD2 LEU A  46      20.848   7.002 -31.115  1.00  0.79           C  
ATOM    709  H   LEU A  46      23.994   9.412 -30.035  1.00  0.79           H  
ATOM    710  HA  LEU A  46      21.400   9.574 -31.452  1.00  0.79           H  
ATOM    711 1HB  LEU A  46      22.168   8.898 -28.583  1.00  0.79           H  
ATOM    712 2HB  LEU A  46      20.549   8.833 -29.317  1.00  0.79           H  
ATOM    713  HG  LEU A  46      22.866   7.197 -30.369  1.00  0.79           H  
ATOM    714 1HD1 LEU A  46      21.853   5.307 -29.334  1.00  0.79           H  
ATOM    715 2HD1 LEU A  46      22.375   6.505 -28.126  1.00  0.79           H  
ATOM    716 3HD1 LEU A  46      20.679   6.357 -28.564  1.00  0.79           H  
ATOM    717 1HD2 LEU A  46      20.999   5.992 -31.498  1.00  0.79           H  
ATOM    718 2HD2 LEU A  46      19.834   7.093 -30.718  1.00  0.79           H  
ATOM    719 3HD2 LEU A  46      20.985   7.721 -31.926  1.00  0.79           H  
ATOM    720  N   VAL A  47      22.783  11.993 -30.018  1.00  0.75           N  
ATOM    721  CA  VAL A  47      22.679  13.372 -29.544  1.00  0.75           C  
ATOM    722  C   VAL A  47      22.773  14.373 -30.684  1.00  0.75           C  
ATOM    723  O   VAL A  47      23.604  14.250 -31.586  1.00  0.75           O  
ATOM    724  CB  VAL A  47      23.731  13.661 -28.454  1.00  0.75           C  
ATOM    725  CG1 VAL A  47      23.718  15.134 -28.068  1.00  0.75           C  
ATOM    726  CG2 VAL A  47      23.395  12.848 -27.237  1.00  0.75           C  
ATOM    727  H   VAL A  47      23.704  11.661 -30.306  1.00  0.75           H  
ATOM    728  HA  VAL A  47      21.705  13.491 -29.075  1.00  0.75           H  
ATOM    729  HB  VAL A  47      24.707  13.393 -28.815  1.00  0.75           H  
ATOM    730 1HG1 VAL A  47      24.450  15.314 -27.310  1.00  0.75           H  
ATOM    731 2HG1 VAL A  47      23.963  15.737 -28.935  1.00  0.75           H  
ATOM    732 3HG1 VAL A  47      22.728  15.408 -27.699  1.00  0.75           H  
ATOM    733 1HG2 VAL A  47      24.123  13.036 -26.450  1.00  0.75           H  
ATOM    734 2HG2 VAL A  47      22.410  13.131 -26.907  1.00  0.75           H  
ATOM    735 3HG2 VAL A  47      23.393  11.804 -27.485  1.00  0.75           H  
ATOM    736  N   HIS A  48      21.879  15.355 -30.660  1.00  0.74           N  
ATOM    737  CA  HIS A  48      21.825  16.342 -31.727  1.00  0.74           C  
ATOM    738  C   HIS A  48      23.180  16.962 -31.873  1.00  0.74           C  
ATOM    739  O   HIS A  48      23.845  17.272 -30.889  1.00  0.74           O  
ATOM    740  CB  HIS A  48      20.761  17.414 -31.465  1.00  0.74           C  
ATOM    741  CG  HIS A  48      20.490  18.312 -32.649  1.00  0.74           C  
ATOM    742  ND1 HIS A  48      21.356  19.322 -33.053  1.00  0.74           N  
ATOM    743  CD2 HIS A  48      19.439  18.354 -33.502  1.00  0.74           C  
ATOM    744  CE1 HIS A  48      20.846  19.933 -34.115  1.00  0.74           C  
ATOM    745  NE2 HIS A  48      19.684  19.366 -34.404  1.00  0.74           N  
ATOM    746  H   HIS A  48      21.213  15.392 -29.884  1.00  0.74           H  
ATOM    747  HA  HIS A  48      21.603  15.868 -32.674  1.00  0.74           H  
ATOM    748 1HB  HIS A  48      19.826  16.945 -31.175  1.00  0.74           H  
ATOM    749 2HB  HIS A  48      21.074  18.042 -30.626  1.00  0.74           H  
ATOM    750  HD2 HIS A  48      18.563  17.709 -33.479  1.00  0.74           H  
ATOM    751  HE1 HIS A  48      21.303  20.767 -34.655  1.00  0.74           H  
ATOM    752  HE2 HIS A  48      19.070  19.632 -35.164  1.00  0.74           H  
ATOM    753  N   TYR A  49      23.578  17.185 -33.109  1.00  0.74           N  
ATOM    754  CA  TYR A  49      24.882  17.744 -33.390  1.00  0.74           C  
ATOM    755  C   TYR A  49      25.198  18.980 -32.556  1.00  0.74           C  
ATOM    756  O   TYR A  49      26.278  19.083 -31.971  1.00  0.74           O  
ATOM    757  CB  TYR A  49      24.999  18.082 -34.866  1.00  0.74           C  
ATOM    758  CG  TYR A  49      26.316  18.714 -35.218  1.00  0.74           C  
ATOM    759  CD1 TYR A  49      27.435  17.917 -35.415  1.00  0.74           C  
ATOM    760  CD2 TYR A  49      26.412  20.091 -35.342  1.00  0.74           C  
ATOM    761  CE1 TYR A  49      28.647  18.497 -35.733  1.00  0.74           C  
ATOM    762  CE2 TYR A  49      27.622  20.672 -35.660  1.00  0.74           C  
ATOM    763  CZ  TYR A  49      28.738  19.881 -35.857  1.00  0.74           C  
ATOM    764  OH  TYR A  49      29.945  20.461 -36.176  1.00  0.74           O  
ATOM    765  H   TYR A  49      22.969  16.932 -33.875  1.00  0.74           H  
ATOM    766  HA  TYR A  49      25.616  16.989 -33.158  1.00  0.74           H  
ATOM    767 1HB  TYR A  49      24.880  17.177 -35.460  1.00  0.74           H  
ATOM    768 2HB  TYR A  49      24.202  18.775 -35.145  1.00  0.74           H  
ATOM    769  HD1 TYR A  49      27.357  16.835 -35.315  1.00  0.74           H  
ATOM    770  HD2 TYR A  49      25.527  20.719 -35.182  1.00  0.74           H  
ATOM    771  HE1 TYR A  49      29.526  17.873 -35.887  1.00  0.74           H  
ATOM    772  HE2 TYR A  49      27.695  21.756 -35.755  1.00  0.74           H  
ATOM    773  HH  TYR A  49      29.839  21.415 -36.222  1.00  0.74           H  
ATOM    774  N   ASP A  50      24.254  19.918 -32.475  1.00  0.76           N  
ATOM    775  CA  ASP A  50      24.487  21.175 -31.771  1.00  0.76           C  
ATOM    776  C   ASP A  50      24.791  20.986 -30.282  1.00  0.76           C  
ATOM    777  O   ASP A  50      25.413  21.847 -29.658  1.00  0.76           O  
ATOM    778  CB  ASP A  50      23.278  22.100 -31.910  1.00  0.76           C  
ATOM    779  CG  ASP A  50      23.095  22.703 -33.315  1.00  0.76           C  
ATOM    780  OD1 ASP A  50      23.994  22.620 -34.118  1.00  0.76           O  
ATOM    781  OD2 ASP A  50      22.035  23.235 -33.564  1.00  0.76           O  
ATOM    782  H   ASP A  50      23.341  19.746 -32.893  1.00  0.76           H  
ATOM    783  HA  ASP A  50      25.347  21.661 -32.232  1.00  0.76           H  
ATOM    784 1HB  ASP A  50      22.387  21.540 -31.653  1.00  0.76           H  
ATOM    785 2HB  ASP A  50      23.365  22.912 -31.187  1.00  0.76           H  
ATOM    786  N   ASP A  51      24.309  19.888 -29.698  1.00  0.78           N  
ATOM    787  CA  ASP A  51      24.483  19.625 -28.283  1.00  0.78           C  
ATOM    788  C   ASP A  51      25.723  18.769 -27.998  1.00  0.78           C  
ATOM    789  O   ASP A  51      26.091  18.571 -26.832  1.00  0.78           O  
ATOM    790  CB  ASP A  51      23.239  18.920 -27.737  1.00  0.78           C  
ATOM    791  CG  ASP A  51      21.935  19.803 -27.779  1.00  0.78           C  
ATOM    792  OD1 ASP A  51      22.044  21.007 -27.777  1.00  0.78           O  
ATOM    793  OD2 ASP A  51      20.843  19.242 -27.824  1.00  0.78           O  
ATOM    794  H   ASP A  51      23.861  19.171 -30.263  1.00  0.78           H  
ATOM    795  HA  ASP A  51      24.592  20.578 -27.771  1.00  0.78           H  
ATOM    796 1HB  ASP A  51      23.062  18.021 -28.333  1.00  0.78           H  
ATOM    797 2HB  ASP A  51      23.428  18.605 -26.712  1.00  0.78           H  
ATOM    798  N   LEU A  52      26.395  18.277 -29.048  1.00  0.80           N  
ATOM    799  CA  LEU A  52      27.533  17.388 -28.838  1.00  0.80           C  
ATOM    800  C   LEU A  52      28.680  18.089 -28.150  1.00  0.80           C  
ATOM    801  O   LEU A  52      29.402  17.485 -27.366  1.00  0.80           O  
ATOM    802  CB  LEU A  52      28.025  16.790 -30.158  1.00  0.80           C  
ATOM    803  CG  LEU A  52      27.100  15.794 -30.804  1.00  0.80           C  
ATOM    804  CD1 LEU A  52      27.642  15.405 -32.160  1.00  0.80           C  
ATOM    805  CD2 LEU A  52      26.984  14.597 -29.930  1.00  0.80           C  
ATOM    806  H   LEU A  52      26.118  18.503 -30.004  1.00  0.80           H  
ATOM    807  HA  LEU A  52      27.203  16.568 -28.204  1.00  0.80           H  
ATOM    808 1HB  LEU A  52      28.177  17.603 -30.870  1.00  0.80           H  
ATOM    809 2HB  LEU A  52      28.982  16.300 -29.985  1.00  0.80           H  
ATOM    810  HG  LEU A  52      26.122  16.241 -30.933  1.00  0.80           H  
ATOM    811 1HD1 LEU A  52      26.964  14.689 -32.629  1.00  0.80           H  
ATOM    812 2HD1 LEU A  52      27.731  16.290 -32.784  1.00  0.80           H  
ATOM    813 3HD1 LEU A  52      28.623  14.952 -32.039  1.00  0.80           H  
ATOM    814 1HD2 LEU A  52      26.310  13.888 -30.403  1.00  0.80           H  
ATOM    815 2HD2 LEU A  52      27.962  14.148 -29.813  1.00  0.80           H  
ATOM    816 3HD2 LEU A  52      26.594  14.888 -28.960  1.00  0.80           H  
ATOM    817  N   ALA A  53      28.870  19.372 -28.432  1.00  0.83           N  
ATOM    818  CA  ALA A  53      29.959  20.109 -27.805  1.00  0.83           C  
ATOM    819  C   ALA A  53      29.806  20.122 -26.290  1.00  0.83           C  
ATOM    820  O   ALA A  53      30.785  20.050 -25.543  1.00  0.83           O  
ATOM    821  CB  ALA A  53      29.991  21.536 -28.321  1.00  0.83           C  
ATOM    822  H   ALA A  53      28.251  19.835 -29.085  1.00  0.83           H  
ATOM    823  HA  ALA A  53      30.896  19.610 -28.051  1.00  0.83           H  
ATOM    824 1HB  ALA A  53      30.819  22.072 -27.857  1.00  0.83           H  
ATOM    825 2HB  ALA A  53      30.120  21.530 -29.402  1.00  0.83           H  
ATOM    826 3HB  ALA A  53      29.053  22.033 -28.070  1.00  0.83           H  
ATOM    827  N   TYR A  54      28.561  20.189 -25.835  1.00  0.84           N  
ATOM    828  CA  TYR A  54      28.269  20.293 -24.420  1.00  0.84           C  
ATOM    829  C   TYR A  54      28.353  18.933 -23.768  1.00  0.84           C  
ATOM    830  O   TYR A  54      28.911  18.789 -22.674  1.00  0.84           O  
ATOM    831  CB  TYR A  54      26.884  20.894 -24.277  1.00  0.84           C  
ATOM    832  CG  TYR A  54      26.836  22.273 -24.837  1.00  0.84           C  
ATOM    833  CD1 TYR A  54      26.560  22.428 -26.182  1.00  0.84           C  
ATOM    834  CD2 TYR A  54      27.054  23.378 -24.036  1.00  0.84           C  
ATOM    835  CE1 TYR A  54      26.506  23.680 -26.739  1.00  0.84           C  
ATOM    836  CE2 TYR A  54      26.996  24.645 -24.590  1.00  0.84           C  
ATOM    837  CZ  TYR A  54      26.725  24.796 -25.940  1.00  0.84           C  
ATOM    838  OH  TYR A  54      26.667  26.054 -26.494  1.00  0.84           O  
ATOM    839  H   TYR A  54      27.793  20.188 -26.495  1.00  0.84           H  
ATOM    840  HA  TYR A  54      29.005  20.947 -23.954  1.00  0.84           H  
ATOM    841 1HB  TYR A  54      26.149  20.276 -24.800  1.00  0.84           H  
ATOM    842 2HB  TYR A  54      26.605  20.939 -23.227  1.00  0.84           H  
ATOM    843  HD1 TYR A  54      26.393  21.553 -26.803  1.00  0.84           H  
ATOM    844  HD2 TYR A  54      27.266  23.254 -22.974  1.00  0.84           H  
ATOM    845  HE1 TYR A  54      26.290  23.790 -27.805  1.00  0.84           H  
ATOM    846  HE2 TYR A  54      27.163  25.523 -23.965  1.00  0.84           H  
ATOM    847  HH  TYR A  54      26.711  26.713 -25.793  1.00  0.84           H  
ATOM    848  N   VAL A  55      27.846  17.917 -24.459  1.00  0.86           N  
ATOM    849  CA  VAL A  55      27.889  16.573 -23.919  1.00  0.86           C  
ATOM    850  C   VAL A  55      29.331  16.110 -23.836  1.00  0.86           C  
ATOM    851  O   VAL A  55      29.773  15.639 -22.787  1.00  0.86           O  
ATOM    852  CB  VAL A  55      27.013  15.629 -24.764  1.00  0.86           C  
ATOM    853  CG1 VAL A  55      27.193  14.220 -24.328  1.00  0.86           C  
ATOM    854  CG2 VAL A  55      25.541  16.020 -24.595  1.00  0.86           C  
ATOM    855  H   VAL A  55      27.395  18.091 -25.359  1.00  0.86           H  
ATOM    856  HA  VAL A  55      27.503  16.578 -22.910  1.00  0.86           H  
ATOM    857  HB  VAL A  55      27.307  15.705 -25.813  1.00  0.86           H  
ATOM    858 1HG1 VAL A  55      26.571  13.565 -24.938  1.00  0.86           H  
ATOM    859 2HG1 VAL A  55      28.232  13.950 -24.446  1.00  0.86           H  
ATOM    860 3HG1 VAL A  55      26.907  14.123 -23.279  1.00  0.86           H  
ATOM    861 1HG2 VAL A  55      24.918  15.362 -25.176  1.00  0.86           H  
ATOM    862 2HG2 VAL A  55      25.266  15.930 -23.554  1.00  0.86           H  
ATOM    863 3HG2 VAL A  55      25.391  17.049 -24.921  1.00  0.86           H  
ATOM    864  N   ALA A  56      30.087  16.309 -24.915  1.00  0.87           N  
ATOM    865  CA  ALA A  56      31.485  15.939 -24.925  1.00  0.87           C  
ATOM    866  C   ALA A  56      32.266  16.707 -23.868  1.00  0.87           C  
ATOM    867  O   ALA A  56      33.100  16.124 -23.176  1.00  0.87           O  
ATOM    868  CB  ALA A  56      32.082  16.197 -26.291  1.00  0.87           C  
ATOM    869  H   ALA A  56      29.688  16.719 -25.754  1.00  0.87           H  
ATOM    870  HA  ALA A  56      31.555  14.876 -24.695  1.00  0.87           H  
ATOM    871 1HB  ALA A  56      33.125  15.894 -26.297  1.00  0.87           H  
ATOM    872 2HB  ALA A  56      31.530  15.628 -27.039  1.00  0.87           H  
ATOM    873 3HB  ALA A  56      32.007  17.262 -26.517  1.00  0.87           H  
ATOM    874  N   SER A  57      31.983  18.007 -23.688  1.00  0.88           N  
ATOM    875  CA  SER A  57      32.724  18.753 -22.683  1.00  0.88           C  
ATOM    876  C   SER A  57      32.446  18.199 -21.297  1.00  0.88           C  
ATOM    877  O   SER A  57      33.373  18.011 -20.505  1.00  0.88           O  
ATOM    878  CB  SER A  57      32.356  20.223 -22.726  1.00  0.88           C  
ATOM    879  OG  SER A  57      32.766  20.812 -23.932  1.00  0.88           O  
ATOM    880  H   SER A  57      31.304  18.501 -24.268  1.00  0.88           H  
ATOM    881  HA  SER A  57      33.789  18.651 -22.892  1.00  0.88           H  
ATOM    882 1HB  SER A  57      31.276  20.329 -22.617  1.00  0.88           H  
ATOM    883 2HB  SER A  57      32.823  20.737 -21.888  1.00  0.88           H  
ATOM    884  HG  SER A  57      32.175  20.436 -24.623  1.00  0.88           H  
ATOM    885  N   ALA A  58      31.175  17.891 -21.006  1.00  0.88           N  
ATOM    886  CA  ALA A  58      30.816  17.347 -19.701  1.00  0.88           C  
ATOM    887  C   ALA A  58      31.537  16.036 -19.459  1.00  0.88           C  
ATOM    888  O   ALA A  58      32.016  15.758 -18.353  1.00  0.88           O  
ATOM    889  CB  ALA A  58      29.318  17.123 -19.626  1.00  0.88           C  
ATOM    890  H   ALA A  58      30.438  18.064 -21.691  1.00  0.88           H  
ATOM    891  HA  ALA A  58      31.125  18.058 -18.935  1.00  0.88           H  
ATOM    892 1HB  ALA A  58      29.053  16.729 -18.648  1.00  0.88           H  
ATOM    893 2HB  ALA A  58      28.802  18.068 -19.790  1.00  0.88           H  
ATOM    894 3HB  ALA A  58      29.018  16.411 -20.398  1.00  0.88           H  
ATOM    895  N   HIS A  59      31.649  15.242 -20.515  1.00  0.89           N  
ATOM    896  CA  HIS A  59      32.316  13.969 -20.430  1.00  0.89           C  
ATOM    897  C   HIS A  59      33.805  14.129 -20.197  1.00  0.89           C  
ATOM    898  O   HIS A  59      34.391  13.397 -19.392  1.00  0.89           O  
ATOM    899  CB  HIS A  59      32.073  13.195 -21.699  1.00  0.89           C  
ATOM    900  CG  HIS A  59      30.696  12.653 -21.813  1.00  0.89           C  
ATOM    901  ND1 HIS A  59      30.210  12.164 -22.981  1.00  0.89           N  
ATOM    902  CD2 HIS A  59      29.702  12.524 -20.903  1.00  0.89           C  
ATOM    903  CE1 HIS A  59      28.975  11.737 -22.807  1.00  0.89           C  
ATOM    904  NE2 HIS A  59      28.632  11.947 -21.546  1.00  0.89           N  
ATOM    905  H   HIS A  59      31.218  15.516 -21.400  1.00  0.89           H  
ATOM    906  HA  HIS A  59      31.905  13.399 -19.600  1.00  0.89           H  
ATOM    907 1HB  HIS A  59      32.220  13.855 -22.544  1.00  0.89           H  
ATOM    908 2HB  HIS A  59      32.793  12.436 -21.787  1.00  0.89           H  
ATOM    909  HD1 HIS A  59      30.734  12.134 -23.833  1.00  0.89           H  
ATOM    910  HD2 HIS A  59      29.632  12.779 -19.845  1.00  0.89           H  
ATOM    911  HE1 HIS A  59      28.423  11.304 -23.639  1.00  0.89           H  
ATOM    912  N   GLN A  60      34.427  15.108 -20.855  1.00  0.91           N  
ATOM    913  CA  GLN A  60      35.844  15.313 -20.629  1.00  0.91           C  
ATOM    914  C   GLN A  60      36.096  15.778 -19.207  1.00  0.91           C  
ATOM    915  O   GLN A  60      37.023  15.289 -18.562  1.00  0.91           O  
ATOM    916  CB  GLN A  60      36.452  16.333 -21.597  1.00  0.91           C  
ATOM    917  CG  GLN A  60      36.558  15.878 -23.044  1.00  0.91           C  
ATOM    918  CD  GLN A  60      37.240  16.927 -23.917  1.00  0.91           C  
ATOM    919  OE1 GLN A  60      37.690  17.975 -23.423  1.00  0.91           O  
ATOM    920  NE2 GLN A  60      37.321  16.655 -25.216  1.00  0.91           N  
ATOM    921  H   GLN A  60      33.917  15.683 -21.527  1.00  0.91           H  
ATOM    922  HA  GLN A  60      36.355  14.362 -20.770  1.00  0.91           H  
ATOM    923 1HB  GLN A  60      35.831  17.233 -21.587  1.00  0.91           H  
ATOM    924 2HB  GLN A  60      37.434  16.617 -21.251  1.00  0.91           H  
ATOM    925 1HG  GLN A  60      37.139  14.959 -23.086  1.00  0.91           H  
ATOM    926 2HG  GLN A  60      35.558  15.705 -23.433  1.00  0.91           H  
ATOM    927 1HE2 GLN A  60      37.757  17.305 -25.841  1.00  0.91           H  
ATOM    928 2HE2 GLN A  60      36.944  15.799 -25.570  1.00  0.91           H  
ATOM    929  N   GLU A  61      35.247  16.668 -18.672  1.00  0.94           N  
ATOM    930  CA  GLU A  61      35.476  17.115 -17.303  1.00  0.94           C  
ATOM    931  C   GLU A  61      35.370  15.933 -16.353  1.00  0.94           C  
ATOM    932  O   GLU A  61      36.183  15.788 -15.435  1.00  0.94           O  
ATOM    933  CB  GLU A  61      34.502  18.225 -16.880  1.00  0.94           C  
ATOM    934  CG  GLU A  61      34.737  19.594 -17.551  1.00  0.94           C  
ATOM    935  CD  GLU A  61      33.771  20.689 -17.074  1.00  0.94           C  
ATOM    936  OE1 GLU A  61      32.870  20.391 -16.322  1.00  0.94           O  
ATOM    937  OE2 GLU A  61      33.954  21.824 -17.461  1.00  0.94           O  
ATOM    938  H   GLU A  61      34.478  17.050 -19.229  1.00  0.94           H  
ATOM    939  HA  GLU A  61      36.492  17.510 -17.236  1.00  0.94           H  
ATOM    940 1HB  GLU A  61      33.483  17.912 -17.124  1.00  0.94           H  
ATOM    941 2HB  GLU A  61      34.553  18.362 -15.801  1.00  0.94           H  
ATOM    942 1HG  GLU A  61      35.759  19.912 -17.351  1.00  0.94           H  
ATOM    943 2HG  GLU A  61      34.631  19.470 -18.629  1.00  0.94           H  
ATOM    944  N   LEU A  62      34.403  15.049 -16.609  1.00  0.99           N  
ATOM    945  CA  LEU A  62      34.244  13.879 -15.769  1.00  0.99           C  
ATOM    946  C   LEU A  62      35.485  13.000 -15.827  1.00  0.99           C  
ATOM    947  O   LEU A  62      36.078  12.663 -14.806  1.00  0.99           O  
ATOM    948  CB  LEU A  62      33.027  13.062 -16.220  1.00  0.99           C  
ATOM    949  CG  LEU A  62      32.815  11.779 -15.464  1.00  0.99           C  
ATOM    950  CD1 LEU A  62      32.581  12.114 -14.015  1.00  0.99           C  
ATOM    951  CD2 LEU A  62      31.635  11.022 -16.042  1.00  0.99           C  
ATOM    952  H   LEU A  62      33.741  15.216 -17.369  1.00  0.99           H  
ATOM    953  HA  LEU A  62      34.087  14.208 -14.741  1.00  0.99           H  
ATOM    954 1HB  LEU A  62      32.135  13.678 -16.106  1.00  0.99           H  
ATOM    955 2HB  LEU A  62      33.139  12.816 -17.269  1.00  0.99           H  
ATOM    956  HG  LEU A  62      33.710  11.172 -15.541  1.00  0.99           H  
ATOM    957 1HD1 LEU A  62      32.437  11.243 -13.438  1.00  0.99           H  
ATOM    958 2HD1 LEU A  62      33.440  12.657 -13.630  1.00  0.99           H  
ATOM    959 3HD1 LEU A  62      31.690  12.735 -13.942  1.00  0.99           H  
ATOM    960 1HD2 LEU A  62      31.496  10.106 -15.484  1.00  0.99           H  
ATOM    961 2HD2 LEU A  62      30.734  11.635 -15.963  1.00  0.99           H  
ATOM    962 3HD2 LEU A  62      31.827  10.792 -17.088  1.00  0.99           H  
ATOM    963  N   LEU A  63      35.939  12.661 -17.021  1.00  1.05           N  
ATOM    964  CA  LEU A  63      37.088  11.776 -17.108  1.00  1.05           C  
ATOM    965  C   LEU A  63      38.380  12.399 -16.559  1.00  1.05           C  
ATOM    966  O   LEU A  63      39.220  11.698 -15.989  1.00  1.05           O  
ATOM    967  CB  LEU A  63      37.292  11.337 -18.549  1.00  1.05           C  
ATOM    968  CG  LEU A  63      36.176  10.428 -19.120  1.00  1.05           C  
ATOM    969  CD1 LEU A  63      36.475  10.159 -20.562  1.00  1.05           C  
ATOM    970  CD2 LEU A  63      36.073   9.139 -18.321  1.00  1.05           C  
ATOM    971  H   LEU A  63      35.462  12.982 -17.866  1.00  1.05           H  
ATOM    972  HA  LEU A  63      36.869  10.891 -16.517  1.00  1.05           H  
ATOM    973 1HB  LEU A  63      37.337  12.235 -19.171  1.00  1.05           H  
ATOM    974 2HB  LEU A  63      38.240  10.812 -18.627  1.00  1.05           H  
ATOM    975  HG  LEU A  63      35.219  10.950 -19.067  1.00  1.05           H  
ATOM    976 1HD1 LEU A  63      35.705   9.534 -20.973  1.00  1.05           H  
ATOM    977 2HD1 LEU A  63      36.516  11.102 -21.108  1.00  1.05           H  
ATOM    978 3HD1 LEU A  63      37.429   9.646 -20.646  1.00  1.05           H  
ATOM    979 1HD2 LEU A  63      35.275   8.519 -18.744  1.00  1.05           H  
ATOM    980 2HD2 LEU A  63      37.020   8.599 -18.370  1.00  1.05           H  
ATOM    981 3HD2 LEU A  63      35.842   9.374 -17.287  1.00  1.05           H  
ATOM    982  N   LYS A  64      38.553  13.711 -16.743  1.00  1.11           N  
ATOM    983  CA  LYS A  64      39.751  14.409 -16.285  1.00  1.11           C  
ATOM    984  C   LYS A  64      39.804  14.645 -14.773  1.00  1.11           C  
ATOM    985  O   LYS A  64      40.885  14.592 -14.180  1.00  1.11           O  
ATOM    986  CB  LYS A  64      39.879  15.759 -16.998  1.00  1.11           C  
ATOM    987  CG  LYS A  64      40.222  15.672 -18.492  1.00  1.11           C  
ATOM    988  CD  LYS A  64      40.269  17.059 -19.140  1.00  1.11           C  
ATOM    989  CE  LYS A  64      40.571  16.971 -20.639  1.00  1.11           C  
ATOM    990  NZ  LYS A  64      40.566  18.318 -21.295  1.00  1.11           N  
ATOM    991  H   LYS A  64      37.840  14.246 -17.237  1.00  1.11           H  
ATOM    992  HA  LYS A  64      40.613  13.799 -16.551  1.00  1.11           H  
ATOM    993 1HB  LYS A  64      38.931  16.297 -16.908  1.00  1.11           H  
ATOM    994 2HB  LYS A  64      40.643  16.359 -16.506  1.00  1.11           H  
ATOM    995 1HG  LYS A  64      41.193  15.194 -18.610  1.00  1.11           H  
ATOM    996 2HG  LYS A  64      39.478  15.064 -19.003  1.00  1.11           H  
ATOM    997 1HD  LYS A  64      39.299  17.546 -19.004  1.00  1.11           H  
ATOM    998 2HD  LYS A  64      41.033  17.664 -18.654  1.00  1.11           H  
ATOM    999 1HE  LYS A  64      41.547  16.513 -20.781  1.00  1.11           H  
ATOM   1000 2HE  LYS A  64      39.816  16.347 -21.114  1.00  1.11           H  
ATOM   1001 1HZ  LYS A  64      40.759  18.213 -22.283  1.00  1.11           H  
ATOM   1002 2HZ  LYS A  64      39.656  18.748 -21.178  1.00  1.11           H  
ATOM   1003 3HZ  LYS A  64      41.270  18.905 -20.875  1.00  1.11           H  
ATOM   1004  N   THR A  65      38.653  14.923 -14.145  1.00  1.15           N  
ATOM   1005  CA  THR A  65      38.647  15.262 -12.723  1.00  1.15           C  
ATOM   1006  C   THR A  65      37.931  14.255 -11.824  1.00  1.15           C  
ATOM   1007  O   THR A  65      38.141  14.244 -10.611  1.00  1.15           O  
ATOM   1008  CB  THR A  65      37.912  16.594 -12.516  1.00  1.15           C  
ATOM   1009  OG1 THR A  65      36.540  16.424 -12.894  1.00  1.15           O  
ATOM   1010  CG2 THR A  65      38.522  17.672 -13.396  1.00  1.15           C  
ATOM   1011  H   THR A  65      37.783  14.968 -14.674  1.00  1.15           H  
ATOM   1012  HA  THR A  65      39.677  15.350 -12.382  1.00  1.15           H  
ATOM   1013  HB  THR A  65      37.969  16.887 -11.470  1.00  1.15           H  
ATOM   1014  HG1 THR A  65      36.495  16.260 -13.864  1.00  1.15           H  
ATOM   1015 1HG2 THR A  65      37.983  18.607 -13.251  1.00  1.15           H  
ATOM   1016 2HG2 THR A  65      39.570  17.809 -13.132  1.00  1.15           H  
ATOM   1017 3HG2 THR A  65      38.445  17.369 -14.443  1.00  1.15           H  
ATOM   1018  N   GLY A  66      37.038  13.457 -12.401  1.00  1.17           N  
ATOM   1019  CA  GLY A  66      36.192  12.525 -11.667  1.00  1.17           C  
ATOM   1020  C   GLY A  66      34.938  13.206 -11.107  1.00  1.17           C  
ATOM   1021  O   GLY A  66      34.098  12.558 -10.476  1.00  1.17           O  
ATOM   1022  H   GLY A  66      36.904  13.477 -13.402  1.00  1.17           H  
ATOM   1023 1HA  GLY A  66      35.892  11.724 -12.339  1.00  1.17           H  
ATOM   1024 2HA  GLY A  66      36.762  12.069 -10.860  1.00  1.17           H  
ATOM   1025  N   ALA A  67      34.807  14.520 -11.311  1.00  1.15           N  
ATOM   1026  CA  ALA A  67      33.661  15.241 -10.785  1.00  1.15           C  
ATOM   1027  C   ALA A  67      32.370  14.815 -11.448  1.00  1.15           C  
ATOM   1028  O   ALA A  67      32.281  14.761 -12.673  1.00  1.15           O  
ATOM   1029  CB  ALA A  67      33.849  16.730 -10.989  1.00  1.15           C  
ATOM   1030  H   ALA A  67      35.506  15.037 -11.840  1.00  1.15           H  
ATOM   1031  HA  ALA A  67      33.585  15.027  -9.719  1.00  1.15           H  
ATOM   1032 1HB  ALA A  67      32.993  17.262 -10.570  1.00  1.15           H  
ATOM   1033 2HB  ALA A  67      34.763  17.053 -10.493  1.00  1.15           H  
ATOM   1034 3HB  ALA A  67      33.922  16.941 -12.055  1.00  1.15           H  
ATOM   1035  N   SER A  68      31.339  14.610 -10.649  1.00  1.10           N  
ATOM   1036  CA  SER A  68      30.035  14.259 -11.188  1.00  1.10           C  
ATOM   1037  C   SER A  68      29.379  15.513 -11.727  1.00  1.10           C  
ATOM   1038  O   SER A  68      29.833  16.623 -11.433  1.00  1.10           O  
ATOM   1039  CB  SER A  68      29.174  13.633 -10.115  1.00  1.10           C  
ATOM   1040  OG  SER A  68      28.848  14.572  -9.131  1.00  1.10           O  
ATOM   1041  H   SER A  68      31.465  14.673  -9.651  1.00  1.10           H  
ATOM   1042  HA  SER A  68      30.162  13.549 -12.008  1.00  1.10           H  
ATOM   1043 1HB  SER A  68      28.260  13.241 -10.563  1.00  1.10           H  
ATOM   1044 2HB  SER A  68      29.703  12.795  -9.667  1.00  1.10           H  
ATOM   1045  HG  SER A  68      28.357  15.261  -9.591  1.00  1.10           H  
ATOM   1046  N   GLY A  69      28.292  15.357 -12.472  1.00  1.02           N  
ATOM   1047  CA  GLY A  69      27.613  16.555 -12.965  1.00  1.02           C  
ATOM   1048  C   GLY A  69      26.325  16.299 -13.734  1.00  1.02           C  
ATOM   1049  O   GLY A  69      25.858  15.162 -13.850  1.00  1.02           O  
ATOM   1050  H   GLY A  69      27.978  14.410 -12.695  1.00  1.02           H  
ATOM   1051 1HA  GLY A  69      27.399  17.210 -12.121  1.00  1.02           H  
ATOM   1052 2HA  GLY A  69      28.303  17.104 -13.605  1.00  1.02           H  
ATOM   1053  N   MET A  70      25.743  17.384 -14.255  1.00  0.94           N  
ATOM   1054  CA  MET A  70      24.459  17.319 -14.951  1.00  0.94           C  
ATOM   1055  C   MET A  70      24.389  18.164 -16.218  1.00  0.94           C  
ATOM   1056  O   MET A  70      24.910  19.283 -16.268  1.00  0.94           O  
ATOM   1057  CB  MET A  70      23.342  17.715 -13.988  1.00  0.94           C  
ATOM   1058  CG  MET A  70      21.944  17.704 -14.583  1.00  0.94           C  
ATOM   1059  SD  MET A  70      20.697  18.097 -13.368  1.00  0.94           S  
ATOM   1060  CE  MET A  70      20.571  16.526 -12.545  1.00  0.94           C  
ATOM   1061  H   MET A  70      26.193  18.282 -14.145  1.00  0.94           H  
ATOM   1062  HA  MET A  70      24.304  16.293 -15.245  1.00  0.94           H  
ATOM   1063 1HB  MET A  70      23.340  17.031 -13.142  1.00  0.94           H  
ATOM   1064 2HB  MET A  70      23.531  18.716 -13.604  1.00  0.94           H  
ATOM   1065 1HG  MET A  70      21.874  18.432 -15.389  1.00  0.94           H  
ATOM   1066 2HG  MET A  70      21.729  16.717 -14.994  1.00  0.94           H  
ATOM   1067 1HE  MET A  70      19.831  16.590 -11.749  1.00  0.94           H  
ATOM   1068 2HE  MET A  70      20.263  15.766 -13.267  1.00  0.94           H  
ATOM   1069 3HE  MET A  70      21.540  16.255 -12.122  1.00  0.94           H  
ATOM   1070  N   ILE A  71      23.733  17.603 -17.236  1.00  0.86           N  
ATOM   1071  CA  ILE A  71      23.557  18.246 -18.533  1.00  0.86           C  
ATOM   1072  C   ILE A  71      22.211  17.987 -19.213  1.00  0.86           C  
ATOM   1073  O   ILE A  71      21.663  16.890 -19.129  1.00  0.86           O  
ATOM   1074  CB  ILE A  71      24.644  17.747 -19.478  1.00  0.86           C  
ATOM   1075  CG1 ILE A  71      24.590  18.507 -20.778  1.00  0.86           C  
ATOM   1076  CG2 ILE A  71      24.469  16.258 -19.713  1.00  0.86           C  
ATOM   1077  CD1 ILE A  71      25.753  18.300 -21.584  1.00  0.86           C  
ATOM   1078  H   ILE A  71      23.358  16.667 -17.088  1.00  0.86           H  
ATOM   1079  HA  ILE A  71      23.666  19.321 -18.395  1.00  0.86           H  
ATOM   1080  HB  ILE A  71      25.623  17.929 -19.035  1.00  0.86           H  
ATOM   1081 1HG1 ILE A  71      23.742  18.173 -21.355  1.00  0.86           H  
ATOM   1082 2HG1 ILE A  71      24.485  19.573 -20.580  1.00  0.86           H  
ATOM   1083 1HG2 ILE A  71      25.250  15.894 -20.384  1.00  0.86           H  
ATOM   1084 2HG2 ILE A  71      24.531  15.729 -18.757  1.00  0.86           H  
ATOM   1085 3HG2 ILE A  71      23.497  16.088 -20.154  1.00  0.86           H  
ATOM   1086 1HD1 ILE A  71      25.646  18.844 -22.515  1.00  0.86           H  
ATOM   1087 2HD1 ILE A  71      26.645  18.637 -21.056  1.00  0.86           H  
ATOM   1088 3HD1 ILE A  71      25.816  17.253 -21.775  1.00  0.86           H  
ATOM   1089  N   ALA A  72      21.674  18.990 -19.912  1.00  0.80           N  
ATOM   1090  CA  ALA A  72      20.474  18.753 -20.715  1.00  0.80           C  
ATOM   1091  C   ALA A  72      20.854  18.727 -22.193  1.00  0.80           C  
ATOM   1092  O   ALA A  72      21.697  19.512 -22.636  1.00  0.80           O  
ATOM   1093  CB  ALA A  72      19.415  19.809 -20.451  1.00  0.80           C  
ATOM   1094  H   ALA A  72      22.125  19.894 -19.927  1.00  0.80           H  
ATOM   1095  HA  ALA A  72      20.071  17.780 -20.460  1.00  0.80           H  
ATOM   1096 1HB  ALA A  72      18.532  19.590 -21.056  1.00  0.80           H  
ATOM   1097 2HB  ALA A  72      19.144  19.792 -19.398  1.00  0.80           H  
ATOM   1098 3HB  ALA A  72      19.800  20.792 -20.713  1.00  0.80           H  
ATOM   1099  N   TYR A  73      20.201  17.856 -22.958  1.00  0.76           N  
ATOM   1100  CA  TYR A  73      20.436  17.761 -24.406  1.00  0.76           C  
ATOM   1101  C   TYR A  73      19.310  17.076 -25.163  1.00  0.76           C  
ATOM   1102  O   TYR A  73      18.468  16.392 -24.571  1.00  0.76           O  
ATOM   1103  CB  TYR A  73      21.743  17.027 -24.699  1.00  0.76           C  
ATOM   1104  CG  TYR A  73      21.816  15.675 -24.125  1.00  0.76           C  
ATOM   1105  CD1 TYR A  73      21.313  14.587 -24.809  1.00  0.76           C  
ATOM   1106  CD2 TYR A  73      22.416  15.515 -22.912  1.00  0.76           C  
ATOM   1107  CE1 TYR A  73      21.408  13.331 -24.251  1.00  0.76           C  
ATOM   1108  CE2 TYR A  73      22.520  14.283 -22.362  1.00  0.76           C  
ATOM   1109  CZ  TYR A  73      22.023  13.193 -23.015  1.00  0.76           C  
ATOM   1110  OH  TYR A  73      22.127  11.970 -22.425  1.00  0.76           O  
ATOM   1111  H   TYR A  73      19.526  17.235 -22.506  1.00  0.76           H  
ATOM   1112  HA  TYR A  73      20.523  18.772 -24.807  1.00  0.76           H  
ATOM   1113 1HB  TYR A  73      21.867  16.937 -25.778  1.00  0.76           H  
ATOM   1114 2HB  TYR A  73      22.586  17.607 -24.321  1.00  0.76           H  
ATOM   1115  HD1 TYR A  73      20.841  14.723 -25.782  1.00  0.76           H  
ATOM   1116  HD2 TYR A  73      22.813  16.376 -22.392  1.00  0.76           H  
ATOM   1117  HE1 TYR A  73      21.009  12.464 -24.779  1.00  0.76           H  
ATOM   1118  HE2 TYR A  73      22.999  14.164 -21.401  1.00  0.76           H  
ATOM   1119  HH  TYR A  73      21.895  11.287 -23.066  1.00  0.76           H  
ATOM   1120  N   ARG A  74      19.303  17.248 -26.486  1.00  0.73           N  
ATOM   1121  CA  ARG A  74      18.339  16.557 -27.330  1.00  0.73           C  
ATOM   1122  C   ARG A  74      18.833  15.190 -27.810  1.00  0.73           C  
ATOM   1123  O   ARG A  74      19.915  15.061 -28.391  1.00  0.73           O  
ATOM   1124  CB  ARG A  74      17.986  17.438 -28.491  1.00  0.73           C  
ATOM   1125  CG  ARG A  74      17.219  18.651 -28.094  1.00  0.73           C  
ATOM   1126  CD  ARG A  74      17.099  19.624 -29.186  1.00  0.73           C  
ATOM   1127  NE  ARG A  74      18.386  20.257 -29.483  1.00  0.73           N  
ATOM   1128  CZ  ARG A  74      18.600  21.102 -30.513  1.00  0.73           C  
ATOM   1129  NH1 ARG A  74      17.621  21.401 -31.344  1.00  0.73           N  
ATOM   1130  NH2 ARG A  74      19.785  21.637 -30.690  1.00  0.73           N  
ATOM   1131  H   ARG A  74      19.987  17.876 -26.932  1.00  0.73           H  
ATOM   1132  HA  ARG A  74      17.435  16.410 -26.748  1.00  0.73           H  
ATOM   1133 1HB  ARG A  74      18.898  17.774 -28.981  1.00  0.73           H  
ATOM   1134 2HB  ARG A  74      17.399  16.881 -29.216  1.00  0.73           H  
ATOM   1135 1HG  ARG A  74      16.221  18.364 -27.760  1.00  0.73           H  
ATOM   1136 2HG  ARG A  74      17.753  19.130 -27.279  1.00  0.73           H  
ATOM   1137 1HD  ARG A  74      16.751  19.119 -30.086  1.00  0.73           H  
ATOM   1138 2HD  ARG A  74      16.391  20.402 -28.905  1.00  0.73           H  
ATOM   1139  HE  ARG A  74      19.194  20.042 -28.856  1.00  0.73           H  
ATOM   1140 1HH1 ARG A  74      16.706  20.996 -31.215  1.00  0.73           H  
ATOM   1141 2HH1 ARG A  74      17.792  22.036 -32.112  1.00  0.73           H  
ATOM   1142 1HH2 ARG A  74      20.541  21.415 -30.035  1.00  0.73           H  
ATOM   1143 2HH2 ARG A  74      19.936  22.277 -31.462  1.00  0.73           H  
ATOM   1144  N   TYR A  75      17.991  14.184 -27.590  1.00  0.71           N  
ATOM   1145  CA  TYR A  75      18.227  12.781 -27.924  1.00  0.71           C  
ATOM   1146  C   TYR A  75      17.313  12.314 -29.059  1.00  0.71           C  
ATOM   1147  O   TYR A  75      16.120  12.625 -29.051  1.00  0.71           O  
ATOM   1148  CB  TYR A  75      17.956  11.921 -26.698  1.00  0.71           C  
ATOM   1149  CG  TYR A  75      18.085  10.466 -26.943  1.00  0.71           C  
ATOM   1150  CD1 TYR A  75      19.277   9.821 -26.706  1.00  0.71           C  
ATOM   1151  CD2 TYR A  75      17.006   9.774 -27.460  1.00  0.71           C  
ATOM   1152  CE1 TYR A  75      19.380   8.480 -26.968  1.00  0.71           C  
ATOM   1153  CE2 TYR A  75      17.123   8.446 -27.744  1.00  0.71           C  
ATOM   1154  CZ  TYR A  75      18.302   7.797 -27.499  1.00  0.71           C  
ATOM   1155  OH  TYR A  75      18.414   6.473 -27.776  1.00  0.71           O  
ATOM   1156  H   TYR A  75      17.120  14.409 -27.120  1.00  0.71           H  
ATOM   1157  HA  TYR A  75      19.260  12.672 -28.231  1.00  0.71           H  
ATOM   1158 1HB  TYR A  75      18.661  12.201 -25.926  1.00  0.71           H  
ATOM   1159 2HB  TYR A  75      16.955  12.125 -26.323  1.00  0.71           H  
ATOM   1160  HD1 TYR A  75      20.130  10.370 -26.308  1.00  0.71           H  
ATOM   1161  HD2 TYR A  75      16.070  10.292 -27.657  1.00  0.71           H  
ATOM   1162  HE1 TYR A  75      20.317   7.962 -26.774  1.00  0.71           H  
ATOM   1163  HE2 TYR A  75      16.279   7.906 -28.153  1.00  0.71           H  
ATOM   1164  HH  TYR A  75      19.219   6.134 -27.386  1.00  0.71           H  
ATOM   1165  N   GLN A  76      17.842  11.597 -30.053  1.00  0.71           N  
ATOM   1166  CA  GLN A  76      16.966  11.155 -31.140  1.00  0.71           C  
ATOM   1167  C   GLN A  76      16.384   9.786 -30.880  1.00  0.71           C  
ATOM   1168  O   GLN A  76      17.111   8.798 -30.739  1.00  0.71           O  
ATOM   1169  CB  GLN A  76      17.676  11.147 -32.483  1.00  0.71           C  
ATOM   1170  CG  GLN A  76      16.762  10.811 -33.638  1.00  0.71           C  
ATOM   1171  CD  GLN A  76      17.414  11.067 -34.979  1.00  0.71           C  
ATOM   1172  OE1 GLN A  76      18.598  10.775 -35.188  1.00  0.71           O  
ATOM   1173  NE2 GLN A  76      16.643  11.645 -35.909  1.00  0.71           N  
ATOM   1174  H   GLN A  76      18.832  11.370 -30.039  1.00  0.71           H  
ATOM   1175  HA  GLN A  76      16.134  11.852 -31.220  1.00  0.71           H  
ATOM   1176 1HB  GLN A  76      18.039  12.069 -32.697  1.00  0.71           H  
ATOM   1177 2HB  GLN A  76      18.514  10.444 -32.463  1.00  0.71           H  
ATOM   1178 1HG  GLN A  76      16.487   9.757 -33.581  1.00  0.71           H  
ATOM   1179 2HG  GLN A  76      15.864  11.435 -33.567  1.00  0.71           H  
ATOM   1180 1HE2 GLN A  76      17.018  11.851 -36.812  1.00  0.71           H  
ATOM   1181 2HE2 GLN A  76      15.664  11.882 -35.697  1.00  0.71           H  
ATOM   1182  N   LYS A  77      15.060   9.729 -30.879  1.00  0.71           N  
ATOM   1183  CA  LYS A  77      14.307   8.518 -30.611  1.00  0.71           C  
ATOM   1184  C   LYS A  77      14.307   7.631 -31.828  1.00  0.71           C  
ATOM   1185  O   LYS A  77      14.556   8.092 -32.943  1.00  0.71           O  
ATOM   1186  CB  LYS A  77      12.876   8.851 -30.198  1.00  0.71           C  
ATOM   1187  CG  LYS A  77      12.750   9.592 -28.883  1.00  0.71           C  
ATOM   1188  CD  LYS A  77      11.284   9.765 -28.515  1.00  0.71           C  
ATOM   1189  CE  LYS A  77      10.630  10.775 -29.443  1.00  0.71           C  
ATOM   1190  NZ  LYS A  77       9.189  11.016 -29.125  1.00  0.71           N  
ATOM   1191  H   LYS A  77      14.518  10.581 -31.041  1.00  0.71           H  
ATOM   1192  HA  LYS A  77      14.781   7.976 -29.798  1.00  0.71           H  
ATOM   1193 1HB  LYS A  77      12.406   9.460 -30.976  1.00  0.71           H  
ATOM   1194 2HB  LYS A  77      12.299   7.931 -30.117  1.00  0.71           H  
ATOM   1195 1HG  LYS A  77      13.252   9.010 -28.114  1.00  0.71           H  
ATOM   1196 2HG  LYS A  77      13.228  10.572 -28.963  1.00  0.71           H  
ATOM   1197 1HD  LYS A  77      10.771   8.807 -28.611  1.00  0.71           H  
ATOM   1198 2HD  LYS A  77      11.197  10.109 -27.486  1.00  0.71           H  
ATOM   1199 1HE  LYS A  77      11.171  11.721 -29.372  1.00  0.71           H  
ATOM   1200 2HE  LYS A  77      10.712  10.400 -30.454  1.00  0.71           H  
ATOM   1201 1HZ  LYS A  77       8.794  11.716 -29.787  1.00  0.71           H  
ATOM   1202 2HZ  LYS A  77       8.677  10.149 -29.213  1.00  0.71           H  
ATOM   1203 3HZ  LYS A  77       9.105  11.368 -28.196  1.00  0.71           H  
ATOM   1204  N   LYS A  78      14.011   6.358 -31.631  1.00  0.72           N  
ATOM   1205  CA  LYS A  78      13.974   5.419 -32.754  1.00  0.72           C  
ATOM   1206  C   LYS A  78      13.041   5.851 -33.881  1.00  0.72           C  
ATOM   1207  O   LYS A  78      13.290   5.558 -35.049  1.00  0.72           O  
ATOM   1208  CB  LYS A  78      13.603   4.027 -32.313  1.00  0.72           C  
ATOM   1209  CG  LYS A  78      13.677   3.017 -33.442  1.00  0.72           C  
ATOM   1210  CD  LYS A  78      13.446   1.619 -32.946  1.00  0.72           C  
ATOM   1211  CE  LYS A  78      13.514   0.605 -34.055  1.00  0.72           C  
ATOM   1212  NZ  LYS A  78      13.366  -0.766 -33.528  1.00  0.72           N  
ATOM   1213  H   LYS A  78      13.839   6.041 -30.672  1.00  0.72           H  
ATOM   1214  HA  LYS A  78      14.978   5.369 -33.176  1.00  0.72           H  
ATOM   1215 1HB  LYS A  78      14.275   3.702 -31.527  1.00  0.72           H  
ATOM   1216 2HB  LYS A  78      12.591   4.021 -31.911  1.00  0.72           H  
ATOM   1217 1HG  LYS A  78      12.927   3.259 -34.196  1.00  0.72           H  
ATOM   1218 2HG  LYS A  78      14.664   3.067 -33.902  1.00  0.72           H  
ATOM   1219 1HD  LYS A  78      14.207   1.369 -32.209  1.00  0.72           H  
ATOM   1220 2HD  LYS A  78      12.469   1.557 -32.471  1.00  0.72           H  
ATOM   1221 1HE  LYS A  78      12.723   0.799 -34.775  1.00  0.72           H  
ATOM   1222 2HE  LYS A  78      14.480   0.686 -34.555  1.00  0.72           H  
ATOM   1223 1HZ  LYS A  78      13.435  -1.430 -34.282  1.00  0.72           H  
ATOM   1224 2HZ  LYS A  78      14.142  -0.931 -32.852  1.00  0.72           H  
ATOM   1225 3HZ  LYS A  78      12.483  -0.866 -33.061  1.00  0.72           H  
ATOM   1226  N   ASP A  79      11.951   6.539 -33.534  1.00  0.72           N  
ATOM   1227  CA  ASP A  79      10.971   6.980 -34.526  1.00  0.72           C  
ATOM   1228  C   ASP A  79      11.401   8.253 -35.275  1.00  0.72           C  
ATOM   1229  O   ASP A  79      10.655   8.780 -36.103  1.00  0.72           O  
ATOM   1230  CB  ASP A  79       9.614   7.176 -33.841  1.00  0.72           C  
ATOM   1231  CG  ASP A  79       9.565   8.313 -32.798  1.00  0.72           C  
ATOM   1232  OD1 ASP A  79      10.482   9.106 -32.703  1.00  0.72           O  
ATOM   1233  OD2 ASP A  79       8.594   8.350 -32.071  1.00  0.72           O  
ATOM   1234  H   ASP A  79      11.806   6.751 -32.559  1.00  0.72           H  
ATOM   1235  HA  ASP A  79      10.861   6.184 -35.263  1.00  0.72           H  
ATOM   1236 1HB  ASP A  79       8.864   7.385 -34.603  1.00  0.72           H  
ATOM   1237 2HB  ASP A  79       9.323   6.247 -33.351  1.00  0.72           H  
ATOM   1238  N   GLY A  80      12.611   8.734 -34.988  1.00  0.72           N  
ATOM   1239  CA  GLY A  80      13.221   9.886 -35.630  1.00  0.72           C  
ATOM   1240  C   GLY A  80      12.981  11.222 -34.929  1.00  0.72           C  
ATOM   1241  O   GLY A  80      13.660  12.209 -35.245  1.00  0.72           O  
ATOM   1242  H   GLY A  80      13.168   8.270 -34.275  1.00  0.72           H  
ATOM   1243 1HA  GLY A  80      14.294   9.708 -35.693  1.00  0.72           H  
ATOM   1244 2HA  GLY A  80      12.857   9.948 -36.653  1.00  0.72           H  
ATOM   1245  N   GLU A  81      12.062  11.266 -33.965  1.00  0.71           N  
ATOM   1246  CA  GLU A  81      11.766  12.516 -33.271  1.00  0.71           C  
ATOM   1247  C   GLU A  81      12.751  12.787 -32.143  1.00  0.71           C  
ATOM   1248  O   GLU A  81      13.184  11.870 -31.444  1.00  0.71           O  
ATOM   1249  CB  GLU A  81      10.317  12.533 -32.771  1.00  0.71           C  
ATOM   1250  CG  GLU A  81       9.867  13.839 -32.085  1.00  0.71           C  
ATOM   1251  CD  GLU A  81       8.393  13.856 -31.685  1.00  0.71           C  
ATOM   1252  OE1 GLU A  81       7.992  13.078 -30.827  1.00  0.71           O  
ATOM   1253  OE2 GLU A  81       7.668  14.647 -32.245  1.00  0.71           O  
ATOM   1254  H   GLU A  81      11.539  10.416 -33.702  1.00  0.71           H  
ATOM   1255  HA  GLU A  81      11.866  13.330 -33.990  1.00  0.71           H  
ATOM   1256 1HB  GLU A  81       9.654  12.376 -33.622  1.00  0.71           H  
ATOM   1257 2HB  GLU A  81      10.150  11.716 -32.107  1.00  0.71           H  
ATOM   1258 1HG  GLU A  81      10.459  13.975 -31.183  1.00  0.71           H  
ATOM   1259 2HG  GLU A  81      10.073  14.677 -32.749  1.00  0.71           H  
ATOM   1260  N   TRP A  82      13.143  14.042 -32.010  1.00  0.71           N  
ATOM   1261  CA  TRP A  82      14.062  14.464 -30.965  1.00  0.71           C  
ATOM   1262  C   TRP A  82      13.332  14.700 -29.651  1.00  0.71           C  
ATOM   1263  O   TRP A  82      12.229  15.250 -29.650  1.00  0.71           O  
ATOM   1264  CB  TRP A  82      14.762  15.750 -31.402  1.00  0.71           C  
ATOM   1265  CG  TRP A  82      15.690  15.531 -32.545  1.00  0.71           C  
ATOM   1266  CD1 TRP A  82      15.431  15.746 -33.865  1.00  0.71           C  
ATOM   1267  CD2 TRP A  82      17.033  15.054 -32.475  1.00  0.71           C  
ATOM   1268  NE1 TRP A  82      16.523  15.419 -34.616  1.00  0.71           N  
ATOM   1269  CE2 TRP A  82      17.514  14.986 -33.784  1.00  0.71           C  
ATOM   1270  CE3 TRP A  82      17.843  14.680 -31.439  1.00  0.71           C  
ATOM   1271  CZ2 TRP A  82      18.788  14.545 -34.070  1.00  0.71           C  
ATOM   1272  CZ3 TRP A  82      19.103  14.233 -31.710  1.00  0.71           C  
ATOM   1273  CH2 TRP A  82      19.573  14.161 -32.998  1.00  0.71           C  
ATOM   1274  H   TRP A  82      12.762  14.737 -32.639  1.00  0.71           H  
ATOM   1275  HA  TRP A  82      14.803  13.686 -30.817  1.00  0.71           H  
ATOM   1276 1HB  TRP A  82      14.019  16.492 -31.689  1.00  0.71           H  
ATOM   1277 2HB  TRP A  82      15.330  16.154 -30.564  1.00  0.71           H  
ATOM   1278  HD1 TRP A  82      14.489  16.116 -34.264  1.00  0.71           H  
ATOM   1279  HE1 TRP A  82      16.584  15.479 -35.622  1.00  0.71           H  
ATOM   1280  HE3 TRP A  82      17.479  14.728 -30.420  1.00  0.71           H  
ATOM   1281  HZ2 TRP A  82      19.170  14.483 -35.088  1.00  0.71           H  
ATOM   1282  HZ3 TRP A  82      19.716  13.920 -30.869  1.00  0.71           H  
ATOM   1283  HH2 TRP A  82      20.583  13.787 -33.174  1.00  0.71           H  
ATOM   1284  N   GLN A  83      13.958  14.351 -28.532  1.00  0.70           N  
ATOM   1285  CA  GLN A  83      13.357  14.641 -27.239  1.00  0.70           C  
ATOM   1286  C   GLN A  83      14.374  15.226 -26.295  1.00  0.70           C  
ATOM   1287  O   GLN A  83      15.561  14.923 -26.364  1.00  0.70           O  
ATOM   1288  CB  GLN A  83      12.793  13.379 -26.564  1.00  0.70           C  
ATOM   1289  CG  GLN A  83      13.840  12.360 -26.071  1.00  0.70           C  
ATOM   1290  CD  GLN A  83      13.161  11.173 -25.365  1.00  0.70           C  
ATOM   1291  OE1 GLN A  83      12.189  11.393 -24.623  1.00  0.70           O  
ATOM   1292  NE2 GLN A  83      13.637   9.960 -25.591  1.00  0.70           N  
ATOM   1293  H   GLN A  83      14.844  13.855 -28.593  1.00  0.70           H  
ATOM   1294  HA  GLN A  83      12.558  15.371 -27.372  1.00  0.70           H  
ATOM   1295 1HB  GLN A  83      12.190  13.670 -25.704  1.00  0.70           H  
ATOM   1296 2HB  GLN A  83      12.137  12.866 -27.263  1.00  0.70           H  
ATOM   1297 1HG  GLN A  83      14.406  11.986 -26.926  1.00  0.70           H  
ATOM   1298 2HG  GLN A  83      14.503  12.854 -25.364  1.00  0.70           H  
ATOM   1299 1HE2 GLN A  83      13.188   9.141 -25.182  1.00  0.70           H  
ATOM   1300 2HE2 GLN A  83      14.415   9.830 -26.196  1.00  0.70           H  
ATOM   1301  N   TRP A  84      13.907  16.040 -25.372  1.00  0.69           N  
ATOM   1302  CA  TRP A  84      14.817  16.560 -24.374  1.00  0.69           C  
ATOM   1303  C   TRP A  84      15.011  15.625 -23.195  1.00  0.69           C  
ATOM   1304  O   TRP A  84      14.046  15.151 -22.587  1.00  0.69           O  
ATOM   1305  CB  TRP A  84      14.323  17.910 -23.883  1.00  0.69           C  
ATOM   1306  CG  TRP A  84      14.565  19.023 -24.779  1.00  0.69           C  
ATOM   1307  CD1 TRP A  84      13.720  19.631 -25.660  1.00  0.69           C  
ATOM   1308  CD2 TRP A  84      15.800  19.747 -24.830  1.00  0.69           C  
ATOM   1309  NE1 TRP A  84      14.362  20.679 -26.263  1.00  0.69           N  
ATOM   1310  CE2 TRP A  84      15.641  20.760 -25.761  1.00  0.69           C  
ATOM   1311  CE3 TRP A  84      17.018  19.621 -24.147  1.00  0.69           C  
ATOM   1312  CZ2 TRP A  84      16.654  21.641 -26.047  1.00  0.69           C  
ATOM   1313  CZ3 TRP A  84      18.031  20.511 -24.433  1.00  0.69           C  
ATOM   1314  CH2 TRP A  84      17.856  21.488 -25.359  1.00  0.69           C  
ATOM   1315  H   TRP A  84      12.926  16.287 -25.351  1.00  0.69           H  
ATOM   1316  HA  TRP A  84      15.788  16.711 -24.839  1.00  0.69           H  
ATOM   1317 1HB  TRP A  84      13.248  17.859 -23.680  1.00  0.69           H  
ATOM   1318 2HB  TRP A  84      14.809  18.135 -22.968  1.00  0.69           H  
ATOM   1319  HD1 TRP A  84      12.682  19.338 -25.847  1.00  0.69           H  
ATOM   1320  HE1 TRP A  84      13.942  21.330 -26.953  1.00  0.69           H  
ATOM   1321  HE3 TRP A  84      17.162  18.831 -23.405  1.00  0.69           H  
ATOM   1322  HZ2 TRP A  84      16.533  22.430 -26.781  1.00  0.69           H  
ATOM   1323  HZ3 TRP A  84      18.977  20.413 -23.902  1.00  0.69           H  
ATOM   1324  HH2 TRP A  84      18.680  22.164 -25.561  1.00  0.69           H  
ATOM   1325  N   LEU A  85      16.278  15.384 -22.870  1.00  0.69           N  
ATOM   1326  CA  LEU A  85      16.630  14.587 -21.709  1.00  0.69           C  
ATOM   1327  C   LEU A  85      17.539  15.380 -20.776  1.00  0.69           C  
ATOM   1328  O   LEU A  85      18.341  16.211 -21.215  1.00  0.69           O  
ATOM   1329  CB  LEU A  85      17.360  13.278 -22.083  1.00  0.69           C  
ATOM   1330  CG  LEU A  85      16.639  12.245 -23.008  1.00  0.69           C  
ATOM   1331  CD1 LEU A  85      17.600  11.096 -23.301  1.00  0.69           C  
ATOM   1332  CD2 LEU A  85      15.374  11.721 -22.349  1.00  0.69           C  
ATOM   1333  H   LEU A  85      17.023  15.772 -23.448  1.00  0.69           H  
ATOM   1334  HA  LEU A  85      15.721  14.337 -21.170  1.00  0.69           H  
ATOM   1335 1HB  LEU A  85      18.296  13.550 -22.575  1.00  0.69           H  
ATOM   1336 2HB  LEU A  85      17.612  12.760 -21.153  1.00  0.69           H  
ATOM   1337  HG  LEU A  85      16.392  12.723 -23.951  1.00  0.69           H  
ATOM   1338 1HD1 LEU A  85      17.118  10.385 -23.966  1.00  0.69           H  
ATOM   1339 2HD1 LEU A  85      18.499  11.482 -23.769  1.00  0.69           H  
ATOM   1340 3HD1 LEU A  85      17.869  10.599 -22.369  1.00  0.69           H  
ATOM   1341 1HD2 LEU A  85      14.888  11.001 -23.003  1.00  0.69           H  
ATOM   1342 2HD2 LEU A  85      15.620  11.241 -21.399  1.00  0.69           H  
ATOM   1343 3HD2 LEU A  85      14.715  12.554 -22.180  1.00  0.69           H  
ATOM   1344  N   GLN A  86      17.448  15.083 -19.489  1.00  0.69           N  
ATOM   1345  CA  GLN A  86      18.399  15.618 -18.523  1.00  0.69           C  
ATOM   1346  C   GLN A  86      19.192  14.451 -17.986  1.00  0.69           C  
ATOM   1347  O   GLN A  86      18.614  13.444 -17.573  1.00  0.69           O  
ATOM   1348  CB  GLN A  86      17.714  16.365 -17.392  1.00  0.69           C  
ATOM   1349  CG  GLN A  86      18.625  16.992 -16.389  1.00  0.69           C  
ATOM   1350  CD  GLN A  86      17.817  17.754 -15.366  1.00  0.69           C  
ATOM   1351  OE1 GLN A  86      17.035  17.150 -14.612  1.00  0.69           O  
ATOM   1352  NE2 GLN A  86      17.985  19.071 -15.334  1.00  0.69           N  
ATOM   1353  H   GLN A  86      16.714  14.444 -19.187  1.00  0.69           H  
ATOM   1354  HA  GLN A  86      19.089  16.291 -19.020  1.00  0.69           H  
ATOM   1355 1HB  GLN A  86      17.175  17.170 -17.802  1.00  0.69           H  
ATOM   1356 2HB  GLN A  86      17.011  15.708 -16.881  1.00  0.69           H  
ATOM   1357 1HG  GLN A  86      19.199  16.217 -15.878  1.00  0.69           H  
ATOM   1358 2HG  GLN A  86      19.300  17.685 -16.898  1.00  0.69           H  
ATOM   1359 1HE2 GLN A  86      17.477  19.632 -14.677  1.00  0.69           H  
ATOM   1360 2HE2 GLN A  86      18.628  19.507 -15.964  1.00  0.69           H  
ATOM   1361  N   THR A  87      20.508  14.569 -18.019  1.00  0.70           N  
ATOM   1362  CA  THR A  87      21.352  13.476 -17.586  1.00  0.70           C  
ATOM   1363  C   THR A  87      22.281  13.839 -16.448  1.00  0.70           C  
ATOM   1364  O   THR A  87      22.954  14.870 -16.474  1.00  0.70           O  
ATOM   1365  CB  THR A  87      22.185  12.965 -18.770  1.00  0.70           C  
ATOM   1366  OG1 THR A  87      21.273  12.507 -19.814  1.00  0.70           O  
ATOM   1367  CG2 THR A  87      23.119  11.825 -18.321  1.00  0.70           C  
ATOM   1368  H   THR A  87      20.932  15.418 -18.377  1.00  0.70           H  
ATOM   1369  HA  THR A  87      20.718  12.668 -17.244  1.00  0.70           H  
ATOM   1370  HB  THR A  87      22.781  13.779 -19.163  1.00  0.70           H  
ATOM   1371  HG1 THR A  87      21.755  12.350 -20.645  1.00  0.70           H  
ATOM   1372 1HG2 THR A  87      23.696  11.470 -19.169  1.00  0.70           H  
ATOM   1373 2HG2 THR A  87      23.801  12.179 -17.555  1.00  0.70           H  
ATOM   1374 3HG2 THR A  87      22.517  11.013 -17.916  1.00  0.70           H  
ATOM   1375  N   SER A  88      22.323  12.959 -15.453  1.00  0.72           N  
ATOM   1376  CA  SER A  88      23.230  13.088 -14.324  1.00  0.72           C  
ATOM   1377  C   SER A  88      24.240  11.960 -14.437  1.00  0.72           C  
ATOM   1378  O   SER A  88      23.856  10.797 -14.606  1.00  0.72           O  
ATOM   1379  CB  SER A  88      22.491  13.015 -13.005  1.00  0.72           C  
ATOM   1380  OG  SER A  88      23.385  13.040 -11.928  1.00  0.72           O  
ATOM   1381  H   SER A  88      21.709  12.147 -15.509  1.00  0.72           H  
ATOM   1382  HA  SER A  88      23.754  14.038 -14.386  1.00  0.72           H  
ATOM   1383 1HB  SER A  88      21.813  13.854 -12.933  1.00  0.72           H  
ATOM   1384 2HB  SER A  88      21.893  12.106 -12.969  1.00  0.72           H  
ATOM   1385  HG  SER A  88      24.004  13.759 -12.117  1.00  0.72           H  
ATOM   1386  N   SER A  89      25.527  12.284 -14.373  1.00  0.74           N  
ATOM   1387  CA  SER A  89      26.526  11.232 -14.552  1.00  0.74           C  
ATOM   1388  C   SER A  89      27.600  11.182 -13.483  1.00  0.74           C  
ATOM   1389  O   SER A  89      27.983  12.203 -12.891  1.00  0.74           O  
ATOM   1390  CB  SER A  89      27.190  11.392 -15.906  1.00  0.74           C  
ATOM   1391  OG  SER A  89      27.882  12.615 -15.987  1.00  0.74           O  
ATOM   1392  H   SER A  89      25.789  13.257 -14.216  1.00  0.74           H  
ATOM   1393  HA  SER A  89      26.016  10.273 -14.538  1.00  0.74           H  
ATOM   1394 1HB  SER A  89      27.881  10.567 -16.063  1.00  0.74           H  
ATOM   1395 2HB  SER A  89      26.437  11.344 -16.688  1.00  0.74           H  
ATOM   1396  HG  SER A  89      27.209  13.303 -15.944  1.00  0.74           H  
ATOM   1397  N   ARG A  90      28.123   9.966 -13.293  1.00  0.77           N  
ATOM   1398  CA  ARG A  90      29.198   9.671 -12.355  1.00  0.77           C  
ATOM   1399  C   ARG A  90      30.200   8.646 -12.883  1.00  0.77           C  
ATOM   1400  O   ARG A  90      29.840   7.631 -13.482  1.00  0.77           O  
ATOM   1401  CB  ARG A  90      28.628   9.152 -11.046  1.00  0.77           C  
ATOM   1402  CG  ARG A  90      29.659   8.856  -9.964  1.00  0.77           C  
ATOM   1403  CD  ARG A  90      29.020   8.514  -8.668  1.00  0.77           C  
ATOM   1404  NE  ARG A  90      28.262   7.268  -8.745  1.00  0.77           N  
ATOM   1405  CZ  ARG A  90      28.785   6.041  -8.534  1.00  0.77           C  
ATOM   1406  NH1 ARG A  90      30.061   5.911  -8.234  1.00  0.77           N  
ATOM   1407  NH2 ARG A  90      28.016   4.969  -8.625  1.00  0.77           N  
ATOM   1408  H   ARG A  90      27.703   9.193 -13.814  1.00  0.77           H  
ATOM   1409  HA  ARG A  90      29.738  10.600 -12.156  1.00  0.77           H  
ATOM   1410 1HB  ARG A  90      27.928   9.884 -10.644  1.00  0.77           H  
ATOM   1411 2HB  ARG A  90      28.073   8.241 -11.228  1.00  0.77           H  
ATOM   1412 1HG  ARG A  90      30.273   8.004 -10.264  1.00  0.77           H  
ATOM   1413 2HG  ARG A  90      30.298   9.730  -9.818  1.00  0.77           H  
ATOM   1414 1HD  ARG A  90      29.789   8.399  -7.904  1.00  0.77           H  
ATOM   1415 2HD  ARG A  90      28.337   9.312  -8.378  1.00  0.77           H  
ATOM   1416  HE  ARG A  90      27.278   7.328  -8.971  1.00  0.77           H  
ATOM   1417 1HH1 ARG A  90      30.651   6.732  -8.170  1.00  0.77           H  
ATOM   1418 2HH1 ARG A  90      30.450   4.996  -8.070  1.00  0.77           H  
ATOM   1419 1HH2 ARG A  90      27.036   5.068  -8.852  1.00  0.77           H  
ATOM   1420 2HH2 ARG A  90      28.406   4.052  -8.466  1.00  0.77           H  
ATOM   1421  N   LEU A  91      31.471   8.906 -12.646  1.00  0.82           N  
ATOM   1422  CA  LEU A  91      32.524   7.985 -13.045  1.00  0.82           C  
ATOM   1423  C   LEU A  91      32.772   6.952 -11.966  1.00  0.82           C  
ATOM   1424  O   LEU A  91      32.983   7.287 -10.796  1.00  0.82           O  
ATOM   1425  CB  LEU A  91      33.778   8.768 -13.395  1.00  0.82           C  
ATOM   1426  CG  LEU A  91      34.989   8.029 -13.801  1.00  0.82           C  
ATOM   1427  CD1 LEU A  91      34.735   7.287 -15.032  1.00  0.82           C  
ATOM   1428  CD2 LEU A  91      36.048   9.050 -14.067  1.00  0.82           C  
ATOM   1429  H   LEU A  91      31.720   9.762 -12.165  1.00  0.82           H  
ATOM   1430  HA  LEU A  91      32.201   7.456 -13.941  1.00  0.82           H  
ATOM   1431 1HB  LEU A  91      33.542   9.371 -14.229  1.00  0.82           H  
ATOM   1432 2HB  LEU A  91      34.041   9.417 -12.557  1.00  0.82           H  
ATOM   1433  HG  LEU A  91      35.295   7.328 -13.023  1.00  0.82           H  
ATOM   1434 1HD1 LEU A  91      35.632   6.787 -15.317  1.00  0.82           H  
ATOM   1435 2HD1 LEU A  91      33.953   6.564 -14.866  1.00  0.82           H  
ATOM   1436 3HD1 LEU A  91      34.436   7.977 -15.813  1.00  0.82           H  
ATOM   1437 1HD2 LEU A  91      36.966   8.576 -14.387  1.00  0.82           H  
ATOM   1438 2HD2 LEU A  91      35.704   9.725 -14.843  1.00  0.82           H  
ATOM   1439 3HD2 LEU A  91      36.227   9.610 -13.172  1.00  0.82           H  
ATOM   1440  N   VAL A  92      32.679   5.696 -12.364  1.00  0.89           N  
ATOM   1441  CA  VAL A  92      32.838   4.574 -11.475  1.00  0.89           C  
ATOM   1442  C   VAL A  92      34.238   4.013 -11.607  1.00  0.89           C  
ATOM   1443  O   VAL A  92      34.701   3.711 -12.719  1.00  0.89           O  
ATOM   1444  CB  VAL A  92      31.801   3.492 -11.794  1.00  0.89           C  
ATOM   1445  CG1 VAL A  92      32.001   2.313 -10.841  1.00  0.89           C  
ATOM   1446  CG2 VAL A  92      30.399   4.116 -11.706  1.00  0.89           C  
ATOM   1447  H   VAL A  92      32.494   5.499 -13.343  1.00  0.89           H  
ATOM   1448  HA  VAL A  92      32.688   4.914 -10.449  1.00  0.89           H  
ATOM   1449  HB  VAL A  92      31.956   3.119 -12.807  1.00  0.89           H  
ATOM   1450 1HG1 VAL A  92      31.284   1.541 -11.047  1.00  0.89           H  
ATOM   1451 2HG1 VAL A  92      33.007   1.909 -10.964  1.00  0.89           H  
ATOM   1452 3HG1 VAL A  92      31.869   2.652  -9.816  1.00  0.89           H  
ATOM   1453 1HG2 VAL A  92      29.645   3.378 -11.932  1.00  0.89           H  
ATOM   1454 2HG2 VAL A  92      30.238   4.495 -10.712  1.00  0.89           H  
ATOM   1455 3HG2 VAL A  92      30.325   4.937 -12.425  1.00  0.89           H  
ATOM   1456  N   TYR A  93      34.899   3.872 -10.464  1.00  0.97           N  
ATOM   1457  CA  TYR A  93      36.266   3.393 -10.383  1.00  0.97           C  
ATOM   1458  C   TYR A  93      36.357   2.041  -9.695  1.00  0.97           C  
ATOM   1459  O   TYR A  93      35.561   1.736  -8.803  1.00  0.97           O  
ATOM   1460  CB  TYR A  93      37.104   4.378  -9.573  1.00  0.97           C  
ATOM   1461  CG  TYR A  93      37.314   5.760 -10.159  1.00  0.97           C  
ATOM   1462  CD1 TYR A  93      36.343   6.742 -10.036  1.00  0.97           C  
ATOM   1463  CD2 TYR A  93      38.507   6.061 -10.745  1.00  0.97           C  
ATOM   1464  CE1 TYR A  93      36.593   8.012 -10.513  1.00  0.97           C  
ATOM   1465  CE2 TYR A  93      38.764   7.314 -11.220  1.00  0.97           C  
ATOM   1466  CZ  TYR A  93      37.823   8.291 -11.103  1.00  0.97           C  
ATOM   1467  OH  TYR A  93      38.100   9.555 -11.558  1.00  0.97           O  
ATOM   1468  H   TYR A  93      34.431   4.135  -9.607  1.00  0.97           H  
ATOM   1469  HA  TYR A  93      36.658   3.278 -11.386  1.00  0.97           H  
ATOM   1470 1HB  TYR A  93      36.651   4.500  -8.590  1.00  0.97           H  
ATOM   1471 2HB  TYR A  93      38.091   3.937  -9.414  1.00  0.97           H  
ATOM   1472  HD1 TYR A  93      35.388   6.518  -9.558  1.00  0.97           H  
ATOM   1473  HD2 TYR A  93      39.256   5.302 -10.821  1.00  0.97           H  
ATOM   1474  HE1 TYR A  93      35.835   8.791 -10.415  1.00  0.97           H  
ATOM   1475  HE2 TYR A  93      39.727   7.534 -11.676  1.00  0.97           H  
ATOM   1476  HH  TYR A  93      38.976   9.572 -11.952  1.00  0.97           H  
ATOM   1477  N   LYS A  94      37.348   1.258 -10.099  1.00  1.03           N  
ATOM   1478  CA  LYS A  94      37.661  -0.031  -9.500  1.00  1.03           C  
ATOM   1479  C   LYS A  94      39.150  -0.065  -9.202  1.00  1.03           C  
ATOM   1480  O   LYS A  94      39.971   0.126 -10.097  1.00  1.03           O  
ATOM   1481  CB  LYS A  94      37.262  -1.158 -10.452  1.00  1.03           C  
ATOM   1482  CG  LYS A  94      35.751  -1.247 -10.714  1.00  1.03           C  
ATOM   1483  CD  LYS A  94      35.411  -2.322 -11.723  1.00  1.03           C  
ATOM   1484  CE  LYS A  94      33.906  -2.401 -11.945  1.00  1.03           C  
ATOM   1485  NZ  LYS A  94      33.561  -3.231 -13.124  1.00  1.03           N  
ATOM   1486  H   LYS A  94      37.934   1.596 -10.858  1.00  1.03           H  
ATOM   1487  HA  LYS A  94      37.117  -0.136  -8.562  1.00  1.03           H  
ATOM   1488 1HB  LYS A  94      37.759  -1.013 -11.414  1.00  1.03           H  
ATOM   1489 2HB  LYS A  94      37.597  -2.112 -10.047  1.00  1.03           H  
ATOM   1490 1HG  LYS A  94      35.231  -1.451  -9.778  1.00  1.03           H  
ATOM   1491 2HG  LYS A  94      35.393  -0.297 -11.107  1.00  1.03           H  
ATOM   1492 1HD  LYS A  94      35.905  -2.114 -12.670  1.00  1.03           H  
ATOM   1493 2HD  LYS A  94      35.763  -3.285 -11.361  1.00  1.03           H  
ATOM   1494 1HE  LYS A  94      33.452  -2.843 -11.061  1.00  1.03           H  
ATOM   1495 2HE  LYS A  94      33.503  -1.397 -12.088  1.00  1.03           H  
ATOM   1496 1HZ  LYS A  94      32.566  -3.265 -13.240  1.00  1.03           H  
ATOM   1497 2HZ  LYS A  94      33.974  -2.768 -13.951  1.00  1.03           H  
ATOM   1498 3HZ  LYS A  94      33.924  -4.161 -13.026  1.00  1.03           H  
ATOM   1499  N   ASN A  95      39.508  -0.272  -7.940  1.00  1.07           N  
ATOM   1500  CA  ASN A  95      40.916  -0.272  -7.540  1.00  1.07           C  
ATOM   1501  C   ASN A  95      41.618   1.014  -8.002  1.00  1.07           C  
ATOM   1502  O   ASN A  95      42.764   0.978  -8.455  1.00  1.07           O  
ATOM   1503  CB  ASN A  95      41.629  -1.502  -8.077  1.00  1.07           C  
ATOM   1504  CG  ASN A  95      41.075  -2.786  -7.511  1.00  1.07           C  
ATOM   1505  OD1 ASN A  95      40.722  -2.860  -6.328  1.00  1.07           O  
ATOM   1506  ND2 ASN A  95      40.992  -3.800  -8.336  1.00  1.07           N  
ATOM   1507  H   ASN A  95      38.794  -0.433  -7.245  1.00  1.07           H  
ATOM   1508  HA  ASN A  95      40.965  -0.290  -6.449  1.00  1.07           H  
ATOM   1509 1HB  ASN A  95      41.566  -1.539  -9.163  1.00  1.07           H  
ATOM   1510 2HB  ASN A  95      42.687  -1.438  -7.823  1.00  1.07           H  
ATOM   1511 1HD2 ASN A  95      40.634  -4.679  -8.018  1.00  1.07           H  
ATOM   1512 2HD2 ASN A  95      41.290  -3.697  -9.286  1.00  1.07           H  
ATOM   1513  N   SER A  96      40.908   2.147  -7.886  1.00  1.07           N  
ATOM   1514  CA  SER A  96      41.346   3.504  -8.263  1.00  1.07           C  
ATOM   1515  C   SER A  96      41.359   3.781  -9.781  1.00  1.07           C  
ATOM   1516  O   SER A  96      41.558   4.924 -10.194  1.00  1.07           O  
ATOM   1517  CB  SER A  96      42.720   3.832  -7.687  1.00  1.07           C  
ATOM   1518  OG  SER A  96      43.758   3.369  -8.509  1.00  1.07           O  
ATOM   1519  H   SER A  96      39.980   2.053  -7.504  1.00  1.07           H  
ATOM   1520  HA  SER A  96      40.636   4.206  -7.820  1.00  1.07           H  
ATOM   1521 1HB  SER A  96      42.811   4.910  -7.560  1.00  1.07           H  
ATOM   1522 2HB  SER A  96      42.812   3.380  -6.701  1.00  1.07           H  
ATOM   1523  HG  SER A  96      43.572   2.432  -8.659  1.00  1.07           H  
ATOM   1524  N   LYS A  97      41.177   2.755 -10.610  1.00  1.02           N  
ATOM   1525  CA  LYS A  97      41.173   2.926 -12.061  1.00  1.02           C  
ATOM   1526  C   LYS A  97      39.745   3.189 -12.547  1.00  1.02           C  
ATOM   1527  O   LYS A  97      38.832   2.486 -12.125  1.00  1.02           O  
ATOM   1528  CB  LYS A  97      41.735   1.667 -12.729  1.00  1.02           C  
ATOM   1529  CG  LYS A  97      41.874   1.742 -14.244  1.00  1.02           C  
ATOM   1530  CD  LYS A  97      42.489   0.478 -14.814  1.00  1.02           C  
ATOM   1531  CE  LYS A  97      42.572   0.548 -16.330  1.00  1.02           C  
ATOM   1532  NZ  LYS A  97      43.172  -0.687 -16.910  1.00  1.02           N  
ATOM   1533  H   LYS A  97      41.012   1.821 -10.240  1.00  1.02           H  
ATOM   1534  HA  LYS A  97      41.814   3.769 -12.296  1.00  1.02           H  
ATOM   1535 1HB  LYS A  97      42.717   1.447 -12.310  1.00  1.02           H  
ATOM   1536 2HB  LYS A  97      41.087   0.818 -12.494  1.00  1.02           H  
ATOM   1537 1HG  LYS A  97      40.895   1.892 -14.692  1.00  1.02           H  
ATOM   1538 2HG  LYS A  97      42.509   2.581 -14.508  1.00  1.02           H  
ATOM   1539 1HD  LYS A  97      43.492   0.341 -14.406  1.00  1.02           H  
ATOM   1540 2HD  LYS A  97      41.878  -0.379 -14.529  1.00  1.02           H  
ATOM   1541 1HE  LYS A  97      41.568   0.680 -16.736  1.00  1.02           H  
ATOM   1542 2HE  LYS A  97      43.182   1.405 -16.615  1.00  1.02           H  
ATOM   1543 1HZ  LYS A  97      43.211  -0.603 -17.916  1.00  1.02           H  
ATOM   1544 2HZ  LYS A  97      44.107  -0.810 -16.547  1.00  1.02           H  
ATOM   1545 3HZ  LYS A  97      42.607  -1.486 -16.661  1.00  1.02           H  
ATOM   1546  N   PRO A  98      39.464   4.190 -13.390  1.00  0.94           N  
ATOM   1547  CA  PRO A  98      38.121   4.408 -13.878  1.00  0.94           C  
ATOM   1548  C   PRO A  98      37.759   3.199 -14.715  1.00  0.94           C  
ATOM   1549  O   PRO A  98      38.609   2.672 -15.433  1.00  0.94           O  
ATOM   1550  CB  PRO A  98      38.252   5.701 -14.683  1.00  0.94           C  
ATOM   1551  CG  PRO A  98      39.725   5.789 -15.053  1.00  0.94           C  
ATOM   1552  CD  PRO A  98      40.474   5.122 -13.893  1.00  0.94           C  
ATOM   1553  HA  PRO A  98      37.423   4.539 -13.046  1.00  0.94           H  
ATOM   1554 1HB  PRO A  98      37.604   5.657 -15.557  1.00  0.94           H  
ATOM   1555 2HB  PRO A  98      37.916   6.537 -14.071  1.00  0.94           H  
ATOM   1556 1HG  PRO A  98      39.899   5.280 -16.014  1.00  0.94           H  
ATOM   1557 2HG  PRO A  98      40.013   6.843 -15.196  1.00  0.94           H  
ATOM   1558 1HD  PRO A  98      41.339   4.602 -14.299  1.00  0.94           H  
ATOM   1559 2HD  PRO A  98      40.752   5.850 -13.116  1.00  0.94           H  
ATOM   1560  N   ASP A  99      36.510   2.768 -14.640  1.00  0.86           N  
ATOM   1561  CA  ASP A  99      36.050   1.626 -15.420  1.00  0.86           C  
ATOM   1562  C   ASP A  99      34.899   2.000 -16.342  1.00  0.86           C  
ATOM   1563  O   ASP A  99      34.885   1.631 -17.520  1.00  0.86           O  
ATOM   1564  CB  ASP A  99      35.612   0.505 -14.472  1.00  0.86           C  
ATOM   1565  CG  ASP A  99      35.394  -0.880 -15.146  1.00  0.86           C  
ATOM   1566  OD1 ASP A  99      36.333  -1.420 -15.664  1.00  0.86           O  
ATOM   1567  OD2 ASP A  99      34.294  -1.407 -15.082  1.00  0.86           O  
ATOM   1568  H   ASP A  99      35.868   3.223 -14.002  1.00  0.86           H  
ATOM   1569  HA  ASP A  99      36.874   1.269 -16.035  1.00  0.86           H  
ATOM   1570 1HB  ASP A  99      36.370   0.392 -13.692  1.00  0.86           H  
ATOM   1571 2HB  ASP A  99      34.691   0.804 -13.972  1.00  0.86           H  
ATOM   1572  N   PHE A 100      33.908   2.700 -15.794  1.00  0.79           N  
ATOM   1573  CA  PHE A 100      32.737   3.035 -16.599  1.00  0.79           C  
ATOM   1574  C   PHE A 100      32.041   4.268 -16.066  1.00  0.79           C  
ATOM   1575  O   PHE A 100      32.336   4.733 -14.968  1.00  0.79           O  
ATOM   1576  CB  PHE A 100      31.740   1.861 -16.680  1.00  0.79           C  
ATOM   1577  CG  PHE A 100      31.015   1.459 -15.428  1.00  0.79           C  
ATOM   1578  CD1 PHE A 100      29.750   1.974 -15.164  1.00  0.79           C  
ATOM   1579  CD2 PHE A 100      31.550   0.555 -14.548  1.00  0.79           C  
ATOM   1580  CE1 PHE A 100      29.054   1.591 -14.050  1.00  0.79           C  
ATOM   1581  CE2 PHE A 100      30.850   0.169 -13.429  1.00  0.79           C  
ATOM   1582  CZ  PHE A 100      29.597   0.691 -13.182  1.00  0.79           C  
ATOM   1583  H   PHE A 100      33.982   2.998 -14.822  1.00  0.79           H  
ATOM   1584  HA  PHE A 100      33.067   3.258 -17.616  1.00  0.79           H  
ATOM   1585 1HB  PHE A 100      30.988   2.085 -17.406  1.00  0.79           H  
ATOM   1586 2HB  PHE A 100      32.270   0.981 -17.049  1.00  0.79           H  
ATOM   1587  HD1 PHE A 100      29.308   2.684 -15.864  1.00  0.79           H  
ATOM   1588  HD2 PHE A 100      32.531   0.139 -14.750  1.00  0.79           H  
ATOM   1589  HE1 PHE A 100      28.073   1.993 -13.858  1.00  0.79           H  
ATOM   1590  HE2 PHE A 100      31.282  -0.547 -12.740  1.00  0.79           H  
ATOM   1591  HZ  PHE A 100      29.044   0.386 -12.295  1.00  0.79           H  
ATOM   1592  N   VAL A 101      31.118   4.797 -16.843  1.00  0.73           N  
ATOM   1593  CA  VAL A 101      30.323   5.923 -16.392  1.00  0.73           C  
ATOM   1594  C   VAL A 101      28.885   5.497 -16.252  1.00  0.73           C  
ATOM   1595  O   VAL A 101      28.334   4.809 -17.119  1.00  0.73           O  
ATOM   1596  CB  VAL A 101      30.439   7.127 -17.345  1.00  0.73           C  
ATOM   1597  CG1 VAL A 101      29.522   8.260 -16.881  1.00  0.73           C  
ATOM   1598  CG2 VAL A 101      31.897   7.590 -17.365  1.00  0.73           C  
ATOM   1599  H   VAL A 101      30.935   4.378 -17.755  1.00  0.73           H  
ATOM   1600  HA  VAL A 101      30.679   6.237 -15.412  1.00  0.73           H  
ATOM   1601  HB  VAL A 101      30.128   6.830 -18.350  1.00  0.73           H  
ATOM   1602 1HG1 VAL A 101      29.610   9.106 -17.557  1.00  0.73           H  
ATOM   1603 2HG1 VAL A 101      28.494   7.918 -16.874  1.00  0.73           H  
ATOM   1604 3HG1 VAL A 101      29.797   8.567 -15.882  1.00  0.73           H  
ATOM   1605 1HG2 VAL A 101      32.014   8.432 -18.027  1.00  0.73           H  
ATOM   1606 2HG2 VAL A 101      32.178   7.880 -16.362  1.00  0.73           H  
ATOM   1607 3HG2 VAL A 101      32.530   6.780 -17.704  1.00  0.73           H  
ATOM   1608  N   ILE A 102      28.283   5.858 -15.137  1.00  0.71           N  
ATOM   1609  CA  ILE A 102      26.902   5.505 -14.933  1.00  0.71           C  
ATOM   1610  C   ILE A 102      26.092   6.766 -15.073  1.00  0.71           C  
ATOM   1611  O   ILE A 102      26.451   7.828 -14.551  1.00  0.71           O  
ATOM   1612  CB  ILE A 102      26.678   4.855 -13.563  1.00  0.71           C  
ATOM   1613  CG1 ILE A 102      25.231   4.363 -13.451  1.00  0.71           C  
ATOM   1614  CG2 ILE A 102      27.009   5.837 -12.464  1.00  0.71           C  
ATOM   1615  CD1 ILE A 102      25.012   3.409 -12.305  1.00  0.71           C  
ATOM   1616  H   ILE A 102      28.787   6.417 -14.450  1.00  0.71           H  
ATOM   1617  HA  ILE A 102      26.581   4.807 -15.703  1.00  0.71           H  
ATOM   1618  HB  ILE A 102      27.320   4.001 -13.464  1.00  0.71           H  
ATOM   1619 1HG1 ILE A 102      24.570   5.222 -13.320  1.00  0.71           H  
ATOM   1620 2HG1 ILE A 102      24.958   3.857 -14.382  1.00  0.71           H  
ATOM   1621 1HG2 ILE A 102      26.861   5.365 -11.497  1.00  0.71           H  
ATOM   1622 2HG2 ILE A 102      28.045   6.142 -12.562  1.00  0.71           H  
ATOM   1623 3HG2 ILE A 102      26.361   6.708 -12.548  1.00  0.71           H  
ATOM   1624 1HD1 ILE A 102      23.967   3.098 -12.290  1.00  0.71           H  
ATOM   1625 2HD1 ILE A 102      25.650   2.536 -12.436  1.00  0.71           H  
ATOM   1626 3HD1 ILE A 102      25.260   3.903 -11.368  1.00  0.71           H  
ATOM   1627  N   CYS A 103      25.010   6.653 -15.814  1.00  0.70           N  
ATOM   1628  CA  CYS A 103      24.159   7.786 -16.068  1.00  0.70           C  
ATOM   1629  C   CYS A 103      22.716   7.528 -15.700  1.00  0.70           C  
ATOM   1630  O   CYS A 103      22.170   6.451 -15.955  1.00  0.70           O  
ATOM   1631  CB  CYS A 103      24.232   8.151 -17.549  1.00  0.70           C  
ATOM   1632  SG  CYS A 103      25.862   8.679 -18.114  1.00  0.70           S  
ATOM   1633  H   CYS A 103      24.782   5.751 -16.230  1.00  0.70           H  
ATOM   1634  HA  CYS A 103      24.518   8.624 -15.484  1.00  0.70           H  
ATOM   1635 1HB  CYS A 103      23.944   7.280 -18.140  1.00  0.70           H  
ATOM   1636 2HB  CYS A 103      23.525   8.936 -17.755  1.00  0.70           H  
ATOM   1637  HG  CYS A 103      25.616   8.512 -19.411  1.00  0.70           H  
ATOM   1638  N   THR A 104      22.083   8.549 -15.143  1.00  0.71           N  
ATOM   1639  CA  THR A 104      20.654   8.491 -14.903  1.00  0.71           C  
ATOM   1640  C   THR A 104      20.063   9.543 -15.811  1.00  0.71           C  
ATOM   1641  O   THR A 104      20.536  10.683 -15.854  1.00  0.71           O  
ATOM   1642  CB  THR A 104      20.260   8.750 -13.440  1.00  0.71           C  
ATOM   1643  OG1 THR A 104      20.879   7.774 -12.582  1.00  0.71           O  
ATOM   1644  CG2 THR A 104      18.721   8.635 -13.297  1.00  0.71           C  
ATOM   1645  H   THR A 104      22.611   9.393 -14.918  1.00  0.71           H  
ATOM   1646  HA  THR A 104      20.261   7.522 -15.205  1.00  0.71           H  
ATOM   1647  HB  THR A 104      20.583   9.747 -13.140  1.00  0.71           H  
ATOM   1648  HG1 THR A 104      21.829   7.920 -12.569  1.00  0.71           H  
ATOM   1649 1HG2 THR A 104      18.436   8.810 -12.262  1.00  0.71           H  
ATOM   1650 2HG2 THR A 104      18.228   9.371 -13.931  1.00  0.71           H  
ATOM   1651 3HG2 THR A 104      18.403   7.634 -13.596  1.00  0.71           H  
ATOM   1652  N   HIS A 105      19.035   9.167 -16.543  1.00  0.74           N  
ATOM   1653  CA  HIS A 105      18.461  10.062 -17.520  1.00  0.74           C  
ATOM   1654  C   HIS A 105      16.989  10.299 -17.216  1.00  0.74           C  
ATOM   1655  O   HIS A 105      16.266   9.362 -16.878  1.00  0.74           O  
ATOM   1656  CB  HIS A 105      18.561   9.404 -18.886  1.00  0.74           C  
ATOM   1657  CG  HIS A 105      19.945   8.987 -19.331  1.00  0.74           C  
ATOM   1658  ND1 HIS A 105      20.825   9.834 -19.937  1.00  0.74           N  
ATOM   1659  CD2 HIS A 105      20.582   7.793 -19.235  1.00  0.74           C  
ATOM   1660  CE1 HIS A 105      21.938   9.178 -20.226  1.00  0.74           C  
ATOM   1661  NE2 HIS A 105      21.808   7.941 -19.822  1.00  0.74           N  
ATOM   1662  H   HIS A 105      18.679   8.218 -16.456  1.00  0.74           H  
ATOM   1663  HA  HIS A 105      18.981  11.014 -17.528  1.00  0.74           H  
ATOM   1664 1HB  HIS A 105      17.981   8.513 -18.823  1.00  0.74           H  
ATOM   1665 2HB  HIS A 105      18.117  10.049 -19.645  1.00  0.74           H  
ATOM   1666  HD1 HIS A 105      20.697  10.816 -20.082  1.00  0.74           H  
ATOM   1667  HD2 HIS A 105      20.291   6.824 -18.820  1.00  0.74           H  
ATOM   1668  HE1 HIS A 105      22.764   9.683 -20.726  1.00  0.74           H  
ATOM   1669  N   ARG A 106      16.537  11.541 -17.377  1.00  0.78           N  
ATOM   1670  CA  ARG A 106      15.138  11.906 -17.145  1.00  0.78           C  
ATOM   1671  C   ARG A 106      14.525  12.603 -18.340  1.00  0.78           C  
ATOM   1672  O   ARG A 106      15.151  13.466 -18.962  1.00  0.78           O  
ATOM   1673  CB  ARG A 106      15.016  12.836 -15.937  1.00  0.78           C  
ATOM   1674  CG  ARG A 106      13.570  13.256 -15.585  1.00  0.78           C  
ATOM   1675  CD  ARG A 106      13.461  13.978 -14.275  1.00  0.78           C  
ATOM   1676  NE  ARG A 106      14.137  15.295 -14.265  1.00  0.78           N  
ATOM   1677  CZ  ARG A 106      13.572  16.486 -14.630  1.00  0.78           C  
ATOM   1678  NH1 ARG A 106      12.319  16.561 -15.053  1.00  0.78           N  
ATOM   1679  NH2 ARG A 106      14.292  17.590 -14.562  1.00  0.78           N  
ATOM   1680  H   ARG A 106      17.207  12.267 -17.624  1.00  0.78           H  
ATOM   1681  HA  ARG A 106      14.562  11.002 -16.958  1.00  0.78           H  
ATOM   1682 1HB  ARG A 106      15.477  12.389 -15.063  1.00  0.78           H  
ATOM   1683 2HB  ARG A 106      15.566  13.753 -16.149  1.00  0.78           H  
ATOM   1684 1HG  ARG A 106      13.207  13.931 -16.351  1.00  0.78           H  
ATOM   1685 2HG  ARG A 106      12.925  12.369 -15.551  1.00  0.78           H  
ATOM   1686 1HD  ARG A 106      12.408  14.134 -14.047  1.00  0.78           H  
ATOM   1687 2HD  ARG A 106      13.909  13.361 -13.495  1.00  0.78           H  
ATOM   1688  HE  ARG A 106      15.107  15.324 -13.959  1.00  0.78           H  
ATOM   1689 1HH1 ARG A 106      11.754  15.729 -15.124  1.00  0.78           H  
ATOM   1690 2HH1 ARG A 106      11.934  17.483 -15.350  1.00  0.78           H  
ATOM   1691 1HH2 ARG A 106      15.269  17.544 -14.268  1.00  0.78           H  
ATOM   1692 2HH2 ARG A 106      13.874  18.494 -14.831  1.00  0.78           H  
ATOM   1693  N   GLN A 107      13.288  12.249 -18.676  1.00  0.84           N  
ATOM   1694  CA  GLN A 107      12.649  12.961 -19.779  1.00  0.84           C  
ATOM   1695  C   GLN A 107      12.186  14.327 -19.326  1.00  0.84           C  
ATOM   1696  O   GLN A 107      11.638  14.478 -18.229  1.00  0.84           O  
ATOM   1697  CB  GLN A 107      11.446  12.203 -20.323  1.00  0.84           C  
ATOM   1698  CG  GLN A 107      11.756  10.914 -20.969  1.00  0.84           C  
ATOM   1699  CD  GLN A 107      10.498  10.194 -21.463  1.00  0.84           C  
ATOM   1700  OE1 GLN A 107       9.645   9.781 -20.668  1.00  0.84           O  
ATOM   1701  NE2 GLN A 107      10.376  10.044 -22.784  1.00  0.84           N  
ATOM   1702  H   GLN A 107      12.803  11.500 -18.164  1.00  0.84           H  
ATOM   1703  HA  GLN A 107      13.368  13.111 -20.574  1.00  0.84           H  
ATOM   1704 1HB  GLN A 107      10.746  12.009 -19.510  1.00  0.84           H  
ATOM   1705 2HB  GLN A 107      10.933  12.830 -21.054  1.00  0.84           H  
ATOM   1706 1HG  GLN A 107      12.405  11.098 -21.826  1.00  0.84           H  
ATOM   1707 2HG  GLN A 107      12.258  10.272 -20.240  1.00  0.84           H  
ATOM   1708 1HE2 GLN A 107       9.579   9.580 -23.168  1.00  0.84           H  
ATOM   1709 2HE2 GLN A 107      11.094  10.411 -23.417  1.00  0.84           H  
ATOM   1710  N   LEU A 108      12.361  15.318 -20.180  1.00  0.91           N  
ATOM   1711  CA  LEU A 108      11.916  16.660 -19.871  1.00  0.91           C  
ATOM   1712  C   LEU A 108      10.735  17.032 -20.745  1.00  0.91           C  
ATOM   1713  O   LEU A 108      10.649  16.586 -21.887  1.00  0.91           O  
ATOM   1714  CB  LEU A 108      13.044  17.649 -20.147  1.00  0.91           C  
ATOM   1715  CG  LEU A 108      14.361  17.380 -19.454  1.00  0.91           C  
ATOM   1716  CD1 LEU A 108      15.370  18.434 -19.904  1.00  0.91           C  
ATOM   1717  CD2 LEU A 108      14.129  17.397 -17.986  1.00  0.91           C  
ATOM   1718  H   LEU A 108      12.846  15.148 -21.064  1.00  0.91           H  
ATOM   1719  HA  LEU A 108      11.619  16.715 -18.824  1.00  0.91           H  
ATOM   1720 1HB  LEU A 108      13.224  17.659 -21.208  1.00  0.91           H  
ATOM   1721 2HB  LEU A 108      12.708  18.646 -19.852  1.00  0.91           H  
ATOM   1722  HG  LEU A 108      14.743  16.399 -19.743  1.00  0.91           H  
ATOM   1723 1HD1 LEU A 108      16.321  18.285 -19.438  1.00  0.91           H  
ATOM   1724 2HD1 LEU A 108      15.505  18.384 -20.961  1.00  0.91           H  
ATOM   1725 3HD1 LEU A 108      14.978  19.402 -19.633  1.00  0.91           H  
ATOM   1726 1HD2 LEU A 108      15.027  17.208 -17.448  1.00  0.91           H  
ATOM   1727 2HD2 LEU A 108      13.750  18.362 -17.708  1.00  0.91           H  
ATOM   1728 3HD2 LEU A 108      13.400  16.631 -17.733  1.00  0.91           H  
ATOM   1729  N   MET A 109       9.831  17.852 -20.240  1.00  0.96           N  
ATOM   1730  CA  MET A 109       8.796  18.388 -21.113  1.00  0.96           C  
ATOM   1731  C   MET A 109       9.505  19.387 -22.018  1.00  0.96           C  
ATOM   1732  O   MET A 109      10.551  19.918 -21.625  1.00  0.96           O  
ATOM   1733  CB  MET A 109       7.657  19.024 -20.314  1.00  0.96           C  
ATOM   1734  CG  MET A 109       8.076  20.207 -19.488  1.00  0.96           C  
ATOM   1735  SD  MET A 109       6.743  20.935 -18.523  1.00  0.96           S  
ATOM   1736  CE  MET A 109       7.617  22.209 -17.598  1.00  0.96           C  
ATOM   1737  H   MET A 109       9.899  18.153 -19.276  1.00  0.96           H  
ATOM   1738  HA  MET A 109       8.393  17.589 -21.738  1.00  0.96           H  
ATOM   1739 1HB  MET A 109       6.875  19.354 -20.994  1.00  0.96           H  
ATOM   1740 2HB  MET A 109       7.218  18.280 -19.645  1.00  0.96           H  
ATOM   1741 1HG  MET A 109       8.881  19.919 -18.813  1.00  0.96           H  
ATOM   1742 2HG  MET A 109       8.435  20.949 -20.157  1.00  0.96           H  
ATOM   1743 1HE  MET A 109       6.909  22.748 -16.969  1.00  0.96           H  
ATOM   1744 2HE  MET A 109       8.376  21.744 -16.970  1.00  0.96           H  
ATOM   1745 3HE  MET A 109       8.092  22.910 -18.278  1.00  0.96           H  
ATOM   1746  N   ASP A 110       8.946  19.689 -23.190  1.00  0.99           N  
ATOM   1747  CA  ASP A 110       9.604  20.640 -24.087  1.00  0.99           C  
ATOM   1748  C   ASP A 110       9.841  22.002 -23.436  1.00  0.99           C  
ATOM   1749  O   ASP A 110      10.893  22.609 -23.622  1.00  0.99           O  
ATOM   1750  CB  ASP A 110       8.765  20.852 -25.353  1.00  0.99           C  
ATOM   1751  CG  ASP A 110       8.756  19.663 -26.318  1.00  0.99           C  
ATOM   1752  OD1 ASP A 110       9.567  18.780 -26.173  1.00  0.99           O  
ATOM   1753  OD2 ASP A 110       7.931  19.659 -27.197  1.00  0.99           O  
ATOM   1754  H   ASP A 110       8.088  19.237 -23.473  1.00  0.99           H  
ATOM   1755  HA  ASP A 110      10.573  20.227 -24.372  1.00  0.99           H  
ATOM   1756 1HB  ASP A 110       7.736  21.075 -25.070  1.00  0.99           H  
ATOM   1757 2HB  ASP A 110       9.146  21.723 -25.888  1.00  0.99           H  
ATOM   1758  N   GLU A 111       8.889  22.464 -22.629  1.00  0.99           N  
ATOM   1759  CA  GLU A 111       9.037  23.756 -21.966  1.00  0.99           C  
ATOM   1760  C   GLU A 111      10.276  23.805 -21.063  1.00  0.99           C  
ATOM   1761  O   GLU A 111      11.026  24.784 -21.085  1.00  0.99           O  
ATOM   1762  CB  GLU A 111       7.773  24.070 -21.162  1.00  0.99           C  
ATOM   1763  CG  GLU A 111       7.803  25.389 -20.406  1.00  0.99           C  
ATOM   1764  CD  GLU A 111       6.516  25.673 -19.661  1.00  0.99           C  
ATOM   1765  OE1 GLU A 111       5.613  24.875 -19.743  1.00  0.99           O  
ATOM   1766  OE2 GLU A 111       6.441  26.691 -19.012  1.00  0.99           O  
ATOM   1767  H   GLU A 111       8.051  21.920 -22.491  1.00  0.99           H  
ATOM   1768  HA  GLU A 111       9.154  24.520 -22.736  1.00  0.99           H  
ATOM   1769 1HB  GLU A 111       6.921  24.102 -21.840  1.00  0.99           H  
ATOM   1770 2HB  GLU A 111       7.585  23.275 -20.462  1.00  0.99           H  
ATOM   1771 1HG  GLU A 111       8.625  25.361 -19.690  1.00  0.99           H  
ATOM   1772 2HG  GLU A 111       7.997  26.197 -21.110  1.00  0.99           H  
ATOM   1773  N   GLU A 112      10.485  22.755 -20.269  1.00  0.96           N  
ATOM   1774  CA  GLU A 112      11.617  22.679 -19.354  1.00  0.96           C  
ATOM   1775  C   GLU A 112      12.903  22.559 -20.154  1.00  0.96           C  
ATOM   1776  O   GLU A 112      13.897  23.218 -19.857  1.00  0.96           O  
ATOM   1777  CB  GLU A 112      11.483  21.503 -18.382  1.00  0.96           C  
ATOM   1778  CG  GLU A 112      12.576  21.448 -17.312  1.00  0.96           C  
ATOM   1779  CD  GLU A 112      12.448  20.285 -16.317  1.00  0.96           C  
ATOM   1780  OE1 GLU A 112      11.577  19.447 -16.465  1.00  0.96           O  
ATOM   1781  OE2 GLU A 112      13.230  20.245 -15.397  1.00  0.96           O  
ATOM   1782  H   GLU A 112       9.847  21.981 -20.322  1.00  0.96           H  
ATOM   1783  HA  GLU A 112      11.658  23.601 -18.774  1.00  0.96           H  
ATOM   1784 1HB  GLU A 112      10.532  21.562 -17.877  1.00  0.96           H  
ATOM   1785 2HB  GLU A 112      11.499  20.566 -18.941  1.00  0.96           H  
ATOM   1786 1HG  GLU A 112      13.535  21.357 -17.822  1.00  0.96           H  
ATOM   1787 2HG  GLU A 112      12.581  22.391 -16.766  1.00  0.96           H  
ATOM   1788  N   GLY A 113      12.873  21.724 -21.193  1.00  0.93           N  
ATOM   1789  CA  GLY A 113      14.031  21.513 -22.050  1.00  0.93           C  
ATOM   1790  C   GLY A 113      14.529  22.845 -22.595  1.00  0.93           C  
ATOM   1791  O   GLY A 113      15.713  23.186 -22.473  1.00  0.93           O  
ATOM   1792  H   GLY A 113      12.016  21.205 -21.392  1.00  0.93           H  
ATOM   1793 1HA  GLY A 113      14.822  21.010 -21.499  1.00  0.93           H  
ATOM   1794 2HA  GLY A 113      13.738  20.870 -22.873  1.00  0.93           H  
ATOM   1795  N   HIS A 114      13.608  23.608 -23.180  1.00  0.91           N  
ATOM   1796  CA  HIS A 114      13.916  24.901 -23.764  1.00  0.91           C  
ATOM   1797  C   HIS A 114      14.303  25.935 -22.710  1.00  0.91           C  
ATOM   1798  O   HIS A 114      15.193  26.752 -22.951  1.00  0.91           O  
ATOM   1799  CB  HIS A 114      12.729  25.361 -24.609  1.00  0.91           C  
ATOM   1800  CG  HIS A 114      12.633  24.519 -25.828  1.00  0.91           C  
ATOM   1801  ND1 HIS A 114      11.485  24.372 -26.567  1.00  0.91           N  
ATOM   1802  CD2 HIS A 114      13.574  23.771 -26.424  1.00  0.91           C  
ATOM   1803  CE1 HIS A 114      11.721  23.539 -27.574  1.00  0.91           C  
ATOM   1804  NE2 HIS A 114      12.997  23.147 -27.505  1.00  0.91           N  
ATOM   1805  H   HIS A 114      12.649  23.261 -23.240  1.00  0.91           H  
ATOM   1806  HA  HIS A 114      14.764  24.789 -24.435  1.00  0.91           H  
ATOM   1807 1HB  HIS A 114      11.804  25.262 -24.031  1.00  0.91           H  
ATOM   1808 2HB  HIS A 114      12.846  26.403 -24.895  1.00  0.91           H  
ATOM   1809  HD1 HIS A 114      10.601  24.798 -26.373  1.00  0.91           H  
ATOM   1810  HD2 HIS A 114      14.612  23.602 -26.178  1.00  0.91           H  
ATOM   1811  HE1 HIS A 114      10.930  23.281 -28.277  1.00  0.91           H  
ATOM   1812  N   ASP A 115      13.692  25.887 -21.522  1.00  0.93           N  
ATOM   1813  CA  ASP A 115      14.059  26.840 -20.483  1.00  0.93           C  
ATOM   1814  C   ASP A 115      15.505  26.585 -20.043  1.00  0.93           C  
ATOM   1815  O   ASP A 115      16.293  27.530 -19.889  1.00  0.93           O  
ATOM   1816  CB  ASP A 115      13.115  26.717 -19.280  1.00  0.93           C  
ATOM   1817  CG  ASP A 115      13.281  27.834 -18.248  1.00  0.93           C  
ATOM   1818  OD1 ASP A 115      12.990  28.964 -18.567  1.00  0.93           O  
ATOM   1819  OD2 ASP A 115      13.734  27.563 -17.141  1.00  0.93           O  
ATOM   1820  H   ASP A 115      12.938  25.223 -21.345  1.00  0.93           H  
ATOM   1821  HA  ASP A 115      13.987  27.848 -20.890  1.00  0.93           H  
ATOM   1822 1HB  ASP A 115      12.081  26.711 -19.634  1.00  0.93           H  
ATOM   1823 2HB  ASP A 115      13.289  25.755 -18.791  1.00  0.93           H  
ATOM   1824  N   LEU A 116      15.868  25.309 -19.873  1.00  1.01           N  
ATOM   1825  CA  LEU A 116      17.222  24.963 -19.468  1.00  1.01           C  
ATOM   1826  C   LEU A 116      18.213  25.388 -20.539  1.00  1.01           C  
ATOM   1827  O   LEU A 116      19.279  25.916 -20.231  1.00  1.01           O  
ATOM   1828  CB  LEU A 116      17.332  23.462 -19.200  1.00  1.01           C  
ATOM   1829  CG  LEU A 116      16.588  22.950 -17.960  1.00  1.01           C  
ATOM   1830  CD1 LEU A 116      16.636  21.429 -17.941  1.00  1.01           C  
ATOM   1831  CD2 LEU A 116      17.223  23.539 -16.719  1.00  1.01           C  
ATOM   1832  H   LEU A 116      15.181  24.565 -20.008  1.00  1.01           H  
ATOM   1833  HA  LEU A 116      17.455  25.502 -18.550  1.00  1.01           H  
ATOM   1834 1HB  LEU A 116      16.923  22.934 -20.066  1.00  1.01           H  
ATOM   1835 2HB  LEU A 116      18.382  23.198 -19.102  1.00  1.01           H  
ATOM   1836  HG  LEU A 116      15.544  23.255 -18.009  1.00  1.01           H  
ATOM   1837 1HD1 LEU A 116      16.090  21.049 -17.073  1.00  1.01           H  
ATOM   1838 2HD1 LEU A 116      16.173  21.074 -18.844  1.00  1.01           H  
ATOM   1839 3HD1 LEU A 116      17.665  21.093 -17.900  1.00  1.01           H  
ATOM   1840 1HD2 LEU A 116      16.689  23.178 -15.839  1.00  1.01           H  
ATOM   1841 2HD2 LEU A 116      18.267  23.234 -16.664  1.00  1.01           H  
ATOM   1842 3HD2 LEU A 116      17.161  24.627 -16.763  1.00  1.01           H  
ATOM   1843  N   LEU A 117      17.834  25.217 -21.809  1.00  1.16           N  
ATOM   1844  CA  LEU A 117      18.674  25.646 -22.918  1.00  1.16           C  
ATOM   1845  C   LEU A 117      18.854  27.161 -22.881  1.00  1.16           C  
ATOM   1846  O   LEU A 117      19.963  27.667 -23.029  1.00  1.16           O  
ATOM   1847  CB  LEU A 117      18.064  25.225 -24.255  1.00  1.16           C  
ATOM   1848  CG  LEU A 117      18.852  25.641 -25.492  1.00  1.16           C  
ATOM   1849  CD1 LEU A 117      20.237  25.015 -25.431  1.00  1.16           C  
ATOM   1850  CD2 LEU A 117      18.098  25.208 -26.744  1.00  1.16           C  
ATOM   1851  H   LEU A 117      16.952  24.745 -22.011  1.00  1.16           H  
ATOM   1852  HA  LEU A 117      19.652  25.180 -22.815  1.00  1.16           H  
ATOM   1853 1HB  LEU A 117      17.946  24.150 -24.257  1.00  1.16           H  
ATOM   1854 2HB  LEU A 117      17.080  25.671 -24.336  1.00  1.16           H  
ATOM   1855  HG  LEU A 117      18.969  26.725 -25.501  1.00  1.16           H  
ATOM   1856 1HD1 LEU A 117      20.814  25.317 -26.304  1.00  1.16           H  
ATOM   1857 2HD1 LEU A 117      20.750  25.355 -24.524  1.00  1.16           H  
ATOM   1858 3HD1 LEU A 117      20.154  23.934 -25.412  1.00  1.16           H  
ATOM   1859 1HD2 LEU A 117      18.657  25.512 -27.630  1.00  1.16           H  
ATOM   1860 2HD2 LEU A 117      17.987  24.141 -26.746  1.00  1.16           H  
ATOM   1861 3HD2 LEU A 117      17.113  25.677 -26.755  1.00  1.16           H  
ATOM   1862  N   GLY A 118      17.759  27.887 -22.656  1.00  1.38           N  
ATOM   1863  CA  GLY A 118      17.771  29.343 -22.589  1.00  1.38           C  
ATOM   1864  C   GLY A 118      18.744  29.873 -21.532  1.00  1.38           C  
ATOM   1865  O   GLY A 118      19.327  30.946 -21.700  1.00  1.38           O  
ATOM   1866  H   GLY A 118      16.866  27.413 -22.551  1.00  1.38           H  
ATOM   1867 1HA  GLY A 118      18.032  29.747 -23.567  1.00  1.38           H  
ATOM   1868 2HA  GLY A 118      16.763  29.688 -22.359  1.00  1.38           H  
ATOM   1869  N   LYS A 119      18.952  29.100 -20.465  1.00  1.65           N  
ATOM   1870  CA  LYS A 119      19.865  29.482 -19.392  1.00  1.65           C  
ATOM   1871  C   LYS A 119      21.354  29.194 -19.665  1.00  1.65           C  
ATOM   1872  O   LYS A 119      22.202  29.598 -18.860  1.00  1.65           O  
ATOM   1873  CB  LYS A 119      19.457  28.803 -18.082  1.00  1.65           C  
ATOM   1874  CG  LYS A 119      18.132  29.290 -17.497  1.00  1.65           C  
ATOM   1875  CD  LYS A 119      17.825  28.609 -16.167  1.00  1.65           C  
ATOM   1876  CE  LYS A 119      16.631  29.257 -15.474  1.00  1.65           C  
ATOM   1877  NZ  LYS A 119      15.383  29.050 -16.221  1.00  1.65           N  
ATOM   1878  H   LYS A 119      18.404  28.242 -20.374  1.00  1.65           H  
ATOM   1879  HA  LYS A 119      19.768  30.558 -19.251  1.00  1.65           H  
ATOM   1880 1HB  LYS A 119      19.363  27.728 -18.254  1.00  1.65           H  
ATOM   1881 2HB  LYS A 119      20.236  28.950 -17.337  1.00  1.65           H  
ATOM   1882 1HG  LYS A 119      18.172  30.368 -17.349  1.00  1.65           H  
ATOM   1883 2HG  LYS A 119      17.325  29.069 -18.195  1.00  1.65           H  
ATOM   1884 1HD  LYS A 119      17.592  27.556 -16.351  1.00  1.65           H  
ATOM   1885 2HD  LYS A 119      18.695  28.665 -15.516  1.00  1.65           H  
ATOM   1886 1HE  LYS A 119      16.520  28.835 -14.476  1.00  1.65           H  
ATOM   1887 2HE  LYS A 119      16.813  30.328 -15.387  1.00  1.65           H  
ATOM   1888 1HZ  LYS A 119      14.602  29.479 -15.765  1.00  1.65           H  
ATOM   1889 2HZ  LYS A 119      15.458  29.437 -17.151  1.00  1.65           H  
ATOM   1890 3HZ  LYS A 119      15.170  28.049 -16.312  1.00  1.65           H  
ATOM   1891  N   ARG A 120      21.684  28.500 -20.762  1.00  1.95           N  
ATOM   1892  CA  ARG A 120      23.084  28.177 -21.063  1.00  1.95           C  
ATOM   1893  C   ARG A 120      23.262  27.590 -22.465  1.00  1.95           C  
ATOM   1894  O   ARG A 120      23.746  28.285 -23.361  1.00  1.95           O  
ATOM   1895  OXT ARG A 120      23.272  26.365 -22.590  1.00  1.95           O  
ATOM   1896  CB  ARG A 120      23.667  27.193 -20.046  1.00  1.95           C  
ATOM   1897  CG  ARG A 120      25.157  26.882 -20.250  1.00  1.95           C  
ATOM   1898  CD  ARG A 120      25.718  26.030 -19.155  1.00  1.95           C  
ATOM   1899  NE  ARG A 120      27.139  25.749 -19.362  1.00  1.95           N  
ATOM   1900  CZ  ARG A 120      27.910  25.008 -18.538  1.00  1.95           C  
ATOM   1901  NH1 ARG A 120      27.394  24.477 -17.451  1.00  1.95           N  
ATOM   1902  NH2 ARG A 120      29.189  24.816 -18.825  1.00  1.95           N  
ATOM   1903  H   ARG A 120      20.959  28.201 -21.416  1.00  1.95           H  
ATOM   1904  HA  ARG A 120      23.660  29.100 -21.008  1.00  1.95           H  
ATOM   1905 1HB  ARG A 120      23.559  27.573 -19.035  1.00  1.95           H  
ATOM   1906 2HB  ARG A 120      23.119  26.252 -20.100  1.00  1.95           H  
ATOM   1907 1HG  ARG A 120      25.290  26.353 -21.194  1.00  1.95           H  
ATOM   1908 2HG  ARG A 120      25.720  27.816 -20.277  1.00  1.95           H  
ATOM   1909 1HD  ARG A 120      25.607  26.545 -18.200  1.00  1.95           H  
ATOM   1910 2HD  ARG A 120      25.184  25.082 -19.121  1.00  1.95           H  
ATOM   1911  HE  ARG A 120      27.577  26.139 -20.186  1.00  1.95           H  
ATOM   1912 1HH1 ARG A 120      26.419  24.625 -17.231  1.00  1.95           H  
ATOM   1913 2HH1 ARG A 120      27.973  23.925 -16.835  1.00  1.95           H  
ATOM   1914 1HH2 ARG A 120      29.585  25.225 -19.660  1.00  1.95           H  
ATOM   1915 2HH2 ARG A 120      29.770  24.261 -18.210  1.00  1.95           H  
TER    1916
ENDMDL

REMARK ID 272900 MODEL 5 2022-04-09_00000207_1_19
PFRMAT TS
TARGET 2022-04-09_00000207_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.484   1.728  -1.807  1.00 10.11           N  
ATOM      2  CA  GLY A   1       1.926   1.957  -1.875  1.00 10.11           C  
ATOM      3  C   GLY A   1       2.390   2.936  -0.801  1.00 10.11           C  
ATOM      4  O   GLY A   1       3.257   3.777  -1.044  1.00 10.11           O  
ATOM      5  H   GLY A   1      -0.112   2.164  -2.496  1.00 10.11           H  
ATOM      6 1HA  GLY A   1       2.449   1.009  -1.752  1.00 10.11           H  
ATOM      7 2HA  GLY A   1       2.187   2.342  -2.859  1.00 10.11           H  
ATOM      8  N   SER A   2       1.796   2.828   0.380  1.00  9.16           N  
ATOM      9  CA  SER A   2       2.153   3.679   1.514  1.00  9.16           C  
ATOM     10  C   SER A   2       3.442   3.192   2.158  1.00  9.16           C  
ATOM     11  O   SER A   2       3.900   2.082   1.883  1.00  9.16           O  
ATOM     12  CB  SER A   2       1.040   3.689   2.546  1.00  9.16           C  
ATOM     13  OG  SER A   2       0.920   2.441   3.171  1.00  9.16           O  
ATOM     14  H   SER A   2       1.080   2.122   0.484  1.00  9.16           H  
ATOM     15  HA  SER A   2       2.311   4.696   1.153  1.00  9.16           H  
ATOM     16 1HB  SER A   2       1.244   4.453   3.295  1.00  9.16           H  
ATOM     17 2HB  SER A   2       0.100   3.946   2.061  1.00  9.16           H  
ATOM     18  HG  SER A   2       1.742   2.316   3.661  1.00  9.16           H  
ATOM     19  N   ILE A   3       4.013   4.010   3.033  1.00  7.91           N  
ATOM     20  CA  ILE A   3       5.220   3.616   3.742  1.00  7.91           C  
ATOM     21  C   ILE A   3       4.859   2.923   5.060  1.00  7.91           C  
ATOM     22  O   ILE A   3       4.119   3.500   5.854  1.00  7.91           O  
ATOM     23  CB  ILE A   3       6.103   4.838   4.028  1.00  7.91           C  
ATOM     24  CG1 ILE A   3       6.426   5.533   2.714  1.00  7.91           C  
ATOM     25  CG2 ILE A   3       7.370   4.423   4.759  1.00  7.91           C  
ATOM     26  CD1 ILE A   3       7.134   4.633   1.728  1.00  7.91           C  
ATOM     27  H   ILE A   3       3.604   4.915   3.210  1.00  7.91           H  
ATOM     28  HA  ILE A   3       5.773   2.961   3.085  1.00  7.91           H  
ATOM     29  HB  ILE A   3       5.551   5.543   4.648  1.00  7.91           H  
ATOM     30 1HG1 ILE A   3       5.499   5.883   2.259  1.00  7.91           H  
ATOM     31 2HG1 ILE A   3       7.062   6.397   2.914  1.00  7.91           H  
ATOM     32 1HG2 ILE A   3       7.977   5.303   4.960  1.00  7.91           H  
ATOM     33 2HG2 ILE A   3       7.106   3.940   5.704  1.00  7.91           H  
ATOM     34 3HG2 ILE A   3       7.936   3.729   4.145  1.00  7.91           H  
ATOM     35 1HD1 ILE A   3       7.336   5.186   0.810  1.00  7.91           H  
ATOM     36 2HD1 ILE A   3       8.075   4.289   2.159  1.00  7.91           H  
ATOM     37 3HD1 ILE A   3       6.503   3.772   1.499  1.00  7.91           H  
ATOM     38  N   PRO A   4       5.300   1.674   5.298  1.00  6.44           N  
ATOM     39  CA  PRO A   4       5.006   0.905   6.490  1.00  6.44           C  
ATOM     40  C   PRO A   4       5.740   1.449   7.704  1.00  6.44           C  
ATOM     41  O   PRO A   4       6.827   2.016   7.583  1.00  6.44           O  
ATOM     42  CB  PRO A   4       5.498  -0.495   6.114  1.00  6.44           C  
ATOM     43  CG  PRO A   4       6.592  -0.257   5.101  1.00  6.44           C  
ATOM     44  CD  PRO A   4       6.155   0.965   4.322  1.00  6.44           C  
ATOM     45  HA  PRO A   4       3.919   0.909   6.662  1.00  6.44           H  
ATOM     46 1HB  PRO A   4       5.858  -1.015   7.016  1.00  6.44           H  
ATOM     47 2HB  PRO A   4       4.665  -1.090   5.711  1.00  6.44           H  
ATOM     48 1HG  PRO A   4       7.549  -0.095   5.617  1.00  6.44           H  
ATOM     49 2HG  PRO A   4       6.717  -1.142   4.461  1.00  6.44           H  
ATOM     50 1HD  PRO A   4       7.055   1.537   4.078  1.00  6.44           H  
ATOM     51 2HD  PRO A   4       5.573   0.678   3.426  1.00  6.44           H  
ATOM     52  N   HIS A   5       5.175   1.214   8.879  1.00  4.91           N  
ATOM     53  CA  HIS A   5       5.824   1.575  10.132  1.00  4.91           C  
ATOM     54  C   HIS A   5       6.277   0.276  10.803  1.00  4.91           C  
ATOM     55  O   HIS A   5       5.453  -0.513  11.263  1.00  4.91           O  
ATOM     56  CB  HIS A   5       4.849   2.390  10.999  1.00  4.91           C  
ATOM     57  CG  HIS A   5       5.407   2.944  12.282  1.00  4.91           C  
ATOM     58  ND1 HIS A   5       4.615   3.603  13.206  1.00  4.91           N  
ATOM     59  CD2 HIS A   5       6.662   2.968  12.780  1.00  4.91           C  
ATOM     60  CE1 HIS A   5       5.368   3.992  14.224  1.00  4.91           C  
ATOM     61  NE2 HIS A   5       6.609   3.625  13.985  1.00  4.91           N  
ATOM     62  H   HIS A   5       4.273   0.761   8.910  1.00  4.91           H  
ATOM     63  HA  HIS A   5       6.705   2.186   9.942  1.00  4.91           H  
ATOM     64 1HB  HIS A   5       4.471   3.229  10.411  1.00  4.91           H  
ATOM     65 2HB  HIS A   5       3.993   1.766  11.251  1.00  4.91           H  
ATOM     66  HD2 HIS A   5       7.552   2.553  12.313  1.00  4.91           H  
ATOM     67  HE1 HIS A   5       5.024   4.535  15.103  1.00  4.91           H  
ATOM     68  HE2 HIS A   5       7.429   3.802  14.592  1.00  4.91           H  
ATOM     69  N   LYS A   6       7.588   0.038  10.801  1.00  3.54           N  
ATOM     70  CA  LYS A   6       8.171  -1.225  11.261  1.00  3.54           C  
ATOM     71  C   LYS A   6       8.865  -1.201  12.626  1.00  3.54           C  
ATOM     72  O   LYS A   6       9.637  -2.108  12.936  1.00  3.54           O  
ATOM     73  CB  LYS A   6       9.170  -1.741  10.226  1.00  3.54           C  
ATOM     74  CG  LYS A   6       8.564  -2.110   8.872  1.00  3.54           C  
ATOM     75  CD  LYS A   6       9.631  -2.694   7.947  1.00  3.54           C  
ATOM     76  CE  LYS A   6       9.056  -3.108   6.601  1.00  3.54           C  
ATOM     77  NZ  LYS A   6      10.104  -3.676   5.702  1.00  3.54           N  
ATOM     78  H   LYS A   6       8.204   0.745  10.424  1.00  3.54           H  
ATOM     79  HA  LYS A   6       7.361  -1.952  11.335  1.00  3.54           H  
ATOM     80 1HB  LYS A   6       9.934  -0.983  10.054  1.00  3.54           H  
ATOM     81 2HB  LYS A   6       9.671  -2.626  10.619  1.00  3.54           H  
ATOM     82 1HG  LYS A   6       7.767  -2.840   9.013  1.00  3.54           H  
ATOM     83 2HG  LYS A   6       8.139  -1.217   8.406  1.00  3.54           H  
ATOM     84 1HD  LYS A   6      10.411  -1.949   7.782  1.00  3.54           H  
ATOM     85 2HD  LYS A   6      10.083  -3.567   8.420  1.00  3.54           H  
ATOM     86 1HE  LYS A   6       8.280  -3.855   6.758  1.00  3.54           H  
ATOM     87 2HE  LYS A   6       8.616  -2.241   6.122  1.00  3.54           H  
ATOM     88 1HZ  LYS A   6       9.688  -3.938   4.820  1.00  3.54           H  
ATOM     89 2HZ  LYS A   6      10.823  -2.984   5.543  1.00  3.54           H  
ATOM     90 3HZ  LYS A   6      10.514  -4.492   6.135  1.00  3.54           H  
ATOM     91  N   GLU A   7       8.644  -0.176  13.435  1.00  2.46           N  
ATOM     92  CA  GLU A   7       9.347  -0.147  14.716  1.00  2.46           C  
ATOM     93  C   GLU A   7       8.752  -1.124  15.727  1.00  2.46           C  
ATOM     94  O   GLU A   7       7.570  -1.053  16.073  1.00  2.46           O  
ATOM     95  CB  GLU A   7       9.317   1.252  15.334  1.00  2.46           C  
ATOM     96  CG  GLU A   7      10.085   2.325  14.587  1.00  2.46           C  
ATOM     97  CD  GLU A   7      10.045   3.661  15.307  1.00  2.46           C  
ATOM     98  OE1 GLU A   7       8.983   4.246  15.399  1.00  2.46           O  
ATOM     99  OE2 GLU A   7      11.076   4.092  15.767  1.00  2.46           O  
ATOM    100  H   GLU A   7       8.000   0.553  13.168  1.00  2.46           H  
ATOM    101  HA  GLU A   7      10.386  -0.429  14.544  1.00  2.46           H  
ATOM    102 1HB  GLU A   7       8.283   1.582  15.439  1.00  2.46           H  
ATOM    103 2HB  GLU A   7       9.745   1.196  16.330  1.00  2.46           H  
ATOM    104 1HG  GLU A   7      11.122   2.009  14.485  1.00  2.46           H  
ATOM    105 2HG  GLU A   7       9.668   2.436  13.591  1.00  2.46           H  
ATOM    106  N   ASN A   8       9.595  -2.002  16.267  1.00  1.70           N  
ATOM    107  CA  ASN A   8       9.140  -2.999  17.236  1.00  1.70           C  
ATOM    108  C   ASN A   8       9.119  -2.399  18.636  1.00  1.70           C  
ATOM    109  O   ASN A   8       9.946  -2.720  19.504  1.00  1.70           O  
ATOM    110  CB  ASN A   8      10.016  -4.227  17.177  1.00  1.70           C  
ATOM    111  CG  ASN A   8       9.444  -5.381  17.917  1.00  1.70           C  
ATOM    112  OD1 ASN A   8       8.243  -5.414  18.213  1.00  1.70           O  
ATOM    113  ND2 ASN A   8      10.277  -6.336  18.210  1.00  1.70           N  
ATOM    114  H   ASN A   8      10.558  -2.004  15.963  1.00  1.70           H  
ATOM    115  HA  ASN A   8       8.117  -3.287  16.990  1.00  1.70           H  
ATOM    116 1HB  ASN A   8      10.167  -4.515  16.135  1.00  1.70           H  
ATOM    117 2HB  ASN A   8      10.994  -3.994  17.598  1.00  1.70           H  
ATOM    118 1HD2 ASN A   8       9.958  -7.141  18.730  1.00  1.70           H  
ATOM    119 2HD2 ASN A   8      11.237  -6.263  17.944  1.00  1.70           H  
ATOM    120  N   MET A   9       8.167  -1.505  18.823  1.00  1.22           N  
ATOM    121  CA  MET A   9       8.062  -0.710  20.028  1.00  1.22           C  
ATOM    122  C   MET A   9       6.645  -0.479  20.475  1.00  1.22           C  
ATOM    123  O   MET A   9       5.691  -0.681  19.727  1.00  1.22           O  
ATOM    124  CB  MET A   9       8.722   0.657  19.800  1.00  1.22           C  
ATOM    125  CG  MET A   9       8.065   1.502  18.711  1.00  1.22           C  
ATOM    126  SD  MET A   9       6.632   2.453  19.257  1.00  1.22           S  
ATOM    127  CE  MET A   9       6.057   3.003  17.659  1.00  1.22           C  
ATOM    128  H   MET A   9       7.542  -1.335  18.035  1.00  1.22           H  
ATOM    129  HA  MET A   9       8.571  -1.242  20.825  1.00  1.22           H  
ATOM    130 1HB  MET A   9       8.688   1.236  20.719  1.00  1.22           H  
ATOM    131 2HB  MET A   9       9.771   0.517  19.541  1.00  1.22           H  
ATOM    132 1HG  MET A   9       8.798   2.200  18.306  1.00  1.22           H  
ATOM    133 2HG  MET A   9       7.742   0.847  17.907  1.00  1.22           H  
ATOM    134 1HE  MET A   9       5.164   3.614  17.779  1.00  1.22           H  
ATOM    135 2HE  MET A   9       6.843   3.590  17.172  1.00  1.22           H  
ATOM    136 3HE  MET A   9       5.825   2.134  17.038  1.00  1.22           H  
ATOM    137  N   PHE A  10       6.508  -0.033  21.707  1.00  0.93           N  
ATOM    138  CA  PHE A  10       5.200   0.359  22.187  1.00  0.93           C  
ATOM    139  C   PHE A  10       5.313   1.498  23.163  1.00  0.93           C  
ATOM    140  O   PHE A  10       6.366   1.744  23.751  1.00  0.93           O  
ATOM    141  CB  PHE A  10       4.462  -0.798  22.850  1.00  0.93           C  
ATOM    142  CG  PHE A  10       5.009  -1.303  24.131  1.00  0.93           C  
ATOM    143  CD1 PHE A  10       4.539  -0.792  25.325  1.00  0.93           C  
ATOM    144  CD2 PHE A  10       5.958  -2.292  24.158  1.00  0.93           C  
ATOM    145  CE1 PHE A  10       5.012  -1.257  26.519  1.00  0.93           C  
ATOM    146  CE2 PHE A  10       6.435  -2.766  25.344  1.00  0.93           C  
ATOM    147  CZ  PHE A  10       5.962  -2.244  26.531  1.00  0.93           C  
ATOM    148  H   PHE A  10       7.344   0.063  22.281  1.00  0.93           H  
ATOM    149  HA  PHE A  10       4.608   0.703  21.337  1.00  0.93           H  
ATOM    150 1HB  PHE A  10       3.429  -0.499  23.027  1.00  0.93           H  
ATOM    151 2HB  PHE A  10       4.437  -1.626  22.156  1.00  0.93           H  
ATOM    152  HD1 PHE A  10       3.781  -0.009  25.304  1.00  0.93           H  
ATOM    153  HD2 PHE A  10       6.328  -2.690  23.229  1.00  0.93           H  
ATOM    154  HE1 PHE A  10       4.635  -0.843  27.456  1.00  0.93           H  
ATOM    155  HE2 PHE A  10       7.193  -3.545  25.356  1.00  0.93           H  
ATOM    156  HZ  PHE A  10       6.346  -2.613  27.483  1.00  0.93           H  
ATOM    157  N   LYS A  11       4.210   2.188  23.368  1.00  0.77           N  
ATOM    158  CA  LYS A  11       4.203   3.267  24.329  1.00  0.77           C  
ATOM    159  C   LYS A  11       3.203   2.997  25.420  1.00  0.77           C  
ATOM    160  O   LYS A  11       2.184   2.322  25.204  1.00  0.77           O  
ATOM    161  CB  LYS A  11       3.907   4.590  23.638  1.00  0.77           C  
ATOM    162  CG  LYS A  11       4.986   4.972  22.623  1.00  0.77           C  
ATOM    163  CD  LYS A  11       4.719   6.297  21.952  1.00  0.77           C  
ATOM    164  CE  LYS A  11       5.813   6.615  20.933  1.00  0.77           C  
ATOM    165  NZ  LYS A  11       5.582   7.924  20.257  1.00  0.77           N  
ATOM    166  H   LYS A  11       3.373   1.965  22.852  1.00  0.77           H  
ATOM    167  HA  LYS A  11       5.182   3.336  24.798  1.00  0.77           H  
ATOM    168 1HB  LYS A  11       2.945   4.539  23.128  1.00  0.77           H  
ATOM    169 2HB  LYS A  11       3.851   5.384  24.386  1.00  0.77           H  
ATOM    170 1HG  LYS A  11       5.938   5.035  23.145  1.00  0.77           H  
ATOM    171 2HG  LYS A  11       5.065   4.203  21.858  1.00  0.77           H  
ATOM    172 1HD  LYS A  11       3.753   6.268  21.447  1.00  0.77           H  
ATOM    173 2HD  LYS A  11       4.698   7.085  22.706  1.00  0.77           H  
ATOM    174 1HE  LYS A  11       6.776   6.643  21.445  1.00  0.77           H  
ATOM    175 2HE  LYS A  11       5.839   5.825  20.180  1.00  0.77           H  
ATOM    176 1HZ  LYS A  11       6.325   8.098  19.596  1.00  0.77           H  
ATOM    177 2HZ  LYS A  11       4.696   7.904  19.772  1.00  0.77           H  
ATOM    178 3HZ  LYS A  11       5.569   8.659  20.949  1.00  0.77           H  
ATOM    179  N   SER A  12       3.488   3.548  26.588  1.00  0.70           N  
ATOM    180  CA  SER A  12       2.586   3.405  27.708  1.00  0.70           C  
ATOM    181  C   SER A  12       2.563   4.601  28.639  1.00  0.70           C  
ATOM    182  O   SER A  12       3.531   5.357  28.768  1.00  0.70           O  
ATOM    183  CB  SER A  12       2.975   2.175  28.512  1.00  0.70           C  
ATOM    184  OG  SER A  12       4.257   2.314  29.051  1.00  0.70           O  
ATOM    185  H   SER A  12       4.363   4.064  26.691  1.00  0.70           H  
ATOM    186  HA  SER A  12       1.580   3.272  27.318  1.00  0.70           H  
ATOM    187 1HB  SER A  12       2.267   2.063  29.316  1.00  0.70           H  
ATOM    188 2HB  SER A  12       2.919   1.279  27.897  1.00  0.70           H  
ATOM    189  HG  SER A  12       4.230   1.885  29.928  1.00  0.70           H  
ATOM    190  N   LYS A  13       1.451   4.720  29.342  1.00  0.67           N  
ATOM    191  CA  LYS A  13       1.272   5.714  30.375  1.00  0.67           C  
ATOM    192  C   LYS A  13       1.062   5.015  31.691  1.00  0.67           C  
ATOM    193  O   LYS A  13       0.176   4.159  31.824  1.00  0.67           O  
ATOM    194  CB  LYS A  13       0.111   6.647  30.045  1.00  0.67           C  
ATOM    195  CG  LYS A  13      -0.172   7.715  31.084  1.00  0.67           C  
ATOM    196  CD  LYS A  13      -1.153   8.769  30.538  1.00  0.67           C  
ATOM    197  CE  LYS A  13      -2.524   8.197  30.299  1.00  0.67           C  
ATOM    198  NZ  LYS A  13      -3.503   9.245  29.879  1.00  0.67           N  
ATOM    199  H   LYS A  13       0.691   4.072  29.142  1.00  0.67           H  
ATOM    200  HA  LYS A  13       2.182   6.301  30.464  1.00  0.67           H  
ATOM    201 1HB  LYS A  13       0.303   7.143  29.097  1.00  0.67           H  
ATOM    202 2HB  LYS A  13      -0.798   6.054  29.923  1.00  0.67           H  
ATOM    203 1HG  LYS A  13      -0.597   7.257  31.978  1.00  0.67           H  
ATOM    204 2HG  LYS A  13       0.763   8.185  31.363  1.00  0.67           H  
ATOM    205 1HD  LYS A  13      -1.254   9.572  31.261  1.00  0.67           H  
ATOM    206 2HD  LYS A  13      -0.771   9.186  29.608  1.00  0.67           H  
ATOM    207 1HE  LYS A  13      -2.465   7.435  29.523  1.00  0.67           H  
ATOM    208 2HE  LYS A  13      -2.870   7.742  31.208  1.00  0.67           H  
ATOM    209 1HZ  LYS A  13      -4.409   8.825  29.733  1.00  0.67           H  
ATOM    210 2HZ  LYS A  13      -3.572   9.948  30.601  1.00  0.67           H  
ATOM    211 3HZ  LYS A  13      -3.190   9.675  29.020  1.00  0.67           H  
ATOM    212  N   HIS A  14       1.886   5.391  32.655  1.00  0.68           N  
ATOM    213  CA  HIS A  14       1.879   4.815  33.982  1.00  0.68           C  
ATOM    214  C   HIS A  14       1.604   5.882  35.017  1.00  0.68           C  
ATOM    215  O   HIS A  14       1.930   7.056  34.830  1.00  0.68           O  
ATOM    216  CB  HIS A  14       3.234   4.173  34.284  1.00  0.68           C  
ATOM    217  CG  HIS A  14       3.578   3.028  33.399  1.00  0.68           C  
ATOM    218  ND1 HIS A  14       3.467   1.711  33.801  1.00  0.68           N  
ATOM    219  CD2 HIS A  14       4.025   3.001  32.126  1.00  0.68           C  
ATOM    220  CE1 HIS A  14       3.834   0.921  32.812  1.00  0.68           C  
ATOM    221  NE2 HIS A  14       4.173   1.678  31.774  1.00  0.68           N  
ATOM    222  H   HIS A  14       2.587   6.103  32.449  1.00  0.68           H  
ATOM    223  HA  HIS A  14       1.102   4.060  34.056  1.00  0.68           H  
ATOM    224 1HB  HIS A  14       4.021   4.927  34.205  1.00  0.68           H  
ATOM    225 2HB  HIS A  14       3.224   3.815  35.301  1.00  0.68           H  
ATOM    226  HD1 HIS A  14       3.190   1.381  34.714  1.00  0.68           H  
ATOM    227  HD2 HIS A  14       4.256   3.794  31.405  1.00  0.68           H  
ATOM    228  HE1 HIS A  14       3.811  -0.162  32.935  1.00  0.68           H  
ATOM    229  N   LYS A  15       1.032   5.483  36.130  1.00  0.70           N  
ATOM    230  CA  LYS A  15       0.785   6.430  37.202  1.00  0.70           C  
ATOM    231  C   LYS A  15       2.094   6.692  37.907  1.00  0.70           C  
ATOM    232  O   LYS A  15       3.084   6.009  37.670  1.00  0.70           O  
ATOM    233  CB  LYS A  15      -0.231   5.917  38.214  1.00  0.70           C  
ATOM    234  CG  LYS A  15      -1.613   5.700  37.705  1.00  0.70           C  
ATOM    235  CD  LYS A  15      -2.535   5.292  38.834  1.00  0.70           C  
ATOM    236  CE  LYS A  15      -3.936   5.001  38.344  1.00  0.70           C  
ATOM    237  NZ  LYS A  15      -4.819   4.573  39.461  1.00  0.70           N  
ATOM    238  H   LYS A  15       0.787   4.494  36.233  1.00  0.70           H  
ATOM    239  HA  LYS A  15       0.427   7.370  36.779  1.00  0.70           H  
ATOM    240 1HB  LYS A  15       0.111   4.957  38.582  1.00  0.70           H  
ATOM    241 2HB  LYS A  15      -0.285   6.589  39.064  1.00  0.70           H  
ATOM    242 1HG  LYS A  15      -1.989   6.589  37.202  1.00  0.70           H  
ATOM    243 2HG  LYS A  15      -1.574   4.872  37.007  1.00  0.70           H  
ATOM    244 1HD  LYS A  15      -2.133   4.406  39.330  1.00  0.70           H  
ATOM    245 2HD  LYS A  15      -2.580   6.095  39.567  1.00  0.70           H  
ATOM    246 1HE  LYS A  15      -4.351   5.896  37.882  1.00  0.70           H  
ATOM    247 2HE  LYS A  15      -3.893   4.204  37.598  1.00  0.70           H  
ATOM    248 1HZ  LYS A  15      -5.745   4.379  39.109  1.00  0.70           H  
ATOM    249 2HZ  LYS A  15      -4.431   3.736  39.883  1.00  0.70           H  
ATOM    250 3HZ  LYS A  15      -4.867   5.306  40.153  1.00  0.70           H  
ATOM    251  N   LEU A  16       2.114   7.651  38.807  1.00  0.72           N  
ATOM    252  CA  LEU A  16       3.337   7.967  39.535  1.00  0.72           C  
ATOM    253  C   LEU A  16       3.782   6.784  40.418  1.00  0.72           C  
ATOM    254  O   LEU A  16       4.932   6.713  40.841  1.00  0.72           O  
ATOM    255  CB  LEU A  16       3.088   9.194  40.386  1.00  0.72           C  
ATOM    256  CG  LEU A  16       2.749  10.446  39.596  1.00  0.72           C  
ATOM    257  CD1 LEU A  16       2.404  11.526  40.558  1.00  0.72           C  
ATOM    258  CD2 LEU A  16       3.893  10.849  38.690  1.00  0.72           C  
ATOM    259  H   LEU A  16       1.280   8.197  38.977  1.00  0.72           H  
ATOM    260  HA  LEU A  16       4.127   8.179  38.814  1.00  0.72           H  
ATOM    261 1HB  LEU A  16       2.263   8.990  41.066  1.00  0.72           H  
ATOM    262 2HB  LEU A  16       3.984   9.398  40.976  1.00  0.72           H  
ATOM    263  HG  LEU A  16       1.870  10.247  38.988  1.00  0.72           H  
ATOM    264 1HD1 LEU A  16       2.125  12.390  40.012  1.00  0.72           H  
ATOM    265 2HD1 LEU A  16       1.568  11.209  41.177  1.00  0.72           H  
ATOM    266 3HD1 LEU A  16       3.261  11.748  41.190  1.00  0.72           H  
ATOM    267 1HD2 LEU A  16       3.614  11.741  38.134  1.00  0.72           H  
ATOM    268 2HD2 LEU A  16       4.756  11.061  39.290  1.00  0.72           H  
ATOM    269 3HD2 LEU A  16       4.114  10.042  37.992  1.00  0.72           H  
ATOM    270  N   ASP A  17       2.836   5.881  40.749  1.00  0.75           N  
ATOM    271  CA  ASP A  17       3.121   4.670  41.530  1.00  0.75           C  
ATOM    272  C   ASP A  17       3.540   3.513  40.605  1.00  0.75           C  
ATOM    273  O   ASP A  17       3.715   2.373  41.039  1.00  0.75           O  
ATOM    274  CB  ASP A  17       1.902   4.256  42.375  1.00  0.75           C  
ATOM    275  CG  ASP A  17       0.633   3.755  41.592  1.00  0.75           C  
ATOM    276  OD1 ASP A  17       0.681   3.538  40.384  1.00  0.75           O  
ATOM    277  OD2 ASP A  17      -0.383   3.605  42.237  1.00  0.75           O  
ATOM    278  H   ASP A  17       1.900   6.028  40.408  1.00  0.75           H  
ATOM    279  HA  ASP A  17       3.951   4.881  42.204  1.00  0.75           H  
ATOM    280 1HB  ASP A  17       2.207   3.461  43.056  1.00  0.75           H  
ATOM    281 2HB  ASP A  17       1.602   5.102  42.996  1.00  0.75           H  
ATOM    282  N   PHE A  18       3.695   3.835  39.323  1.00  0.77           N  
ATOM    283  CA  PHE A  18       4.072   2.965  38.226  1.00  0.77           C  
ATOM    284  C   PHE A  18       3.120   1.834  37.863  1.00  0.77           C  
ATOM    285  O   PHE A  18       3.518   0.909  37.143  1.00  0.77           O  
ATOM    286  CB  PHE A  18       5.499   2.487  38.441  1.00  0.77           C  
ATOM    287  CG  PHE A  18       6.337   3.713  38.440  1.00  0.77           C  
ATOM    288  CD1 PHE A  18       6.837   4.246  39.597  1.00  0.77           C  
ATOM    289  CD2 PHE A  18       6.561   4.385  37.243  1.00  0.77           C  
ATOM    290  CE1 PHE A  18       7.546   5.419  39.567  1.00  0.77           C  
ATOM    291  CE2 PHE A  18       7.274   5.555  37.209  1.00  0.77           C  
ATOM    292  CZ  PHE A  18       7.768   6.083  38.370  1.00  0.77           C  
ATOM    293  H   PHE A  18       3.524   4.793  39.045  1.00  0.77           H  
ATOM    294  HA  PHE A  18       4.124   3.609  37.352  1.00  0.77           H  
ATOM    295 1HB  PHE A  18       5.605   1.971  39.386  1.00  0.77           H  
ATOM    296 2HB  PHE A  18       5.819   1.831  37.634  1.00  0.77           H  
ATOM    297  HD1 PHE A  18       6.654   3.742  40.544  1.00  0.77           H  
ATOM    298  HD2 PHE A  18       6.155   3.973  36.319  1.00  0.77           H  
ATOM    299  HE1 PHE A  18       7.933   5.830  40.495  1.00  0.77           H  
ATOM    300  HE2 PHE A  18       7.440   6.053  36.264  1.00  0.77           H  
ATOM    301  HZ  PHE A  18       8.335   7.015  38.355  1.00  0.77           H  
ATOM    302  N   SER A  19       1.848   1.938  38.260  1.00  0.80           N  
ATOM    303  CA  SER A  19       0.854   1.010  37.730  1.00  0.80           C  
ATOM    304  C   SER A  19       0.513   1.436  36.307  1.00  0.80           C  
ATOM    305  O   SER A  19       0.668   2.607  35.949  1.00  0.80           O  
ATOM    306  CB  SER A  19      -0.374   0.973  38.617  1.00  0.80           C  
ATOM    307  OG  SER A  19      -1.022   2.210  38.650  1.00  0.80           O  
ATOM    308  H   SER A  19       1.556   2.663  38.933  1.00  0.80           H  
ATOM    309  HA  SER A  19       1.277   0.013  37.680  1.00  0.80           H  
ATOM    310 1HB  SER A  19      -1.061   0.209  38.238  1.00  0.80           H  
ATOM    311 2HB  SER A  19      -0.086   0.687  39.627  1.00  0.80           H  
ATOM    312  HG  SER A  19      -0.488   2.754  39.289  1.00  0.80           H  
ATOM    313  N   LEU A  20      -0.006   0.527  35.492  1.00  0.82           N  
ATOM    314  CA  LEU A  20      -0.345   0.932  34.115  1.00  0.82           C  
ATOM    315  C   LEU A  20      -1.697   1.634  33.983  1.00  0.82           C  
ATOM    316  O   LEU A  20      -2.693   1.181  34.527  1.00  0.82           O  
ATOM    317  CB  LEU A  20      -0.353  -0.261  33.155  1.00  0.82           C  
ATOM    318  CG  LEU A  20      -0.688   0.103  31.675  1.00  0.82           C  
ATOM    319  CD1 LEU A  20       0.453   0.898  31.104  1.00  0.82           C  
ATOM    320  CD2 LEU A  20      -0.982  -1.106  30.872  1.00  0.82           C  
ATOM    321  H   LEU A  20      -0.130  -0.438  35.826  1.00  0.82           H  
ATOM    322  HA  LEU A  20       0.422   1.626  33.773  1.00  0.82           H  
ATOM    323 1HB  LEU A  20       0.628  -0.730  33.174  1.00  0.82           H  
ATOM    324 2HB  LEU A  20      -1.076  -0.978  33.498  1.00  0.82           H  
ATOM    325  HG  LEU A  20      -1.568   0.712  31.657  1.00  0.82           H  
ATOM    326 1HD1 LEU A  20       0.221   1.182  30.096  1.00  0.82           H  
ATOM    327 2HD1 LEU A  20       0.620   1.781  31.698  1.00  0.82           H  
ATOM    328 3HD1 LEU A  20       1.353   0.291  31.107  1.00  0.82           H  
ATOM    329 1HD2 LEU A  20      -1.241  -0.821  29.860  1.00  0.82           H  
ATOM    330 2HD2 LEU A  20      -0.111  -1.749  30.854  1.00  0.82           H  
ATOM    331 3HD2 LEU A  20      -1.825  -1.617  31.321  1.00  0.82           H  
ATOM    332  N   VAL A  21      -1.740   2.744  33.254  1.00  0.85           N  
ATOM    333  CA  VAL A  21      -3.011   3.400  32.976  1.00  0.85           C  
ATOM    334  C   VAL A  21      -3.479   3.018  31.569  1.00  0.85           C  
ATOM    335  O   VAL A  21      -4.642   2.668  31.360  1.00  0.85           O  
ATOM    336  CB  VAL A  21      -2.886   4.924  33.056  1.00  0.85           C  
ATOM    337  CG1 VAL A  21      -4.208   5.560  32.695  1.00  0.85           C  
ATOM    338  CG2 VAL A  21      -2.435   5.314  34.409  1.00  0.85           C  
ATOM    339  H   VAL A  21      -0.891   3.132  32.856  1.00  0.85           H  
ATOM    340  HA  VAL A  21      -3.751   3.063  33.701  1.00  0.85           H  
ATOM    341  HB  VAL A  21      -2.151   5.261  32.328  1.00  0.85           H  
ATOM    342 1HG1 VAL A  21      -4.120   6.637  32.742  1.00  0.85           H  
ATOM    343 2HG1 VAL A  21      -4.489   5.258  31.687  1.00  0.85           H  
ATOM    344 3HG1 VAL A  21      -4.971   5.232  33.400  1.00  0.85           H  
ATOM    345 1HG2 VAL A  21      -2.326   6.396  34.464  1.00  0.85           H  
ATOM    346 2HG2 VAL A  21      -3.168   4.978  35.137  1.00  0.85           H  
ATOM    347 3HG2 VAL A  21      -1.472   4.841  34.607  1.00  0.85           H  
ATOM    348  N   SER A  22      -2.565   3.117  30.596  1.00  0.88           N  
ATOM    349  CA  SER A  22      -2.899   2.832  29.196  1.00  0.88           C  
ATOM    350  C   SER A  22      -1.692   2.410  28.355  1.00  0.88           C  
ATOM    351  O   SER A  22      -0.586   2.926  28.522  1.00  0.88           O  
ATOM    352  CB  SER A  22      -3.552   4.051  28.577  1.00  0.88           C  
ATOM    353  OG  SER A  22      -3.859   3.843  27.227  1.00  0.88           O  
ATOM    354  H   SER A  22      -1.624   3.412  30.852  1.00  0.88           H  
ATOM    355  HA  SER A  22      -3.616   2.008  29.181  1.00  0.88           H  
ATOM    356 1HB  SER A  22      -4.467   4.280  29.124  1.00  0.88           H  
ATOM    357 2HB  SER A  22      -2.891   4.910  28.676  1.00  0.88           H  
ATOM    358  HG  SER A  22      -4.225   2.955  27.169  1.00  0.88           H  
ATOM    359  N   MET A  23      -1.912   1.493  27.413  1.00  0.90           N  
ATOM    360  CA  MET A  23      -0.846   1.010  26.527  1.00  0.90           C  
ATOM    361  C   MET A  23      -1.317   0.878  25.073  1.00  0.90           C  
ATOM    362  O   MET A  23      -2.465   0.515  24.813  1.00  0.90           O  
ATOM    363  CB  MET A  23      -0.342  -0.328  27.051  1.00  0.90           C  
ATOM    364  CG  MET A  23       0.782  -0.932  26.323  1.00  0.90           C  
ATOM    365  SD  MET A  23       1.278  -2.433  27.084  1.00  0.90           S  
ATOM    366  CE  MET A  23      -0.138  -3.432  26.613  1.00  0.90           C  
ATOM    367  H   MET A  23      -2.837   1.090  27.317  1.00  0.90           H  
ATOM    368  HA  MET A  23      -0.028   1.726  26.537  1.00  0.90           H  
ATOM    369 1HB  MET A  23       0.004  -0.193  28.063  1.00  0.90           H  
ATOM    370 2HB  MET A  23      -1.168  -1.049  27.072  1.00  0.90           H  
ATOM    371 1HG  MET A  23       0.488  -1.150  25.308  1.00  0.90           H  
ATOM    372 2HG  MET A  23       1.624  -0.245  26.301  1.00  0.90           H  
ATOM    373 1HE  MET A  23      -0.013  -4.458  26.958  1.00  0.90           H  
ATOM    374 2HE  MET A  23      -1.053  -3.005  27.039  1.00  0.90           H  
ATOM    375 3HE  MET A  23      -0.220  -3.425  25.543  1.00  0.90           H  
ATOM    376  N   ASP A  24      -0.434   1.183  24.115  1.00  0.91           N  
ATOM    377  CA  ASP A  24      -0.808   1.033  22.704  1.00  0.91           C  
ATOM    378  C   ASP A  24      -0.953  -0.452  22.347  1.00  0.91           C  
ATOM    379  O   ASP A  24      -0.428  -1.327  23.036  1.00  0.91           O  
ATOM    380  CB  ASP A  24       0.218   1.725  21.781  1.00  0.91           C  
ATOM    381  CG  ASP A  24      -0.308   2.027  20.322  1.00  0.91           C  
ATOM    382  OD1 ASP A  24      -1.404   1.605  19.993  1.00  0.91           O  
ATOM    383  OD2 ASP A  24       0.410   2.659  19.570  1.00  0.91           O  
ATOM    384  H   ASP A  24       0.496   1.516  24.382  1.00  0.91           H  
ATOM    385  HA  ASP A  24      -1.775   1.513  22.551  1.00  0.91           H  
ATOM    386 1HB  ASP A  24       0.530   2.667  22.239  1.00  0.91           H  
ATOM    387 2HB  ASP A  24       1.105   1.097  21.703  1.00  0.91           H  
ATOM    388  N   GLN A  25      -1.595  -0.727  21.216  1.00  0.91           N  
ATOM    389  CA  GLN A  25      -1.832  -2.103  20.757  1.00  0.91           C  
ATOM    390  C   GLN A  25      -0.557  -2.910  20.577  1.00  0.91           C  
ATOM    391  O   GLN A  25      -0.511  -4.105  20.883  1.00  0.91           O  
ATOM    392  CB  GLN A  25      -2.599  -2.131  19.440  1.00  0.91           C  
ATOM    393  CG  GLN A  25      -2.909  -3.547  18.980  1.00  0.91           C  
ATOM    394  CD  GLN A  25      -3.673  -3.616  17.668  1.00  0.91           C  
ATOM    395  OE1 GLN A  25      -4.485  -2.737  17.355  1.00  0.91           O  
ATOM    396  NE2 GLN A  25      -3.414  -4.667  16.885  1.00  0.91           N  
ATOM    397  H   GLN A  25      -1.932   0.070  20.673  1.00  0.91           H  
ATOM    398  HA  GLN A  25      -2.435  -2.603  21.510  1.00  0.91           H  
ATOM    399 1HB  GLN A  25      -3.536  -1.587  19.548  1.00  0.91           H  
ATOM    400 2HB  GLN A  25      -2.014  -1.633  18.665  1.00  0.91           H  
ATOM    401 1HG  GLN A  25      -1.975  -4.073  18.853  1.00  0.91           H  
ATOM    402 2HG  GLN A  25      -3.507  -4.041  19.745  1.00  0.91           H  
ATOM    403 1HE2 GLN A  25      -3.884  -4.767  16.010  1.00  0.91           H  
ATOM    404 2HE2 GLN A  25      -2.729  -5.379  17.173  1.00  0.91           H  
ATOM    405  N   ARG A  26       0.500  -2.256  20.128  1.00  0.89           N  
ATOM    406  CA  ARG A  26       1.757  -2.942  19.891  1.00  0.89           C  
ATOM    407  C   ARG A  26       2.253  -3.597  21.171  1.00  0.89           C  
ATOM    408  O   ARG A  26       2.890  -4.649  21.126  1.00  0.89           O  
ATOM    409  CB  ARG A  26       2.807  -1.976  19.384  1.00  0.89           C  
ATOM    410  CG  ARG A  26       2.566  -1.421  17.990  1.00  0.89           C  
ATOM    411  CD  ARG A  26       3.675  -0.514  17.564  1.00  0.89           C  
ATOM    412  NE  ARG A  26       3.395   0.128  16.306  1.00  0.89           N  
ATOM    413  CZ  ARG A  26       2.797   1.326  16.183  1.00  0.89           C  
ATOM    414  NH1 ARG A  26       2.418   1.995  17.253  1.00  0.89           N  
ATOM    415  NH2 ARG A  26       2.587   1.822  14.987  1.00  0.89           N  
ATOM    416  H   ARG A  26       0.416  -1.268  19.925  1.00  0.89           H  
ATOM    417  HA  ARG A  26       1.600  -3.714  19.139  1.00  0.89           H  
ATOM    418 1HB  ARG A  26       2.874  -1.126  20.063  1.00  0.89           H  
ATOM    419 2HB  ARG A  26       3.782  -2.465  19.382  1.00  0.89           H  
ATOM    420 1HG  ARG A  26       2.498  -2.241  17.277  1.00  0.89           H  
ATOM    421 2HG  ARG A  26       1.635  -0.851  17.986  1.00  0.89           H  
ATOM    422 1HD  ARG A  26       3.818   0.265  18.314  1.00  0.89           H  
ATOM    423 2HD  ARG A  26       4.599  -1.085  17.455  1.00  0.89           H  
ATOM    424  HE  ARG A  26       3.672  -0.352  15.459  1.00  0.89           H  
ATOM    425 1HH1 ARG A  26       2.562   1.610  18.177  1.00  0.89           H  
ATOM    426 2HH1 ARG A  26       1.952   2.889  17.165  1.00  0.89           H  
ATOM    427 1HH2 ARG A  26       2.866   1.295  14.172  1.00  0.89           H  
ATOM    428 2HH2 ARG A  26       2.142   2.722  14.881  1.00  0.89           H  
ATOM    429  N   GLY A  27       1.947  -2.999  22.326  1.00  0.87           N  
ATOM    430  CA  GLY A  27       2.419  -3.528  23.588  1.00  0.87           C  
ATOM    431  C   GLY A  27       1.708  -4.813  23.949  1.00  0.87           C  
ATOM    432  O   GLY A  27       2.200  -5.594  24.752  1.00  0.87           O  
ATOM    433  H   GLY A  27       1.340  -2.183  22.346  1.00  0.87           H  
ATOM    434 1HA  GLY A  27       3.487  -3.700  23.537  1.00  0.87           H  
ATOM    435 2HA  GLY A  27       2.256  -2.787  24.363  1.00  0.87           H  
ATOM    436  N   LYS A  28       0.546  -5.055  23.355  1.00  0.84           N  
ATOM    437  CA  LYS A  28      -0.205  -6.247  23.676  1.00  0.84           C  
ATOM    438  C   LYS A  28       0.479  -7.383  22.942  1.00  0.84           C  
ATOM    439  O   LYS A  28       0.669  -8.481  23.473  1.00  0.84           O  
ATOM    440  CB  LYS A  28      -1.660  -6.047  23.251  1.00  0.84           C  
ATOM    441  CG  LYS A  28      -2.302  -4.940  24.075  1.00  0.84           C  
ATOM    442  CD  LYS A  28      -3.720  -4.580  23.713  1.00  0.84           C  
ATOM    443  CE  LYS A  28      -4.131  -3.408  24.611  1.00  0.84           C  
ATOM    444  NZ  LYS A  28      -5.477  -2.834  24.305  1.00  0.84           N  
ATOM    445  H   LYS A  28       0.174  -4.419  22.657  1.00  0.84           H  
ATOM    446  HA  LYS A  28      -0.157  -6.435  24.748  1.00  0.84           H  
ATOM    447 1HB  LYS A  28      -1.720  -5.798  22.196  1.00  0.84           H  
ATOM    448 2HB  LYS A  28      -2.220  -6.967  23.416  1.00  0.84           H  
ATOM    449 1HG  LYS A  28      -2.260  -5.205  25.133  1.00  0.84           H  
ATOM    450 2HG  LYS A  28      -1.708  -4.038  23.926  1.00  0.84           H  
ATOM    451 1HD  LYS A  28      -3.784  -4.290  22.666  1.00  0.84           H  
ATOM    452 2HD  LYS A  28      -4.379  -5.427  23.892  1.00  0.84           H  
ATOM    453 1HE  LYS A  28      -4.129  -3.769  25.631  1.00  0.84           H  
ATOM    454 2HE  LYS A  28      -3.383  -2.612  24.522  1.00  0.84           H  
ATOM    455 1HZ  LYS A  28      -5.637  -2.063  24.995  1.00  0.84           H  
ATOM    456 2HZ  LYS A  28      -5.489  -2.464  23.372  1.00  0.84           H  
ATOM    457 3HZ  LYS A  28      -6.192  -3.528  24.406  1.00  0.84           H  
ATOM    458  N   HIS A  29       0.949  -7.066  21.735  1.00  0.81           N  
ATOM    459  CA  HIS A  29       1.636  -8.046  20.903  1.00  0.81           C  
ATOM    460  C   HIS A  29       3.036  -8.343  21.464  1.00  0.81           C  
ATOM    461  O   HIS A  29       3.476  -9.493  21.512  1.00  0.81           O  
ATOM    462  CB  HIS A  29       1.759  -7.518  19.468  1.00  0.81           C  
ATOM    463  CG  HIS A  29       0.440  -7.417  18.720  1.00  0.81           C  
ATOM    464  ND1 HIS A  29      -0.316  -8.522  18.391  1.00  0.81           N  
ATOM    465  CD2 HIS A  29      -0.229  -6.341  18.230  1.00  0.81           C  
ATOM    466  CE1 HIS A  29      -1.400  -8.134  17.734  1.00  0.81           C  
ATOM    467  NE2 HIS A  29      -1.375  -6.811  17.614  1.00  0.81           N  
ATOM    468  H   HIS A  29       0.764  -6.125  21.379  1.00  0.81           H  
ATOM    469  HA  HIS A  29       1.073  -8.977  20.886  1.00  0.81           H  
ATOM    470 1HB  HIS A  29       2.212  -6.527  19.487  1.00  0.81           H  
ATOM    471 2HB  HIS A  29       2.424  -8.166  18.902  1.00  0.81           H  
ATOM    472  HD1 HIS A  29      -0.093  -9.476  18.600  1.00  0.81           H  
ATOM    473  HD2 HIS A  29      -0.015  -5.275  18.244  1.00  0.81           H  
ATOM    474  HE1 HIS A  29      -2.127  -8.868  17.387  1.00  0.81           H  
ATOM    475  N   ILE A  30       3.710  -7.289  21.916  1.00  0.78           N  
ATOM    476  CA  ILE A  30       5.044  -7.353  22.502  1.00  0.78           C  
ATOM    477  C   ILE A  30       5.120  -8.011  23.883  1.00  0.78           C  
ATOM    478  O   ILE A  30       6.051  -8.777  24.151  1.00  0.78           O  
ATOM    479  CB  ILE A  30       5.682  -5.945  22.509  1.00  0.78           C  
ATOM    480  CG1 ILE A  30       5.990  -5.538  21.030  1.00  0.78           C  
ATOM    481  CG2 ILE A  30       6.871  -5.871  23.380  1.00  0.78           C  
ATOM    482  CD1 ILE A  30       6.380  -4.086  20.826  1.00  0.78           C  
ATOM    483  H   ILE A  30       3.282  -6.371  21.819  1.00  0.78           H  
ATOM    484  HA  ILE A  30       5.656  -7.955  21.833  1.00  0.78           H  
ATOM    485  HB  ILE A  30       4.956  -5.241  22.872  1.00  0.78           H  
ATOM    486 1HG1 ILE A  30       6.805  -6.163  20.660  1.00  0.78           H  
ATOM    487 2HG1 ILE A  30       5.104  -5.735  20.428  1.00  0.78           H  
ATOM    488 1HG2 ILE A  30       7.284  -4.871  23.356  1.00  0.78           H  
ATOM    489 2HG2 ILE A  30       6.593  -6.119  24.366  1.00  0.78           H  
ATOM    490 3HG2 ILE A  30       7.576  -6.548  23.043  1.00  0.78           H  
ATOM    491 1HD1 ILE A  30       6.567  -3.907  19.767  1.00  0.78           H  
ATOM    492 2HD1 ILE A  30       5.569  -3.447  21.157  1.00  0.78           H  
ATOM    493 3HD1 ILE A  30       7.282  -3.862  21.391  1.00  0.78           H  
ATOM    494  N   LEU A  31       4.177  -7.697  24.770  1.00  0.76           N  
ATOM    495  CA  LEU A  31       4.227  -8.202  26.133  1.00  0.76           C  
ATOM    496  C   LEU A  31       3.404  -9.483  26.362  1.00  0.76           C  
ATOM    497  O   LEU A  31       3.673 -10.230  27.312  1.00  0.76           O  
ATOM    498  CB  LEU A  31       3.711  -7.110  27.049  1.00  0.76           C  
ATOM    499  CG  LEU A  31       4.440  -5.760  26.913  1.00  0.76           C  
ATOM    500  CD1 LEU A  31       3.771  -4.816  27.857  1.00  0.76           C  
ATOM    501  CD2 LEU A  31       5.935  -5.893  27.136  1.00  0.76           C  
ATOM    502  H   LEU A  31       3.428  -7.053  24.524  1.00  0.76           H  
ATOM    503  HA  LEU A  31       5.266  -8.413  26.379  1.00  0.76           H  
ATOM    504 1HB  LEU A  31       2.654  -6.947  26.844  1.00  0.76           H  
ATOM    505 2HB  LEU A  31       3.814  -7.438  28.057  1.00  0.76           H  
ATOM    506  HG  LEU A  31       4.295  -5.384  25.906  1.00  0.76           H  
ATOM    507 1HD1 LEU A  31       4.188  -3.838  27.779  1.00  0.76           H  
ATOM    508 2HD1 LEU A  31       2.724  -4.790  27.599  1.00  0.76           H  
ATOM    509 3HD1 LEU A  31       3.878  -5.158  28.863  1.00  0.76           H  
ATOM    510 1HD2 LEU A  31       6.412  -4.955  27.019  1.00  0.76           H  
ATOM    511 2HD2 LEU A  31       6.126  -6.218  28.069  1.00  0.76           H  
ATOM    512 3HD2 LEU A  31       6.351  -6.598  26.438  1.00  0.76           H  
ATOM    513  N   GLY A  32       2.371  -9.713  25.538  1.00  0.76           N  
ATOM    514  CA  GLY A  32       1.487 -10.862  25.709  1.00  0.76           C  
ATOM    515  C   GLY A  32       0.324 -10.608  26.671  1.00  0.76           C  
ATOM    516  O   GLY A  32      -0.436 -11.524  26.981  1.00  0.76           O  
ATOM    517  H   GLY A  32       2.153  -9.087  24.764  1.00  0.76           H  
ATOM    518 1HA  GLY A  32       1.086 -11.136  24.732  1.00  0.76           H  
ATOM    519 2HA  GLY A  32       2.067 -11.713  26.057  1.00  0.76           H  
ATOM    520  N   TYR A  33       0.170  -9.367  27.126  1.00  0.76           N  
ATOM    521  CA  TYR A  33      -0.894  -9.040  28.070  1.00  0.76           C  
ATOM    522  C   TYR A  33      -1.823  -7.948  27.542  1.00  0.76           C  
ATOM    523  O   TYR A  33      -1.387  -7.013  26.869  1.00  0.76           O  
ATOM    524  CB  TYR A  33      -0.334  -8.482  29.356  1.00  0.76           C  
ATOM    525  CG  TYR A  33       0.593  -9.292  30.201  1.00  0.76           C  
ATOM    526  CD1 TYR A  33       1.920  -9.259  29.910  1.00  0.76           C  
ATOM    527  CD2 TYR A  33       0.138  -9.995  31.311  1.00  0.76           C  
ATOM    528  CE1 TYR A  33       2.813  -9.906  30.692  1.00  0.76           C  
ATOM    529  CE2 TYR A  33       1.059 -10.664  32.113  1.00  0.76           C  
ATOM    530  CZ  TYR A  33       2.406 -10.605  31.792  1.00  0.76           C  
ATOM    531  OH  TYR A  33       3.363 -11.235  32.569  1.00  0.76           O  
ATOM    532  H   TYR A  33       0.811  -8.651  26.819  1.00  0.76           H  
ATOM    533  HA  TYR A  33      -1.493  -9.930  28.268  1.00  0.76           H  
ATOM    534 1HB  TYR A  33       0.180  -7.577  29.111  1.00  0.76           H  
ATOM    535 2HB  TYR A  33      -1.180  -8.218  29.983  1.00  0.76           H  
ATOM    536  HD1 TYR A  33       2.263  -8.698  29.055  1.00  0.76           H  
ATOM    537  HD2 TYR A  33      -0.927 -10.010  31.554  1.00  0.76           H  
ATOM    538  HE1 TYR A  33       3.857  -9.859  30.452  1.00  0.76           H  
ATOM    539  HE2 TYR A  33       0.727 -11.215  32.991  1.00  0.76           H  
ATOM    540  HH  TYR A  33       4.267 -11.014  32.213  1.00  0.76           H  
ATOM    541  N   ALA A  34      -3.094  -8.042  27.915  1.00  0.78           N  
ATOM    542  CA  ALA A  34      -4.110  -7.042  27.592  1.00  0.78           C  
ATOM    543  C   ALA A  34      -4.155  -5.946  28.648  1.00  0.78           C  
ATOM    544  O   ALA A  34      -3.731  -6.152  29.783  1.00  0.78           O  
ATOM    545  CB  ALA A  34      -5.481  -7.691  27.480  1.00  0.78           C  
ATOM    546  H   ALA A  34      -3.372  -8.854  28.476  1.00  0.78           H  
ATOM    547  HA  ALA A  34      -3.847  -6.586  26.638  1.00  0.78           H  
ATOM    548 1HB  ALA A  34      -6.224  -6.942  27.220  1.00  0.78           H  
ATOM    549 2HB  ALA A  34      -5.456  -8.460  26.709  1.00  0.78           H  
ATOM    550 3HB  ALA A  34      -5.740  -8.148  28.438  1.00  0.78           H  
ATOM    551  N   ASP A  35      -4.769  -4.813  28.314  1.00  0.82           N  
ATOM    552  CA  ASP A  35      -4.966  -3.720  29.274  1.00  0.82           C  
ATOM    553  C   ASP A  35      -5.762  -4.237  30.474  1.00  0.82           C  
ATOM    554  O   ASP A  35      -5.540  -3.860  31.623  1.00  0.82           O  
ATOM    555  CB  ASP A  35      -5.763  -2.598  28.612  1.00  0.82           C  
ATOM    556  CG  ASP A  35      -4.995  -1.850  27.546  1.00  0.82           C  
ATOM    557  OD1 ASP A  35      -3.796  -1.958  27.501  1.00  0.82           O  
ATOM    558  OD2 ASP A  35      -5.635  -1.261  26.687  1.00  0.82           O  
ATOM    559  H   ASP A  35      -5.099  -4.699  27.370  1.00  0.82           H  
ATOM    560  HA  ASP A  35      -3.996  -3.354  29.611  1.00  0.82           H  
ATOM    561 1HB  ASP A  35      -6.670  -3.008  28.171  1.00  0.82           H  
ATOM    562 2HB  ASP A  35      -6.074  -1.883  29.377  1.00  0.82           H  
ATOM    563  N   ALA A  36      -6.664  -5.171  30.197  1.00  0.88           N  
ATOM    564  CA  ALA A  36      -7.514  -5.799  31.198  1.00  0.88           C  
ATOM    565  C   ALA A  36      -6.694  -6.503  32.282  1.00  0.88           C  
ATOM    566  O   ALA A  36      -7.177  -6.708  33.398  1.00  0.88           O  
ATOM    567  CB  ALA A  36      -8.431  -6.804  30.525  1.00  0.88           C  
ATOM    568  H   ALA A  36      -6.775  -5.445  29.234  1.00  0.88           H  
ATOM    569  HA  ALA A  36      -8.110  -5.020  31.674  1.00  0.88           H  
ATOM    570 1HB  ALA A  36      -9.084  -7.254  31.271  1.00  0.88           H  
ATOM    571 2HB  ALA A  36      -9.034  -6.300  29.771  1.00  0.88           H  
ATOM    572 3HB  ALA A  36      -7.829  -7.580  30.053  1.00  0.88           H  
ATOM    573  N   GLU A  37      -5.484  -6.932  31.927  1.00  0.94           N  
ATOM    574  CA  GLU A  37      -4.592  -7.654  32.810  1.00  0.94           C  
ATOM    575  C   GLU A  37      -3.529  -6.718  33.398  1.00  0.94           C  
ATOM    576  O   GLU A  37      -3.120  -6.867  34.550  1.00  0.94           O  
ATOM    577  CB  GLU A  37      -3.929  -8.768  31.992  1.00  0.94           C  
ATOM    578  CG  GLU A  37      -4.923  -9.802  31.435  1.00  0.94           C  
ATOM    579  CD  GLU A  37      -4.316 -10.783  30.443  1.00  0.94           C  
ATOM    580  OE1 GLU A  37      -3.727 -10.343  29.476  1.00  0.94           O  
ATOM    581  OE2 GLU A  37      -4.451 -11.972  30.645  1.00  0.94           O  
ATOM    582  H   GLU A  37      -5.128  -6.708  31.007  1.00  0.94           H  
ATOM    583  HA  GLU A  37      -5.173  -8.085  33.625  1.00  0.94           H  
ATOM    584 1HB  GLU A  37      -3.392  -8.331  31.151  1.00  0.94           H  
ATOM    585 2HB  GLU A  37      -3.199  -9.290  32.609  1.00  0.94           H  
ATOM    586 1HG  GLU A  37      -5.347 -10.361  32.267  1.00  0.94           H  
ATOM    587 2HG  GLU A  37      -5.735  -9.264  30.946  1.00  0.94           H  
ATOM    588  N   LEU A  38      -3.107  -5.727  32.605  1.00  1.00           N  
ATOM    589  CA  LEU A  38      -2.031  -4.832  33.013  1.00  1.00           C  
ATOM    590  C   LEU A  38      -2.435  -3.599  33.817  1.00  1.00           C  
ATOM    591  O   LEU A  38      -1.660  -3.139  34.646  1.00  1.00           O  
ATOM    592  CB  LEU A  38      -1.255  -4.356  31.805  1.00  1.00           C  
ATOM    593  CG  LEU A  38      -0.526  -5.381  31.038  1.00  1.00           C  
ATOM    594  CD1 LEU A  38       0.122  -4.712  29.858  1.00  1.00           C  
ATOM    595  CD2 LEU A  38       0.487  -6.040  31.932  1.00  1.00           C  
ATOM    596  H   LEU A  38      -3.494  -5.651  31.667  1.00  1.00           H  
ATOM    597  HA  LEU A  38      -1.350  -5.418  33.625  1.00  1.00           H  
ATOM    598 1HB  LEU A  38      -1.959  -3.893  31.118  1.00  1.00           H  
ATOM    599 2HB  LEU A  38      -0.535  -3.624  32.141  1.00  1.00           H  
ATOM    600  HG  LEU A  38      -1.225  -6.111  30.665  1.00  1.00           H  
ATOM    601 1HD1 LEU A  38       0.662  -5.429  29.252  1.00  1.00           H  
ATOM    602 2HD1 LEU A  38      -0.662  -4.249  29.265  1.00  1.00           H  
ATOM    603 3HD1 LEU A  38       0.816  -3.951  30.202  1.00  1.00           H  
ATOM    604 1HD2 LEU A  38       1.046  -6.787  31.390  1.00  1.00           H  
ATOM    605 2HD2 LEU A  38       1.165  -5.279  32.296  1.00  1.00           H  
ATOM    606 3HD2 LEU A  38      -0.026  -6.508  32.768  1.00  1.00           H  
ATOM    607  N   VAL A  39      -3.626  -3.061  33.609  1.00  1.03           N  
ATOM    608  CA  VAL A  39      -4.023  -1.835  34.302  1.00  1.03           C  
ATOM    609  C   VAL A  39      -4.015  -1.957  35.826  1.00  1.03           C  
ATOM    610  O   VAL A  39      -3.670  -1.016  36.534  1.00  1.03           O  
ATOM    611  CB  VAL A  39      -5.369  -1.329  33.782  1.00  1.03           C  
ATOM    612  CG1 VAL A  39      -5.894  -0.223  34.672  1.00  1.03           C  
ATOM    613  CG2 VAL A  39      -5.137  -0.765  32.362  1.00  1.03           C  
ATOM    614  H   VAL A  39      -4.263  -3.463  32.923  1.00  1.03           H  
ATOM    615  HA  VAL A  39      -3.301  -1.075  34.034  1.00  1.03           H  
ATOM    616  HB  VAL A  39      -6.092  -2.147  33.761  1.00  1.03           H  
ATOM    617 1HG1 VAL A  39      -6.841   0.140  34.280  1.00  1.03           H  
ATOM    618 2HG1 VAL A  39      -6.042  -0.608  35.683  1.00  1.03           H  
ATOM    619 3HG1 VAL A  39      -5.174   0.595  34.696  1.00  1.03           H  
ATOM    620 1HG2 VAL A  39      -6.074  -0.390  31.956  1.00  1.03           H  
ATOM    621 2HG2 VAL A  39      -4.412   0.053  32.419  1.00  1.03           H  
ATOM    622 3HG2 VAL A  39      -4.747  -1.538  31.713  1.00  1.03           H  
ATOM    623  N   ASN A  40      -4.413  -3.105  36.350  1.00  1.03           N  
ATOM    624  CA  ASN A  40      -4.435  -3.281  37.795  1.00  1.03           C  
ATOM    625  C   ASN A  40      -3.148  -3.951  38.299  1.00  1.03           C  
ATOM    626  O   ASN A  40      -3.093  -4.427  39.435  1.00  1.03           O  
ATOM    627  CB  ASN A  40      -5.658  -4.069  38.206  1.00  1.03           C  
ATOM    628  CG  ASN A  40      -6.937  -3.285  37.994  1.00  1.03           C  
ATOM    629  OD1 ASN A  40      -6.989  -2.073  38.229  1.00  1.03           O  
ATOM    630  ND2 ASN A  40      -7.968  -3.960  37.552  1.00  1.03           N  
ATOM    631  H   ASN A  40      -4.688  -3.863  35.741  1.00  1.03           H  
ATOM    632  HA  ASN A  40      -4.487  -2.298  38.265  1.00  1.03           H  
ATOM    633 1HB  ASN A  40      -5.707  -4.992  37.625  1.00  1.03           H  
ATOM    634 2HB  ASN A  40      -5.580  -4.344  39.258  1.00  1.03           H  
ATOM    635 1HD2 ASN A  40      -8.840  -3.496  37.393  1.00  1.03           H  
ATOM    636 2HD2 ASN A  40      -7.885  -4.942  37.371  1.00  1.03           H  
ATOM    637  N   MET A  41      -2.131  -4.014  37.436  1.00  0.99           N  
ATOM    638  CA  MET A  41      -0.841  -4.624  37.736  1.00  0.99           C  
ATOM    639  C   MET A  41       0.238  -3.540  37.875  1.00  0.99           C  
ATOM    640  O   MET A  41       0.213  -2.521  37.167  1.00  0.99           O  
ATOM    641  CB  MET A  41      -0.502  -5.609  36.622  1.00  0.99           C  
ATOM    642  CG  MET A  41       0.739  -6.405  36.782  1.00  0.99           C  
ATOM    643  SD  MET A  41       0.958  -7.547  35.415  1.00  0.99           S  
ATOM    644  CE  MET A  41      -0.340  -8.729  35.610  1.00  0.99           C  
ATOM    645  H   MET A  41      -2.224  -3.596  36.512  1.00  0.99           H  
ATOM    646  HA  MET A  41      -0.905  -5.158  38.684  1.00  0.99           H  
ATOM    647 1HB  MET A  41      -1.334  -6.295  36.474  1.00  0.99           H  
ATOM    648 2HB  MET A  41      -0.377  -5.055  35.705  1.00  0.99           H  
ATOM    649 1HG  MET A  41       1.592  -5.729  36.804  1.00  0.99           H  
ATOM    650 2HG  MET A  41       0.715  -6.963  37.720  1.00  0.99           H  
ATOM    651 1HE  MET A  41      -0.284  -9.463  34.806  1.00  0.99           H  
ATOM    652 2HE  MET A  41      -0.236  -9.230  36.573  1.00  0.99           H  
ATOM    653 3HE  MET A  41      -1.300  -8.223  35.569  1.00  0.99           H  
ATOM    654  N   GLY A  42       1.170  -3.711  38.814  1.00  0.93           N  
ATOM    655  CA  GLY A  42       2.233  -2.722  38.943  1.00  0.93           C  
ATOM    656  C   GLY A  42       3.261  -2.948  37.845  1.00  0.93           C  
ATOM    657  O   GLY A  42       3.563  -4.088  37.518  1.00  0.93           O  
ATOM    658  H   GLY A  42       1.202  -4.562  39.394  1.00  0.93           H  
ATOM    659 1HA  GLY A  42       1.825  -1.719  38.893  1.00  0.93           H  
ATOM    660 2HA  GLY A  42       2.707  -2.831  39.918  1.00  0.93           H  
ATOM    661  N   GLY A  43       3.903  -1.899  37.336  1.00  0.85           N  
ATOM    662  CA  GLY A  43       4.946  -2.113  36.333  1.00  0.85           C  
ATOM    663  C   GLY A  43       6.067  -3.013  36.859  1.00  0.85           C  
ATOM    664  O   GLY A  43       6.636  -3.821  36.131  1.00  0.85           O  
ATOM    665  H   GLY A  43       3.654  -0.940  37.576  1.00  0.85           H  
ATOM    666 1HA  GLY A  43       4.504  -2.560  35.442  1.00  0.85           H  
ATOM    667 2HA  GLY A  43       5.357  -1.147  36.036  1.00  0.85           H  
ATOM    668  N   TYR A  44       6.328  -2.927  38.158  1.00  0.78           N  
ATOM    669  CA  TYR A  44       7.384  -3.687  38.812  1.00  0.78           C  
ATOM    670  C   TYR A  44       7.080  -5.176  38.863  1.00  0.78           C  
ATOM    671  O   TYR A  44       7.987  -5.997  38.956  1.00  0.78           O  
ATOM    672  CB  TYR A  44       7.561  -3.187  40.235  1.00  0.78           C  
ATOM    673  CG  TYR A  44       8.118  -1.812  40.326  1.00  0.78           C  
ATOM    674  CD1 TYR A  44       7.285  -0.779  40.725  1.00  0.78           C  
ATOM    675  CD2 TYR A  44       9.446  -1.561  40.021  1.00  0.78           C  
ATOM    676  CE1 TYR A  44       7.775   0.493  40.824  1.00  0.78           C  
ATOM    677  CE2 TYR A  44       9.928  -0.288  40.125  1.00  0.78           C  
ATOM    678  CZ  TYR A  44       9.095   0.733  40.526  1.00  0.78           C  
ATOM    679  OH  TYR A  44       9.571   1.996  40.615  1.00  0.78           O  
ATOM    680  H   TYR A  44       5.791  -2.272  38.704  1.00  0.78           H  
ATOM    681  HA  TYR A  44       8.311  -3.548  38.257  1.00  0.78           H  
ATOM    682 1HB  TYR A  44       6.595  -3.200  40.744  1.00  0.78           H  
ATOM    683 2HB  TYR A  44       8.221  -3.862  40.778  1.00  0.78           H  
ATOM    684  HD1 TYR A  44       6.240  -0.980  40.963  1.00  0.78           H  
ATOM    685  HD2 TYR A  44      10.101  -2.364  39.702  1.00  0.78           H  
ATOM    686  HE1 TYR A  44       7.121   1.307  41.138  1.00  0.78           H  
ATOM    687  HE2 TYR A  44      10.964  -0.085  39.892  1.00  0.78           H  
ATOM    688  HH  TYR A  44       8.878   2.574  40.952  1.00  0.78           H  
ATOM    689  N   ASP A  45       5.800  -5.537  38.784  1.00  0.72           N  
ATOM    690  CA  ASP A  45       5.357  -6.922  38.891  1.00  0.72           C  
ATOM    691  C   ASP A  45       5.886  -7.739  37.719  1.00  0.72           C  
ATOM    692  O   ASP A  45       5.930  -8.966  37.763  1.00  0.72           O  
ATOM    693  CB  ASP A  45       3.825  -6.985  38.878  1.00  0.72           C  
ATOM    694  CG  ASP A  45       3.140  -6.365  40.141  1.00  0.72           C  
ATOM    695  OD1 ASP A  45       3.817  -6.111  41.112  1.00  0.72           O  
ATOM    696  OD2 ASP A  45       1.931  -6.133  40.094  1.00  0.72           O  
ATOM    697  H   ASP A  45       5.088  -4.834  38.612  1.00  0.72           H  
ATOM    698  HA  ASP A  45       5.739  -7.346  39.819  1.00  0.72           H  
ATOM    699 1HB  ASP A  45       3.468  -6.474  37.997  1.00  0.72           H  
ATOM    700 2HB  ASP A  45       3.510  -8.023  38.787  1.00  0.72           H  
ATOM    701  N   LEU A  46       6.222  -7.037  36.644  1.00  0.69           N  
ATOM    702  CA  LEU A  46       6.689  -7.592  35.399  1.00  0.69           C  
ATOM    703  C   LEU A  46       8.199  -7.515  35.235  1.00  0.69           C  
ATOM    704  O   LEU A  46       8.742  -7.960  34.229  1.00  0.69           O  
ATOM    705  CB  LEU A  46       5.978  -6.789  34.341  1.00  0.69           C  
ATOM    706  CG  LEU A  46       4.485  -6.951  34.453  1.00  0.69           C  
ATOM    707  CD1 LEU A  46       3.769  -5.959  33.627  1.00  0.69           C  
ATOM    708  CD2 LEU A  46       4.179  -8.372  33.967  1.00  0.69           C  
ATOM    709  H   LEU A  46       6.178  -6.016  36.684  1.00  0.69           H  
ATOM    710  HA  LEU A  46       6.381  -8.635  35.349  1.00  0.69           H  
ATOM    711 1HB  LEU A  46       6.245  -5.735  34.428  1.00  0.69           H  
ATOM    712 2HB  LEU A  46       6.286  -7.173  33.394  1.00  0.69           H  
ATOM    713  HG  LEU A  46       4.164  -6.819  35.486  1.00  0.69           H  
ATOM    714 1HD1 LEU A  46       2.721  -6.116  33.720  1.00  0.69           H  
ATOM    715 2HD1 LEU A  46       4.017  -4.956  33.981  1.00  0.69           H  
ATOM    716 3HD1 LEU A  46       4.037  -6.052  32.645  1.00  0.69           H  
ATOM    717 1HD2 LEU A  46       3.129  -8.580  34.007  1.00  0.69           H  
ATOM    718 2HD2 LEU A  46       4.516  -8.480  32.934  1.00  0.69           H  
ATOM    719 3HD2 LEU A  46       4.708  -9.094  34.590  1.00  0.69           H  
ATOM    720  N   VAL A  47       8.894  -6.978  36.228  1.00  0.68           N  
ATOM    721  CA  VAL A  47      10.337  -6.806  36.126  1.00  0.68           C  
ATOM    722  C   VAL A  47      11.058  -7.884  36.918  1.00  0.68           C  
ATOM    723  O   VAL A  47      10.707  -8.168  38.065  1.00  0.68           O  
ATOM    724  CB  VAL A  47      10.738  -5.413  36.641  1.00  0.68           C  
ATOM    725  CG1 VAL A  47      12.253  -5.235  36.612  1.00  0.68           C  
ATOM    726  CG2 VAL A  47      10.073  -4.346  35.824  1.00  0.68           C  
ATOM    727  H   VAL A  47       8.431  -6.667  37.082  1.00  0.68           H  
ATOM    728  HA  VAL A  47      10.630  -6.886  35.079  1.00  0.68           H  
ATOM    729  HB  VAL A  47      10.408  -5.324  37.651  1.00  0.68           H  
ATOM    730 1HG1 VAL A  47      12.511  -4.263  37.008  1.00  0.68           H  
ATOM    731 2HG1 VAL A  47      12.712  -5.990  37.227  1.00  0.68           H  
ATOM    732 3HG1 VAL A  47      12.617  -5.325  35.592  1.00  0.68           H  
ATOM    733 1HG2 VAL A  47      10.340  -3.365  36.211  1.00  0.68           H  
ATOM    734 2HG2 VAL A  47      10.391  -4.430  34.812  1.00  0.68           H  
ATOM    735 3HG2 VAL A  47       8.999  -4.474  35.875  1.00  0.68           H  
ATOM    736  N   HIS A  48      12.059  -8.508  36.306  1.00  0.68           N  
ATOM    737  CA  HIS A  48      12.784  -9.562  37.001  1.00  0.68           C  
ATOM    738  C   HIS A  48      13.272  -9.004  38.306  1.00  0.68           C  
ATOM    739  O   HIS A  48      13.742  -7.872  38.370  1.00  0.68           O  
ATOM    740  CB  HIS A  48      13.961 -10.102  36.180  1.00  0.68           C  
ATOM    741  CG  HIS A  48      14.614 -11.336  36.762  1.00  0.68           C  
ATOM    742  ND1 HIS A  48      15.455 -11.299  37.870  1.00  0.68           N  
ATOM    743  CD2 HIS A  48      14.561 -12.633  36.375  1.00  0.68           C  
ATOM    744  CE1 HIS A  48      15.872 -12.529  38.140  1.00  0.68           C  
ATOM    745  NE2 HIS A  48      15.347 -13.353  37.247  1.00  0.68           N  
ATOM    746  H   HIS A  48      12.292  -8.258  35.343  1.00  0.68           H  
ATOM    747  HA  HIS A  48      12.123 -10.386  37.239  1.00  0.68           H  
ATOM    748 1HB  HIS A  48      13.629 -10.340  35.177  1.00  0.68           H  
ATOM    749 2HB  HIS A  48      14.725  -9.326  36.087  1.00  0.68           H  
ATOM    750  HD2 HIS A  48      14.005 -13.031  35.533  1.00  0.68           H  
ATOM    751  HE1 HIS A  48      16.543 -12.812  38.956  1.00  0.68           H  
ATOM    752  HE2 HIS A  48      15.498 -14.354  37.206  1.00  0.68           H  
ATOM    753  N   TYR A  49      13.201  -9.808  39.350  1.00  0.69           N  
ATOM    754  CA  TYR A  49      13.598  -9.354  40.667  1.00  0.69           C  
ATOM    755  C   TYR A  49      14.956  -8.654  40.677  1.00  0.69           C  
ATOM    756  O   TYR A  49      15.106  -7.578  41.263  1.00  0.69           O  
ATOM    757  CB  TYR A  49      13.628 -10.525  41.634  1.00  0.69           C  
ATOM    758  CG  TYR A  49      14.052 -10.128  43.020  1.00  0.69           C  
ATOM    759  CD1 TYR A  49      13.125  -9.579  43.892  1.00  0.69           C  
ATOM    760  CD2 TYR A  49      15.367 -10.300  43.422  1.00  0.69           C  
ATOM    761  CE1 TYR A  49      13.508  -9.202  45.162  1.00  0.69           C  
ATOM    762  CE2 TYR A  49      15.753  -9.924  44.693  1.00  0.69           C  
ATOM    763  CZ  TYR A  49      14.828  -9.377  45.562  1.00  0.69           C  
ATOM    764  OH  TYR A  49      15.212  -9.001  46.830  1.00  0.69           O  
ATOM    765  H   TYR A  49      12.833 -10.740  39.231  1.00  0.69           H  
ATOM    766  HA  TYR A  49      12.852  -8.652  41.008  1.00  0.69           H  
ATOM    767 1HB  TYR A  49      12.639 -10.978  41.693  1.00  0.69           H  
ATOM    768 2HB  TYR A  49      14.323 -11.283  41.267  1.00  0.69           H  
ATOM    769  HD1 TYR A  49      12.092  -9.442  43.571  1.00  0.69           H  
ATOM    770  HD2 TYR A  49      16.101 -10.730  42.730  1.00  0.69           H  
ATOM    771  HE1 TYR A  49      12.778  -8.770  45.846  1.00  0.69           H  
ATOM    772  HE2 TYR A  49      16.788 -10.059  45.007  1.00  0.69           H  
ATOM    773  HH  TYR A  49      16.147  -9.185  46.947  1.00  0.69           H  
ATOM    774  N   ASP A  50      15.952  -9.245  40.022  1.00  0.70           N  
ATOM    775  CA  ASP A  50      17.305  -8.698  40.044  1.00  0.70           C  
ATOM    776  C   ASP A  50      17.409  -7.303  39.415  1.00  0.70           C  
ATOM    777  O   ASP A  50      18.341  -6.554  39.713  1.00  0.70           O  
ATOM    778  CB  ASP A  50      18.273  -9.635  39.324  1.00  0.70           C  
ATOM    779  CG  ASP A  50      18.577 -10.938  40.085  1.00  0.70           C  
ATOM    780  OD1 ASP A  50      18.249 -11.039  41.243  1.00  0.70           O  
ATOM    781  OD2 ASP A  50      19.132 -11.826  39.476  1.00  0.70           O  
ATOM    782  H   ASP A  50      15.763 -10.083  39.472  1.00  0.70           H  
ATOM    783  HA  ASP A  50      17.616  -8.621  41.085  1.00  0.70           H  
ATOM    784 1HB  ASP A  50      17.849  -9.885  38.363  1.00  0.70           H  
ATOM    785 2HB  ASP A  50      19.209  -9.109  39.138  1.00  0.70           H  
ATOM    786  N   ASP A  51      16.485  -6.967  38.512  1.00  0.72           N  
ATOM    787  CA  ASP A  51      16.520  -5.694  37.814  1.00  0.72           C  
ATOM    788  C   ASP A  51      15.671  -4.627  38.519  1.00  0.72           C  
ATOM    789  O   ASP A  51      15.671  -3.457  38.110  1.00  0.72           O  
ATOM    790  CB  ASP A  51      16.026  -5.874  36.373  1.00  0.72           C  
ATOM    791  CG  ASP A  51      16.953  -6.794  35.490  1.00  0.72           C  
ATOM    792  OD1 ASP A  51      18.118  -6.906  35.785  1.00  0.72           O  
ATOM    793  OD2 ASP A  51      16.462  -7.380  34.525  1.00  0.72           O  
ATOM    794  H   ASP A  51      15.694  -7.584  38.345  1.00  0.72           H  
ATOM    795  HA  ASP A  51      17.551  -5.354  37.779  1.00  0.72           H  
ATOM    796 1HB  ASP A  51      15.029  -6.321  36.400  1.00  0.72           H  
ATOM    797 2HB  ASP A  51      15.936  -4.896  35.900  1.00  0.72           H  
ATOM    798  N   LEU A  52      14.973  -5.003  39.600  1.00  0.75           N  
ATOM    799  CA  LEU A  52      14.095  -4.058  40.284  1.00  0.75           C  
ATOM    800  C   LEU A  52      14.854  -2.900  40.885  1.00  0.75           C  
ATOM    801  O   LEU A  52      14.364  -1.777  40.906  1.00  0.75           O  
ATOM    802  CB  LEU A  52      13.302  -4.747  41.395  1.00  0.75           C  
ATOM    803  CG  LEU A  52      12.238  -5.709  40.957  1.00  0.75           C  
ATOM    804  CD1 LEU A  52      11.697  -6.439  42.174  1.00  0.75           C  
ATOM    805  CD2 LEU A  52      11.148  -4.951  40.282  1.00  0.75           C  
ATOM    806  H   LEU A  52      15.030  -5.960  39.956  1.00  0.75           H  
ATOM    807  HA  LEU A  52      13.389  -3.666  39.553  1.00  0.75           H  
ATOM    808 1HB  LEU A  52      14.003  -5.304  42.019  1.00  0.75           H  
ATOM    809 2HB  LEU A  52      12.830  -3.982  42.011  1.00  0.75           H  
ATOM    810  HG  LEU A  52      12.660  -6.431  40.263  1.00  0.75           H  
ATOM    811 1HD1 LEU A  52      10.924  -7.143  41.862  1.00  0.75           H  
ATOM    812 2HD1 LEU A  52      12.512  -6.975  42.656  1.00  0.75           H  
ATOM    813 3HD1 LEU A  52      11.274  -5.719  42.872  1.00  0.75           H  
ATOM    814 1HD2 LEU A  52      10.372  -5.651  39.960  1.00  0.75           H  
ATOM    815 2HD2 LEU A  52      10.727  -4.235  40.978  1.00  0.75           H  
ATOM    816 3HD2 LEU A  52      11.556  -4.429  39.425  1.00  0.75           H  
ATOM    817  N   ALA A  53      16.059  -3.150  41.385  1.00  0.76           N  
ATOM    818  CA  ALA A  53      16.843  -2.082  41.993  1.00  0.76           C  
ATOM    819  C   ALA A  53      17.127  -0.974  40.990  1.00  0.76           C  
ATOM    820  O   ALA A  53      17.145   0.213  41.328  1.00  0.76           O  
ATOM    821  CB  ALA A  53      18.157  -2.629  42.520  1.00  0.76           C  
ATOM    822  H   ALA A  53      16.429  -4.090  41.344  1.00  0.76           H  
ATOM    823  HA  ALA A  53      16.265  -1.660  42.815  1.00  0.76           H  
ATOM    824 1HB  ALA A  53      18.724  -1.824  42.986  1.00  0.76           H  
ATOM    825 2HB  ALA A  53      17.959  -3.409  43.254  1.00  0.76           H  
ATOM    826 3HB  ALA A  53      18.734  -3.047  41.695  1.00  0.76           H  
ATOM    827  N   TYR A  54      17.330  -1.364  39.739  1.00  0.78           N  
ATOM    828  CA  TYR A  54      17.701  -0.427  38.703  1.00  0.78           C  
ATOM    829  C   TYR A  54      16.479   0.304  38.195  1.00  0.78           C  
ATOM    830  O   TYR A  54      16.509   1.522  37.993  1.00  0.78           O  
ATOM    831  CB  TYR A  54      18.394  -1.207  37.605  1.00  0.78           C  
ATOM    832  CG  TYR A  54      19.634  -1.855  38.128  1.00  0.78           C  
ATOM    833  CD1 TYR A  54      19.534  -3.117  38.680  1.00  0.78           C  
ATOM    834  CD2 TYR A  54      20.857  -1.215  38.071  1.00  0.78           C  
ATOM    835  CE1 TYR A  54      20.644  -3.749  39.179  1.00  0.78           C  
ATOM    836  CE2 TYR A  54      21.982  -1.847  38.570  1.00  0.78           C  
ATOM    837  CZ  TYR A  54      21.877  -3.111  39.124  1.00  0.78           C  
ATOM    838  OH  TYR A  54      22.996  -3.741  39.622  1.00  0.78           O  
ATOM    839  H   TYR A  54      17.245  -2.348  39.507  1.00  0.78           H  
ATOM    840  HA  TYR A  54      18.391   0.306  39.121  1.00  0.78           H  
ATOM    841 1HB  TYR A  54      17.729  -1.983  37.215  1.00  0.78           H  
ATOM    842 2HB  TYR A  54      18.664  -0.545  36.785  1.00  0.78           H  
ATOM    843  HD1 TYR A  54      18.569  -3.607  38.725  1.00  0.78           H  
ATOM    844  HD2 TYR A  54      20.936  -0.218  37.635  1.00  0.78           H  
ATOM    845  HE1 TYR A  54      20.550  -4.747  39.615  1.00  0.78           H  
ATOM    846  HE2 TYR A  54      22.952  -1.350  38.527  1.00  0.78           H  
ATOM    847  HH  TYR A  54      23.772  -3.207  39.433  1.00  0.78           H  
ATOM    848  N   VAL A  55      15.377  -0.429  38.039  1.00  0.78           N  
ATOM    849  CA  VAL A  55      14.158   0.196  37.563  1.00  0.78           C  
ATOM    850  C   VAL A  55      13.652   1.163  38.618  1.00  0.78           C  
ATOM    851  O   VAL A  55      13.340   2.316  38.307  1.00  0.78           O  
ATOM    852  CB  VAL A  55      13.107  -0.871  37.199  1.00  0.78           C  
ATOM    853  CG1 VAL A  55      11.806  -0.214  36.878  1.00  0.78           C  
ATOM    854  CG2 VAL A  55      13.591  -1.686  35.976  1.00  0.78           C  
ATOM    855  H   VAL A  55      15.403  -1.433  38.220  1.00  0.78           H  
ATOM    856  HA  VAL A  55      14.367   0.777  36.682  1.00  0.78           H  
ATOM    857  HB  VAL A  55      12.955  -1.533  38.056  1.00  0.78           H  
ATOM    858 1HG1 VAL A  55      11.060  -0.968  36.634  1.00  0.78           H  
ATOM    859 2HG1 VAL A  55      11.480   0.354  37.735  1.00  0.78           H  
ATOM    860 3HG1 VAL A  55      11.937   0.457  36.027  1.00  0.78           H  
ATOM    861 1HG2 VAL A  55      12.854  -2.433  35.715  1.00  0.78           H  
ATOM    862 2HG2 VAL A  55      13.730  -1.026  35.128  1.00  0.78           H  
ATOM    863 3HG2 VAL A  55      14.536  -2.175  36.212  1.00  0.78           H  
ATOM    864  N   ALA A  56      13.632   0.727  39.877  1.00  0.79           N  
ATOM    865  CA  ALA A  56      13.198   1.592  40.952  1.00  0.79           C  
ATOM    866  C   ALA A  56      14.096   2.812  41.064  1.00  0.79           C  
ATOM    867  O   ALA A  56      13.594   3.925  41.215  1.00  0.79           O  
ATOM    868  CB  ALA A  56      13.195   0.834  42.264  1.00  0.79           C  
ATOM    869  H   ALA A  56      13.913  -0.223  40.099  1.00  0.79           H  
ATOM    870  HA  ALA A  56      12.190   1.931  40.729  1.00  0.79           H  
ATOM    871 1HB  ALA A  56      12.848   1.487  43.062  1.00  0.79           H  
ATOM    872 2HB  ALA A  56      12.534  -0.029  42.181  1.00  0.79           H  
ATOM    873 3HB  ALA A  56      14.209   0.494  42.483  1.00  0.79           H  
ATOM    874  N   SER A  57      15.419   2.646  40.922  1.00  0.79           N  
ATOM    875  CA  SER A  57      16.285   3.807  41.035  1.00  0.79           C  
ATOM    876  C   SER A  57      15.987   4.806  39.928  1.00  0.79           C  
ATOM    877  O   SER A  57      15.864   6.006  40.182  1.00  0.79           O  
ATOM    878  CB  SER A  57      17.743   3.391  40.957  1.00  0.79           C  
ATOM    879  OG  SER A  57      18.110   2.598  42.056  1.00  0.79           O  
ATOM    880  H   SER A  57      15.841   1.725  40.800  1.00  0.79           H  
ATOM    881  HA  SER A  57      16.101   4.285  41.999  1.00  0.79           H  
ATOM    882 1HB  SER A  57      17.908   2.831  40.035  1.00  0.79           H  
ATOM    883 2HB  SER A  57      18.370   4.280  40.918  1.00  0.79           H  
ATOM    884  HG  SER A  57      17.621   1.752  41.948  1.00  0.79           H  
ATOM    885  N   ALA A  58      15.806   4.316  38.695  1.00  0.79           N  
ATOM    886  CA  ALA A  58      15.519   5.205  37.574  1.00  0.79           C  
ATOM    887  C   ALA A  58      14.233   5.977  37.806  1.00  0.79           C  
ATOM    888  O   ALA A  58      14.132   7.169  37.494  1.00  0.79           O  
ATOM    889  CB  ALA A  58      15.397   4.402  36.295  1.00  0.79           C  
ATOM    890  H   ALA A  58      15.904   3.313  38.524  1.00  0.79           H  
ATOM    891  HA  ALA A  58      16.338   5.920  37.488  1.00  0.79           H  
ATOM    892 1HB  ALA A  58      15.200   5.068  35.459  1.00  0.79           H  
ATOM    893 2HB  ALA A  58      16.324   3.860  36.119  1.00  0.79           H  
ATOM    894 3HB  ALA A  58      14.575   3.688  36.394  1.00  0.79           H  
ATOM    895  N   HIS A  59      13.249   5.294  38.373  1.00  0.80           N  
ATOM    896  CA  HIS A  59      11.969   5.899  38.645  1.00  0.80           C  
ATOM    897  C   HIS A  59      12.041   6.927  39.754  1.00  0.80           C  
ATOM    898  O   HIS A  59      11.430   7.994  39.661  1.00  0.80           O  
ATOM    899  CB  HIS A  59      10.981   4.825  39.010  1.00  0.80           C  
ATOM    900  CG  HIS A  59      10.513   4.022  37.849  1.00  0.80           C  
ATOM    901  ND1 HIS A  59       9.868   2.845  38.010  1.00  0.80           N  
ATOM    902  CD2 HIS A  59      10.594   4.234  36.514  1.00  0.80           C  
ATOM    903  CE1 HIS A  59       9.549   2.343  36.834  1.00  0.80           C  
ATOM    904  NE2 HIS A  59       9.983   3.168  35.896  1.00  0.80           N  
ATOM    905  H   HIS A  59      13.383   4.304  38.593  1.00  0.80           H  
ATOM    906  HA  HIS A  59      11.610   6.400  37.749  1.00  0.80           H  
ATOM    907 1HB  HIS A  59      11.460   4.134  39.700  1.00  0.80           H  
ATOM    908 2HB  HIS A  59      10.172   5.255  39.529  1.00  0.80           H  
ATOM    909  HD1 HIS A  59       9.676   2.446  38.904  1.00  0.80           H  
ATOM    910  HD2 HIS A  59      11.023   5.040  35.919  1.00  0.80           H  
ATOM    911  HE1 HIS A  59       9.018   1.395  36.769  1.00  0.80           H  
ATOM    912  N   GLN A  60      12.812   6.632  40.794  1.00  0.82           N  
ATOM    913  CA  GLN A  60      12.950   7.567  41.892  1.00  0.82           C  
ATOM    914  C   GLN A  60      13.661   8.825  41.419  1.00  0.82           C  
ATOM    915  O   GLN A  60      13.227   9.932  41.739  1.00  0.82           O  
ATOM    916  CB  GLN A  60      13.709   6.909  43.042  1.00  0.82           C  
ATOM    917  CG  GLN A  60      12.912   5.805  43.743  1.00  0.82           C  
ATOM    918  CD  GLN A  60      13.737   5.023  44.741  1.00  0.82           C  
ATOM    919  OE1 GLN A  60      14.966   5.143  44.794  1.00  0.82           O  
ATOM    920  NE2 GLN A  60      13.064   4.202  45.542  1.00  0.82           N  
ATOM    921  H   GLN A  60      13.287   5.730  40.835  1.00  0.82           H  
ATOM    922  HA  GLN A  60      11.957   7.845  42.240  1.00  0.82           H  
ATOM    923 1HB  GLN A  60      14.628   6.463  42.653  1.00  0.82           H  
ATOM    924 2HB  GLN A  60      13.989   7.659  43.775  1.00  0.82           H  
ATOM    925 1HG  GLN A  60      12.091   6.273  44.284  1.00  0.82           H  
ATOM    926 2HG  GLN A  60      12.514   5.121  43.005  1.00  0.82           H  
ATOM    927 1HE2 GLN A  60      13.552   3.653  46.221  1.00  0.82           H  
ATOM    928 2HE2 GLN A  60      12.069   4.132  45.464  1.00  0.82           H  
ATOM    929  N   GLU A  61      14.702   8.671  40.588  1.00  0.85           N  
ATOM    930  CA  GLU A  61      15.402   9.845  40.081  1.00  0.85           C  
ATOM    931  C   GLU A  61      14.457  10.680  39.231  1.00  0.85           C  
ATOM    932  O   GLU A  61      14.439  11.913  39.338  1.00  0.85           O  
ATOM    933  CB  GLU A  61      16.635   9.444  39.262  1.00  0.85           C  
ATOM    934  CG  GLU A  61      17.792   8.864  40.092  1.00  0.85           C  
ATOM    935  CD  GLU A  61      18.975   8.413  39.252  1.00  0.85           C  
ATOM    936  OE1 GLU A  61      18.881   8.444  38.046  1.00  0.85           O  
ATOM    937  OE2 GLU A  61      19.975   8.041  39.826  1.00  0.85           O  
ATOM    938  H   GLU A  61      15.026   7.734  40.341  1.00  0.85           H  
ATOM    939  HA  GLU A  61      15.728  10.448  40.926  1.00  0.85           H  
ATOM    940 1HB  GLU A  61      16.346   8.687  38.528  1.00  0.85           H  
ATOM    941 2HB  GLU A  61      17.007  10.309  38.715  1.00  0.85           H  
ATOM    942 1HG  GLU A  61      18.130   9.623  40.796  1.00  0.85           H  
ATOM    943 2HG  GLU A  61      17.418   8.020  40.668  1.00  0.85           H  
ATOM    944  N   LEU A  62      13.618  10.018  38.430  1.00  0.89           N  
ATOM    945  CA  LEU A  62      12.664  10.740  37.609  1.00  0.89           C  
ATOM    946  C   LEU A  62      11.709  11.530  38.490  1.00  0.89           C  
ATOM    947  O   LEU A  62      11.544  12.738  38.335  1.00  0.89           O  
ATOM    948  CB  LEU A  62      11.856   9.771  36.733  1.00  0.89           C  
ATOM    949  CG  LEU A  62      10.778  10.420  35.891  1.00  0.89           C  
ATOM    950  CD1 LEU A  62      11.432  11.389  34.936  1.00  0.89           C  
ATOM    951  CD2 LEU A  62       9.994   9.358  35.133  1.00  0.89           C  
ATOM    952  H   LEU A  62      13.677   9.000  38.350  1.00  0.89           H  
ATOM    953  HA  LEU A  62      13.209  11.431  36.964  1.00  0.89           H  
ATOM    954 1HB  LEU A  62      12.543   9.248  36.068  1.00  0.89           H  
ATOM    955 2HB  LEU A  62      11.378   9.039  37.372  1.00  0.89           H  
ATOM    956  HG  LEU A  62      10.109  10.972  36.542  1.00  0.89           H  
ATOM    957 1HD1 LEU A  62      10.710  11.880  34.329  1.00  0.89           H  
ATOM    958 2HD1 LEU A  62      11.988  12.134  35.501  1.00  0.89           H  
ATOM    959 3HD1 LEU A  62      12.116  10.836  34.290  1.00  0.89           H  
ATOM    960 1HD2 LEU A  62       9.228   9.840  34.535  1.00  0.89           H  
ATOM    961 2HD2 LEU A  62      10.669   8.802  34.477  1.00  0.89           H  
ATOM    962 3HD2 LEU A  62       9.530   8.673  35.841  1.00  0.89           H  
ATOM    963  N   LEU A  63      11.116  10.882  39.475  1.00  0.94           N  
ATOM    964  CA  LEU A  63      10.161  11.591  40.306  1.00  0.94           C  
ATOM    965  C   LEU A  63      10.798  12.720  41.131  1.00  0.94           C  
ATOM    966  O   LEU A  63      10.161  13.749  41.373  1.00  0.94           O  
ATOM    967  CB  LEU A  63       9.428  10.601  41.199  1.00  0.94           C  
ATOM    968  CG  LEU A  63       8.496   9.630  40.425  1.00  0.94           C  
ATOM    969  CD1 LEU A  63       7.885   8.649  41.390  1.00  0.94           C  
ATOM    970  CD2 LEU A  63       7.441  10.414  39.681  1.00  0.94           C  
ATOM    971  H   LEU A  63      11.291   9.886  39.620  1.00  0.94           H  
ATOM    972  HA  LEU A  63       9.425  12.043  39.648  1.00  0.94           H  
ATOM    973 1HB  LEU A  63      10.174  10.002  41.728  1.00  0.94           H  
ATOM    974 2HB  LEU A  63       8.836  11.149  41.928  1.00  0.94           H  
ATOM    975  HG  LEU A  63       9.085   9.063  39.703  1.00  0.94           H  
ATOM    976 1HD1 LEU A  63       7.238   7.969  40.848  1.00  0.94           H  
ATOM    977 2HD1 LEU A  63       8.676   8.088  41.888  1.00  0.94           H  
ATOM    978 3HD1 LEU A  63       7.294   9.184  42.129  1.00  0.94           H  
ATOM    979 1HD2 LEU A  63       6.800   9.720  39.129  1.00  0.94           H  
ATOM    980 2HD2 LEU A  63       6.844  10.982  40.393  1.00  0.94           H  
ATOM    981 3HD2 LEU A  63       7.924  11.094  38.985  1.00  0.94           H  
ATOM    982  N   LYS A  64      12.045  12.539  41.574  1.00  1.00           N  
ATOM    983  CA  LYS A  64      12.729  13.561  42.363  1.00  1.00           C  
ATOM    984  C   LYS A  64      13.231  14.760  41.552  1.00  1.00           C  
ATOM    985  O   LYS A  64      13.223  15.887  42.053  1.00  1.00           O  
ATOM    986  CB  LYS A  64      13.920  12.959  43.111  1.00  1.00           C  
ATOM    987  CG  LYS A  64      13.559  12.019  44.258  1.00  1.00           C  
ATOM    988  CD  LYS A  64      14.813  11.459  44.919  1.00  1.00           C  
ATOM    989  CE  LYS A  64      14.471  10.509  46.059  1.00  1.00           C  
ATOM    990  NZ  LYS A  64      15.697   9.950  46.703  1.00  1.00           N  
ATOM    991  H   LYS A  64      12.528  11.662  41.381  1.00  1.00           H  
ATOM    992  HA  LYS A  64      12.021  13.940  43.099  1.00  1.00           H  
ATOM    993 1HB  LYS A  64      14.529  12.391  42.402  1.00  1.00           H  
ATOM    994 2HB  LYS A  64      14.543  13.759  43.507  1.00  1.00           H  
ATOM    995 1HG  LYS A  64      12.978  12.564  45.001  1.00  1.00           H  
ATOM    996 2HG  LYS A  64      12.953  11.199  43.881  1.00  1.00           H  
ATOM    997 1HD  LYS A  64      15.396  10.918  44.170  1.00  1.00           H  
ATOM    998 2HD  LYS A  64      15.419  12.277  45.306  1.00  1.00           H  
ATOM    999 1HE  LYS A  64      13.889  11.043  46.808  1.00  1.00           H  
ATOM   1000 2HE  LYS A  64      13.873   9.684  45.666  1.00  1.00           H  
ATOM   1001 1HZ  LYS A  64      15.431   9.323  47.450  1.00  1.00           H  
ATOM   1002 2HZ  LYS A  64      16.238   9.442  46.016  1.00  1.00           H  
ATOM   1003 3HZ  LYS A  64      16.255  10.704  47.079  1.00  1.00           H  
ATOM   1004  N   THR A  65      13.688  14.529  40.314  1.00  1.04           N  
ATOM   1005  CA  THR A  65      14.287  15.612  39.534  1.00  1.04           C  
ATOM   1006  C   THR A  65      13.515  16.026  38.282  1.00  1.04           C  
ATOM   1007  O   THR A  65      13.706  17.128  37.771  1.00  1.04           O  
ATOM   1008  CB  THR A  65      15.670  15.172  39.033  1.00  1.04           C  
ATOM   1009  OG1 THR A  65      15.501  14.064  38.136  1.00  1.04           O  
ATOM   1010  CG2 THR A  65      16.531  14.720  40.201  1.00  1.04           C  
ATOM   1011  H   THR A  65      13.685  13.581  39.940  1.00  1.04           H  
ATOM   1012  HA  THR A  65      14.386  16.486  40.176  1.00  1.04           H  
ATOM   1013  HB  THR A  65      16.150  15.996  38.510  1.00  1.04           H  
ATOM   1014  HG1 THR A  65      15.168  13.287  38.647  1.00  1.04           H  
ATOM   1015 1HG2 THR A  65      17.503  14.397  39.831  1.00  1.04           H  
ATOM   1016 2HG2 THR A  65      16.661  15.545  40.899  1.00  1.04           H  
ATOM   1017 3HG2 THR A  65      16.042  13.885  40.707  1.00  1.04           H  
ATOM   1018  N   GLY A  66      12.696  15.126  37.747  1.00  1.06           N  
ATOM   1019  CA  GLY A  66      11.978  15.332  36.496  1.00  1.06           C  
ATOM   1020  C   GLY A  66      12.848  15.023  35.271  1.00  1.06           C  
ATOM   1021  O   GLY A  66      12.395  15.145  34.130  1.00  1.06           O  
ATOM   1022  H   GLY A  66      12.544  14.238  38.205  1.00  1.06           H  
ATOM   1023 1HA  GLY A  66      11.102  14.684  36.486  1.00  1.06           H  
ATOM   1024 2HA  GLY A  66      11.617  16.358  36.446  1.00  1.06           H  
ATOM   1025  N   ALA A  67      14.110  14.646  35.492  1.00  1.05           N  
ATOM   1026  CA  ALA A  67      15.009  14.368  34.384  1.00  1.05           C  
ATOM   1027  C   ALA A  67      14.560  13.160  33.593  1.00  1.05           C  
ATOM   1028  O   ALA A  67      14.235  12.125  34.168  1.00  1.05           O  
ATOM   1029  CB  ALA A  67      16.410  14.126  34.903  1.00  1.05           C  
ATOM   1030  H   ALA A  67      14.463  14.541  36.442  1.00  1.05           H  
ATOM   1031  HA  ALA A  67      15.008  15.232  33.720  1.00  1.05           H  
ATOM   1032 1HB  ALA A  67      17.079  13.937  34.061  1.00  1.05           H  
ATOM   1033 2HB  ALA A  67      16.750  15.001  35.455  1.00  1.05           H  
ATOM   1034 3HB  ALA A  67      16.405  13.261  35.565  1.00  1.05           H  
ATOM   1035  N   SER A  68      14.633  13.247  32.278  1.00  1.01           N  
ATOM   1036  CA  SER A  68      14.291  12.101  31.452  1.00  1.01           C  
ATOM   1037  C   SER A  68      15.450  11.127  31.466  1.00  1.01           C  
ATOM   1038  O   SER A  68      16.558  11.489  31.872  1.00  1.01           O  
ATOM   1039  CB  SER A  68      13.990  12.533  30.038  1.00  1.01           C  
ATOM   1040  OG  SER A  68      15.145  13.011  29.409  1.00  1.01           O  
ATOM   1041  H   SER A  68      14.907  14.117  31.845  1.00  1.01           H  
ATOM   1042  HA  SER A  68      13.412  11.604  31.871  1.00  1.01           H  
ATOM   1043 1HB  SER A  68      13.589  11.686  29.478  1.00  1.01           H  
ATOM   1044 2HB  SER A  68      13.226  13.308  30.050  1.00  1.01           H  
ATOM   1045  HG  SER A  68      15.760  12.270  29.410  1.00  1.01           H  
ATOM   1046  N   GLY A  69      15.226   9.914  30.980  1.00  0.95           N  
ATOM   1047  CA  GLY A  69      16.333   8.961  30.936  1.00  0.95           C  
ATOM   1048  C   GLY A  69      15.996   7.642  30.261  1.00  0.95           C  
ATOM   1049  O   GLY A  69      14.966   7.520  29.589  1.00  0.95           O  
ATOM   1050  H   GLY A  69      14.278   9.670  30.682  1.00  0.95           H  
ATOM   1051 1HA  GLY A  69      17.175   9.422  30.421  1.00  0.95           H  
ATOM   1052 2HA  GLY A  69      16.666   8.766  31.955  1.00  0.95           H  
ATOM   1053  N   MET A  70      16.910   6.676  30.411  1.00  0.89           N  
ATOM   1054  CA  MET A  70      16.792   5.362  29.782  1.00  0.89           C  
ATOM   1055  C   MET A  70      17.340   4.224  30.638  1.00  0.89           C  
ATOM   1056  O   MET A  70      18.361   4.372  31.316  1.00  0.89           O  
ATOM   1057  CB  MET A  70      17.479   5.374  28.414  1.00  0.89           C  
ATOM   1058  CG  MET A  70      17.433   4.042  27.657  1.00  0.89           C  
ATOM   1059  SD  MET A  70      18.164   4.147  26.036  1.00  0.89           S  
ATOM   1060  CE  MET A  70      16.820   4.911  25.151  1.00  0.89           C  
ATOM   1061  H   MET A  70      17.722   6.862  30.983  1.00  0.89           H  
ATOM   1062  HA  MET A  70      15.739   5.172  29.634  1.00  0.89           H  
ATOM   1063 1HB  MET A  70      17.009   6.126  27.782  1.00  0.89           H  
ATOM   1064 2HB  MET A  70      18.526   5.650  28.535  1.00  0.89           H  
ATOM   1065 1HG  MET A  70      17.967   3.279  28.217  1.00  0.89           H  
ATOM   1066 2HG  MET A  70      16.401   3.718  27.544  1.00  0.89           H  
ATOM   1067 1HE  MET A  70      17.104   5.053  24.108  1.00  0.89           H  
ATOM   1068 2HE  MET A  70      15.940   4.265  25.203  1.00  0.89           H  
ATOM   1069 3HE  MET A  70      16.588   5.877  25.601  1.00  0.89           H  
ATOM   1070  N   ILE A  71      16.643   3.088  30.584  1.00  0.82           N  
ATOM   1071  CA  ILE A  71      17.014   1.870  31.297  1.00  0.82           C  
ATOM   1072  C   ILE A  71      16.707   0.598  30.530  1.00  0.82           C  
ATOM   1073  O   ILE A  71      15.703   0.521  29.831  1.00  0.82           O  
ATOM   1074  CB  ILE A  71      16.258   1.779  32.617  1.00  0.82           C  
ATOM   1075  CG1 ILE A  71      16.773   0.607  33.423  1.00  0.82           C  
ATOM   1076  CG2 ILE A  71      14.764   1.620  32.355  1.00  0.82           C  
ATOM   1077  CD1 ILE A  71      16.341   0.642  34.774  1.00  0.82           C  
ATOM   1078  H   ILE A  71      15.801   3.086  30.009  1.00  0.82           H  
ATOM   1079  HA  ILE A  71      18.084   1.901  31.495  1.00  0.82           H  
ATOM   1080  HB  ILE A  71      16.431   2.685  33.198  1.00  0.82           H  
ATOM   1081 1HG1 ILE A  71      16.391  -0.319  33.003  1.00  0.82           H  
ATOM   1082 2HG1 ILE A  71      17.862   0.589  33.402  1.00  0.82           H  
ATOM   1083 1HG2 ILE A  71      14.228   1.559  33.304  1.00  0.82           H  
ATOM   1084 2HG2 ILE A  71      14.404   2.480  31.785  1.00  0.82           H  
ATOM   1085 3HG2 ILE A  71      14.596   0.708  31.783  1.00  0.82           H  
ATOM   1086 1HD1 ILE A  71      16.712  -0.234  35.294  1.00  0.82           H  
ATOM   1087 2HD1 ILE A  71      16.703   1.545  35.262  1.00  0.82           H  
ATOM   1088 3HD1 ILE A  71      15.273   0.638  34.755  1.00  0.82           H  
ATOM   1089  N   ALA A  72      17.551  -0.416  30.663  1.00  0.77           N  
ATOM   1090  CA  ALA A  72      17.209  -1.694  30.058  1.00  0.77           C  
ATOM   1091  C   ALA A  72      16.956  -2.729  31.163  1.00  0.77           C  
ATOM   1092  O   ALA A  72      17.635  -2.717  32.194  1.00  0.77           O  
ATOM   1093  CB  ALA A  72      18.296  -2.113  29.102  1.00  0.77           C  
ATOM   1094  H   ALA A  72      18.393  -0.316  31.212  1.00  0.77           H  
ATOM   1095  HA  ALA A  72      16.283  -1.582  29.509  1.00  0.77           H  
ATOM   1096 1HB  ALA A  72      17.983  -3.026  28.657  1.00  0.77           H  
ATOM   1097 2HB  ALA A  72      18.414  -1.357  28.329  1.00  0.77           H  
ATOM   1098 3HB  ALA A  72      19.229  -2.237  29.635  1.00  0.77           H  
ATOM   1099  N   TYR A  73      15.974  -3.612  30.952  1.00  0.73           N  
ATOM   1100  CA  TYR A  73      15.635  -4.627  31.963  1.00  0.73           C  
ATOM   1101  C   TYR A  73      14.923  -5.863  31.394  1.00  0.73           C  
ATOM   1102  O   TYR A  73      14.408  -5.836  30.273  1.00  0.73           O  
ATOM   1103  CB  TYR A  73      14.739  -4.003  33.046  1.00  0.73           C  
ATOM   1104  CG  TYR A  73      13.364  -3.573  32.562  1.00  0.73           C  
ATOM   1105  CD1 TYR A  73      12.330  -4.478  32.635  1.00  0.73           C  
ATOM   1106  CD2 TYR A  73      13.128  -2.298  32.066  1.00  0.73           C  
ATOM   1107  CE1 TYR A  73      11.071  -4.150  32.217  1.00  0.73           C  
ATOM   1108  CE2 TYR A  73      11.840  -1.957  31.647  1.00  0.73           C  
ATOM   1109  CZ  TYR A  73      10.810  -2.892  31.720  1.00  0.73           C  
ATOM   1110  OH  TYR A  73       9.512  -2.595  31.311  1.00  0.73           O  
ATOM   1111  H   TYR A  73      15.469  -3.567  30.066  1.00  0.73           H  
ATOM   1112  HA  TYR A  73      16.561  -4.971  32.427  1.00  0.73           H  
ATOM   1113 1HB  TYR A  73      14.595  -4.729  33.847  1.00  0.73           H  
ATOM   1114 2HB  TYR A  73      15.236  -3.135  33.481  1.00  0.73           H  
ATOM   1115  HD1 TYR A  73      12.518  -5.464  33.034  1.00  0.73           H  
ATOM   1116  HD2 TYR A  73      13.938  -1.570  32.010  1.00  0.73           H  
ATOM   1117  HE1 TYR A  73      10.277  -4.887  32.290  1.00  0.73           H  
ATOM   1118  HE2 TYR A  73      11.644  -0.967  31.268  1.00  0.73           H  
ATOM   1119  HH  TYR A  73       9.468  -1.749  30.822  1.00  0.73           H  
ATOM   1120  N   ARG A  74      14.851  -6.946  32.188  1.00  0.70           N  
ATOM   1121  CA  ARG A  74      14.080  -8.132  31.788  1.00  0.70           C  
ATOM   1122  C   ARG A  74      12.603  -8.071  32.195  1.00  0.70           C  
ATOM   1123  O   ARG A  74      12.265  -7.966  33.382  1.00  0.70           O  
ATOM   1124  CB  ARG A  74      14.704  -9.373  32.375  1.00  0.70           C  
ATOM   1125  CG  ARG A  74      16.014  -9.725  31.808  1.00  0.70           C  
ATOM   1126  CD  ARG A  74      16.703 -10.801  32.521  1.00  0.70           C  
ATOM   1127  NE  ARG A  74      17.223 -10.347  33.801  1.00  0.70           N  
ATOM   1128  CZ  ARG A  74      17.847 -11.148  34.685  1.00  0.70           C  
ATOM   1129  NH1 ARG A  74      17.996 -12.432  34.426  1.00  0.70           N  
ATOM   1130  NH2 ARG A  74      18.319 -10.655  35.802  1.00  0.70           N  
ATOM   1131  H   ARG A  74      15.340  -6.963  33.095  1.00  0.70           H  
ATOM   1132  HA  ARG A  74      14.126  -8.214  30.703  1.00  0.70           H  
ATOM   1133 1HB  ARG A  74      14.855  -9.223  33.440  1.00  0.70           H  
ATOM   1134 2HB  ARG A  74      14.043 -10.218  32.246  1.00  0.70           H  
ATOM   1135 1HG  ARG A  74      15.922  -9.973  30.750  1.00  0.70           H  
ATOM   1136 2HG  ARG A  74      16.629  -8.857  31.947  1.00  0.70           H  
ATOM   1137 1HD  ARG A  74      16.004 -11.619  32.708  1.00  0.70           H  
ATOM   1138 2HD  ARG A  74      17.537 -11.160  31.921  1.00  0.70           H  
ATOM   1139  HE  ARG A  74      17.117  -9.335  34.042  1.00  0.70           H  
ATOM   1140 1HH1 ARG A  74      17.638 -12.819  33.566  1.00  0.70           H  
ATOM   1141 2HH1 ARG A  74      18.467 -13.027  35.094  1.00  0.70           H  
ATOM   1142 1HH2 ARG A  74      18.221  -9.654  35.993  1.00  0.70           H  
ATOM   1143 2HH2 ARG A  74      18.796 -11.266  36.457  1.00  0.70           H  
ATOM   1144  N   TYR A  75      11.728  -8.180  31.196  1.00  0.68           N  
ATOM   1145  CA  TYR A  75      10.276  -8.123  31.354  1.00  0.68           C  
ATOM   1146  C   TYR A  75       9.634  -9.512  31.269  1.00  0.68           C  
ATOM   1147  O   TYR A  75       9.952 -10.286  30.363  1.00  0.68           O  
ATOM   1148  CB  TYR A  75       9.681  -7.250  30.269  1.00  0.68           C  
ATOM   1149  CG  TYR A  75       8.205  -7.146  30.315  1.00  0.68           C  
ATOM   1150  CD1 TYR A  75       7.600  -6.089  30.951  1.00  0.68           C  
ATOM   1151  CD2 TYR A  75       7.447  -8.147  29.749  1.00  0.68           C  
ATOM   1152  CE1 TYR A  75       6.241  -6.029  30.996  1.00  0.68           C  
ATOM   1153  CE2 TYR A  75       6.090  -8.096  29.821  1.00  0.68           C  
ATOM   1154  CZ  TYR A  75       5.483  -7.053  30.436  1.00  0.68           C  
ATOM   1155  OH  TYR A  75       4.122  -7.003  30.485  1.00  0.68           O  
ATOM   1156  H   TYR A  75      12.088  -8.262  30.247  1.00  0.68           H  
ATOM   1157  HA  TYR A  75      10.059  -7.691  32.322  1.00  0.68           H  
ATOM   1158 1HB  TYR A  75      10.098  -6.261  30.358  1.00  0.68           H  
ATOM   1159 2HB  TYR A  75       9.968  -7.640  29.292  1.00  0.68           H  
ATOM   1160  HD1 TYR A  75       8.198  -5.299  31.402  1.00  0.68           H  
ATOM   1161  HD2 TYR A  75       7.936  -8.984  29.251  1.00  0.68           H  
ATOM   1162  HE1 TYR A  75       5.761  -5.186  31.484  1.00  0.68           H  
ATOM   1163  HE2 TYR A  75       5.495  -8.871  29.379  1.00  0.68           H  
ATOM   1164  HH  TYR A  75       3.855  -6.135  30.786  1.00  0.68           H  
ATOM   1165  N   GLN A  76       8.756  -9.862  32.209  1.00  0.67           N  
ATOM   1166  CA  GLN A  76       8.138 -11.187  32.142  1.00  0.67           C  
ATOM   1167  C   GLN A  76       6.906 -11.196  31.259  1.00  0.67           C  
ATOM   1168  O   GLN A  76       5.882 -10.599  31.606  1.00  0.67           O  
ATOM   1169  CB  GLN A  76       7.708 -11.700  33.505  1.00  0.67           C  
ATOM   1170  CG  GLN A  76       7.234 -13.138  33.442  1.00  0.67           C  
ATOM   1171  CD  GLN A  76       6.988 -13.749  34.790  1.00  0.67           C  
ATOM   1172  OE1 GLN A  76       6.611 -13.074  35.747  1.00  0.67           O  
ATOM   1173  NE2 GLN A  76       7.222 -15.053  34.886  1.00  0.67           N  
ATOM   1174  H   GLN A  76       8.534  -9.206  32.952  1.00  0.67           H  
ATOM   1175  HA  GLN A  76       8.858 -11.888  31.719  1.00  0.67           H  
ATOM   1176 1HB  GLN A  76       8.452 -11.612  34.207  1.00  0.67           H  
ATOM   1177 2HB  GLN A  76       6.872 -11.096  33.860  1.00  0.67           H  
ATOM   1178 1HG  GLN A  76       6.305 -13.178  32.872  1.00  0.67           H  
ATOM   1179 2HG  GLN A  76       8.002 -13.732  32.933  1.00  0.67           H  
ATOM   1180 1HE2 GLN A  76       7.086 -15.525  35.758  1.00  0.67           H  
ATOM   1181 2HE2 GLN A  76       7.541 -15.563  34.082  1.00  0.67           H  
ATOM   1182  N   LYS A  77       6.979 -11.918  30.147  1.00  0.67           N  
ATOM   1183  CA  LYS A  77       5.877 -11.965  29.200  1.00  0.67           C  
ATOM   1184  C   LYS A  77       4.819 -12.897  29.736  1.00  0.67           C  
ATOM   1185  O   LYS A  77       5.105 -13.750  30.579  1.00  0.67           O  
ATOM   1186  CB  LYS A  77       6.362 -12.378  27.813  1.00  0.67           C  
ATOM   1187  CG  LYS A  77       7.331 -11.359  27.182  1.00  0.67           C  
ATOM   1188  CD  LYS A  77       7.668 -11.715  25.741  1.00  0.67           C  
ATOM   1189  CE  LYS A  77       8.515 -12.991  25.682  1.00  0.67           C  
ATOM   1190  NZ  LYS A  77       8.987 -13.307  24.295  1.00  0.67           N  
ATOM   1191  H   LYS A  77       7.833 -12.428  29.906  1.00  0.67           H  
ATOM   1192  HA  LYS A  77       5.433 -10.982  29.114  1.00  0.67           H  
ATOM   1193 1HB  LYS A  77       6.867 -13.350  27.869  1.00  0.67           H  
ATOM   1194 2HB  LYS A  77       5.508 -12.490  27.146  1.00  0.67           H  
ATOM   1195 1HG  LYS A  77       6.873 -10.368  27.204  1.00  0.67           H  
ATOM   1196 2HG  LYS A  77       8.254 -11.332  27.771  1.00  0.67           H  
ATOM   1197 1HD  LYS A  77       6.744 -11.870  25.183  1.00  0.67           H  
ATOM   1198 2HD  LYS A  77       8.215 -10.895  25.276  1.00  0.67           H  
ATOM   1199 1HE  LYS A  77       9.380 -12.886  26.337  1.00  0.67           H  
ATOM   1200 2HE  LYS A  77       7.904 -13.817  26.039  1.00  0.67           H  
ATOM   1201 1HZ  LYS A  77       9.544 -14.185  24.311  1.00  0.67           H  
ATOM   1202 2HZ  LYS A  77       8.192 -13.430  23.692  1.00  0.67           H  
ATOM   1203 3HZ  LYS A  77       9.572 -12.552  23.944  1.00  0.67           H  
ATOM   1204  N   LYS A  78       3.593 -12.750  29.257  1.00  0.67           N  
ATOM   1205  CA  LYS A  78       2.504 -13.600  29.745  1.00  0.67           C  
ATOM   1206  C   LYS A  78       2.789 -15.100  29.650  1.00  0.67           C  
ATOM   1207  O   LYS A  78       2.325 -15.877  30.484  1.00  0.67           O  
ATOM   1208  CB  LYS A  78       1.184 -13.289  29.061  1.00  0.67           C  
ATOM   1209  CG  LYS A  78       0.050 -14.135  29.614  1.00  0.67           C  
ATOM   1210  CD  LYS A  78      -1.304 -13.738  29.074  1.00  0.67           C  
ATOM   1211  CE  LYS A  78      -2.380 -14.685  29.586  1.00  0.67           C  
ATOM   1212  NZ  LYS A  78      -3.734 -14.267  29.171  1.00  0.67           N  
ATOM   1213  H   LYS A  78       3.421 -12.014  28.566  1.00  0.67           H  
ATOM   1214  HA  LYS A  78       2.367 -13.376  30.802  1.00  0.67           H  
ATOM   1215 1HB  LYS A  78       0.930 -12.240  29.200  1.00  0.67           H  
ATOM   1216 2HB  LYS A  78       1.264 -13.473  27.992  1.00  0.67           H  
ATOM   1217 1HG  LYS A  78       0.234 -15.181  29.369  1.00  0.67           H  
ATOM   1218 2HG  LYS A  78       0.033 -14.032  30.699  1.00  0.67           H  
ATOM   1219 1HD  LYS A  78      -1.545 -12.712  29.385  1.00  0.67           H  
ATOM   1220 2HD  LYS A  78      -1.288 -13.769  27.986  1.00  0.67           H  
ATOM   1221 1HE  LYS A  78      -2.182 -15.676  29.187  1.00  0.67           H  
ATOM   1222 2HE  LYS A  78      -2.343 -14.725  30.674  1.00  0.67           H  
ATOM   1223 1HZ  LYS A  78      -4.415 -14.918  29.520  1.00  0.67           H  
ATOM   1224 2HZ  LYS A  78      -3.929 -13.337  29.571  1.00  0.67           H  
ATOM   1225 3HZ  LYS A  78      -3.789 -14.222  28.168  1.00  0.67           H  
ATOM   1226  N   ASP A  79       3.535 -15.521  28.629  1.00  0.67           N  
ATOM   1227  CA  ASP A  79       3.831 -16.940  28.438  1.00  0.67           C  
ATOM   1228  C   ASP A  79       4.986 -17.457  29.317  1.00  0.67           C  
ATOM   1229  O   ASP A  79       5.391 -18.615  29.201  1.00  0.67           O  
ATOM   1230  CB  ASP A  79       4.116 -17.209  26.961  1.00  0.67           C  
ATOM   1231  CG  ASP A  79       5.384 -16.548  26.411  1.00  0.67           C  
ATOM   1232  OD1 ASP A  79       6.188 -16.012  27.161  1.00  0.67           O  
ATOM   1233  OD2 ASP A  79       5.523 -16.570  25.207  1.00  0.67           O  
ATOM   1234  H   ASP A  79       3.896 -14.840  27.978  1.00  0.67           H  
ATOM   1235  HA  ASP A  79       2.938 -17.503  28.709  1.00  0.67           H  
ATOM   1236 1HB  ASP A  79       4.203 -18.285  26.810  1.00  0.67           H  
ATOM   1237 2HB  ASP A  79       3.267 -16.869  26.367  1.00  0.67           H  
ATOM   1238  N   GLY A  80       5.507 -16.600  30.199  1.00  0.68           N  
ATOM   1239  CA  GLY A  80       6.570 -16.943  31.132  1.00  0.68           C  
ATOM   1240  C   GLY A  80       7.990 -16.641  30.646  1.00  0.68           C  
ATOM   1241  O   GLY A  80       8.938 -16.729  31.432  1.00  0.68           O  
ATOM   1242  H   GLY A  80       5.149 -15.649  30.237  1.00  0.68           H  
ATOM   1243 1HA  GLY A  80       6.393 -16.398  32.059  1.00  0.68           H  
ATOM   1244 2HA  GLY A  80       6.493 -18.000  31.377  1.00  0.68           H  
ATOM   1245  N   GLU A  81       8.159 -16.293  29.372  1.00  0.69           N  
ATOM   1246  CA  GLU A  81       9.499 -16.008  28.859  1.00  0.69           C  
ATOM   1247  C   GLU A  81       9.945 -14.582  29.169  1.00  0.69           C  
ATOM   1248  O   GLU A  81       9.162 -13.637  29.068  1.00  0.69           O  
ATOM   1249  CB  GLU A  81       9.572 -16.298  27.356  1.00  0.69           C  
ATOM   1250  CG  GLU A  81      10.961 -16.084  26.711  1.00  0.69           C  
ATOM   1251  CD  GLU A  81      11.042 -16.490  25.237  1.00  0.69           C  
ATOM   1252  OE1 GLU A  81      10.538 -15.776  24.375  1.00  0.69           O  
ATOM   1253  OE2 GLU A  81      11.615 -17.523  24.978  1.00  0.69           O  
ATOM   1254  H   GLU A  81       7.351 -16.231  28.732  1.00  0.69           H  
ATOM   1255  HA  GLU A  81      10.198 -16.684  29.352  1.00  0.69           H  
ATOM   1256 1HB  GLU A  81       9.286 -17.335  27.182  1.00  0.69           H  
ATOM   1257 2HB  GLU A  81       8.852 -15.689  26.838  1.00  0.69           H  
ATOM   1258 1HG  GLU A  81      11.219 -15.027  26.786  1.00  0.69           H  
ATOM   1259 2HG  GLU A  81      11.701 -16.646  27.279  1.00  0.69           H  
ATOM   1260  N   TRP A  82      11.203 -14.436  29.575  1.00  0.69           N  
ATOM   1261  CA  TRP A  82      11.754 -13.120  29.873  1.00  0.69           C  
ATOM   1262  C   TRP A  82      12.234 -12.430  28.600  1.00  0.69           C  
ATOM   1263  O   TRP A  82      12.955 -13.026  27.797  1.00  0.69           O  
ATOM   1264  CB  TRP A  82      12.900 -13.270  30.863  1.00  0.69           C  
ATOM   1265  CG  TRP A  82      12.417 -13.708  32.195  1.00  0.69           C  
ATOM   1266  CD1 TRP A  82      12.432 -14.977  32.684  1.00  0.69           C  
ATOM   1267  CD2 TRP A  82      11.844 -12.892  33.221  1.00  0.69           C  
ATOM   1268  NE1 TRP A  82      11.895 -15.004  33.939  1.00  0.69           N  
ATOM   1269  CE2 TRP A  82      11.527 -13.738  34.286  1.00  0.69           C  
ATOM   1270  CE3 TRP A  82      11.575 -11.550  33.321  1.00  0.69           C  
ATOM   1271  CZ2 TRP A  82      10.949 -13.267  35.442  1.00  0.69           C  
ATOM   1272  CZ3 TRP A  82      11.002 -11.075  34.464  1.00  0.69           C  
ATOM   1273  CH2 TRP A  82      10.693 -11.913  35.507  1.00  0.69           C  
ATOM   1274  H   TRP A  82      11.791 -15.254  29.658  1.00  0.69           H  
ATOM   1275  HA  TRP A  82      10.975 -12.514  30.326  1.00  0.69           H  
ATOM   1276 1HB  TRP A  82      13.618 -13.998  30.490  1.00  0.69           H  
ATOM   1277 2HB  TRP A  82      13.415 -12.316  30.970  1.00  0.69           H  
ATOM   1278  HD1 TRP A  82      12.808 -15.848  32.149  1.00  0.69           H  
ATOM   1279  HE1 TRP A  82      11.787 -15.829  34.511  1.00  0.69           H  
ATOM   1280  HE3 TRP A  82      11.808 -10.882  32.500  1.00  0.69           H  
ATOM   1281  HZ2 TRP A  82      10.695 -13.922  36.276  1.00  0.69           H  
ATOM   1282  HZ3 TRP A  82      10.785 -10.009  34.516  1.00  0.69           H  
ATOM   1283  HH2 TRP A  82      10.225 -11.496  36.400  1.00  0.69           H  
ATOM   1284  N   GLN A  83      11.880 -11.161  28.451  1.00  0.69           N  
ATOM   1285  CA  GLN A  83      12.251 -10.370  27.283  1.00  0.69           C  
ATOM   1286  C   GLN A  83      13.068  -9.150  27.659  1.00  0.69           C  
ATOM   1287  O   GLN A  83      12.657  -8.350  28.501  1.00  0.69           O  
ATOM   1288  CB  GLN A  83      10.991  -9.916  26.547  1.00  0.69           C  
ATOM   1289  CG  GLN A  83      11.207  -9.006  25.328  1.00  0.69           C  
ATOM   1290  CD  GLN A  83      11.780  -9.746  24.129  1.00  0.69           C  
ATOM   1291  OE1 GLN A  83      11.142 -10.706  23.653  1.00  0.69           O  
ATOM   1292  NE2 GLN A  83      12.939  -9.321  23.630  1.00  0.69           N  
ATOM   1293  H   GLN A  83      11.277 -10.745  29.159  1.00  0.69           H  
ATOM   1294  HA  GLN A  83      12.853 -10.989  26.618  1.00  0.69           H  
ATOM   1295 1HB  GLN A  83      10.469 -10.786  26.202  1.00  0.69           H  
ATOM   1296 2HB  GLN A  83      10.330  -9.397  27.248  1.00  0.69           H  
ATOM   1297 1HG  GLN A  83      10.252  -8.575  25.041  1.00  0.69           H  
ATOM   1298 2HG  GLN A  83      11.909  -8.218  25.599  1.00  0.69           H  
ATOM   1299 1HE2 GLN A  83      13.352  -9.786  22.838  1.00  0.69           H  
ATOM   1300 2HE2 GLN A  83      13.416  -8.526  24.038  1.00  0.69           H  
ATOM   1301  N   TRP A  84      14.258  -9.015  27.094  1.00  0.70           N  
ATOM   1302  CA  TRP A  84      15.037  -7.830  27.425  1.00  0.70           C  
ATOM   1303  C   TRP A  84      14.446  -6.646  26.657  1.00  0.70           C  
ATOM   1304  O   TRP A  84      14.317  -6.702  25.420  1.00  0.70           O  
ATOM   1305  CB  TRP A  84      16.509  -8.030  27.049  1.00  0.70           C  
ATOM   1306  CG  TRP A  84      17.454  -6.909  27.477  1.00  0.70           C  
ATOM   1307  CD1 TRP A  84      17.951  -5.947  26.696  1.00  0.70           C  
ATOM   1308  CD2 TRP A  84      18.044  -6.694  28.778  1.00  0.70           C  
ATOM   1309  NE1 TRP A  84      18.811  -5.153  27.405  1.00  0.70           N  
ATOM   1310  CE2 TRP A  84      18.877  -5.599  28.673  1.00  0.70           C  
ATOM   1311  CE3 TRP A  84      17.938  -7.329  29.971  1.00  0.70           C  
ATOM   1312  CZ2 TRP A  84      19.616  -5.130  29.744  1.00  0.70           C  
ATOM   1313  CZ3 TRP A  84      18.658  -6.858  31.064  1.00  0.70           C  
ATOM   1314  CH2 TRP A  84      19.474  -5.776  30.942  1.00  0.70           C  
ATOM   1315  H   TRP A  84      14.602  -9.700  26.430  1.00  0.70           H  
ATOM   1316  HA  TRP A  84      14.963  -7.630  28.492  1.00  0.70           H  
ATOM   1317 1HB  TRP A  84      16.867  -8.959  27.491  1.00  0.70           H  
ATOM   1318 2HB  TRP A  84      16.589  -8.136  25.962  1.00  0.70           H  
ATOM   1319  HD1 TRP A  84      17.727  -5.838  25.666  1.00  0.70           H  
ATOM   1320  HE1 TRP A  84      19.331  -4.364  27.051  1.00  0.70           H  
ATOM   1321  HE3 TRP A  84      17.299  -8.177  30.036  1.00  0.70           H  
ATOM   1322  HZ2 TRP A  84      20.280  -4.273  29.663  1.00  0.70           H  
ATOM   1323  HZ3 TRP A  84      18.554  -7.372  32.023  1.00  0.70           H  
ATOM   1324  HH2 TRP A  84      20.029  -5.419  31.808  1.00  0.70           H  
ATOM   1325  N   LEU A  85      14.038  -5.623  27.403  1.00  0.70           N  
ATOM   1326  CA  LEU A  85      13.451  -4.421  26.836  1.00  0.70           C  
ATOM   1327  C   LEU A  85      14.313  -3.213  27.149  1.00  0.70           C  
ATOM   1328  O   LEU A  85      14.967  -3.149  28.195  1.00  0.70           O  
ATOM   1329  CB  LEU A  85      12.035  -4.132  27.385  1.00  0.70           C  
ATOM   1330  CG  LEU A  85      10.916  -5.208  27.217  1.00  0.70           C  
ATOM   1331  CD1 LEU A  85       9.641  -4.712  27.898  1.00  0.70           C  
ATOM   1332  CD2 LEU A  85      10.646  -5.467  25.764  1.00  0.70           C  
ATOM   1333  H   LEU A  85      14.156  -5.684  28.415  1.00  0.70           H  
ATOM   1334  HA  LEU A  85      13.396  -4.533  25.754  1.00  0.70           H  
ATOM   1335 1HB  LEU A  85      12.127  -3.933  28.456  1.00  0.70           H  
ATOM   1336 2HB  LEU A  85      11.677  -3.218  26.907  1.00  0.70           H  
ATOM   1337  HG  LEU A  85      11.231  -6.133  27.707  1.00  0.70           H  
ATOM   1338 1HD1 LEU A  85       8.864  -5.467  27.804  1.00  0.70           H  
ATOM   1339 2HD1 LEU A  85       9.837  -4.517  28.949  1.00  0.70           H  
ATOM   1340 3HD1 LEU A  85       9.309  -3.798  27.420  1.00  0.70           H  
ATOM   1341 1HD2 LEU A  85       9.861  -6.215  25.667  1.00  0.70           H  
ATOM   1342 2HD2 LEU A  85      10.332  -4.542  25.275  1.00  0.70           H  
ATOM   1343 3HD2 LEU A  85      11.556  -5.828  25.312  1.00  0.70           H  
ATOM   1344  N   GLN A  86      14.276  -2.231  26.267  1.00  0.70           N  
ATOM   1345  CA  GLN A  86      14.923  -0.954  26.545  1.00  0.70           C  
ATOM   1346  C   GLN A  86      13.828   0.077  26.687  1.00  0.70           C  
ATOM   1347  O   GLN A  86      12.925   0.138  25.845  1.00  0.70           O  
ATOM   1348  CB  GLN A  86      15.903  -0.570  25.450  1.00  0.70           C  
ATOM   1349  CG  GLN A  86      16.684   0.684  25.684  1.00  0.70           C  
ATOM   1350  CD  GLN A  86      17.652   0.907  24.538  1.00  0.70           C  
ATOM   1351  OE1 GLN A  86      17.219   1.072  23.384  1.00  0.70           O  
ATOM   1352  NE2 GLN A  86      18.948   0.905  24.836  1.00  0.70           N  
ATOM   1353  H   GLN A  86      13.760  -2.373  25.397  1.00  0.70           H  
ATOM   1354  HA  GLN A  86      15.457  -1.008  27.487  1.00  0.70           H  
ATOM   1355 1HB  GLN A  86      16.621  -1.367  25.335  1.00  0.70           H  
ATOM   1356 2HB  GLN A  86      15.365  -0.454  24.513  1.00  0.70           H  
ATOM   1357 1HG  GLN A  86      16.002   1.534  25.738  1.00  0.70           H  
ATOM   1358 2HG  GLN A  86      17.248   0.595  26.615  1.00  0.70           H  
ATOM   1359 1HE2 GLN A  86      19.634   1.045  24.119  1.00  0.70           H  
ATOM   1360 2HE2 GLN A  86      19.243   0.769  25.782  1.00  0.70           H  
ATOM   1361  N   THR A  87      13.882   0.863  27.759  1.00  0.70           N  
ATOM   1362  CA  THR A  87      12.840   1.838  28.012  1.00  0.70           C  
ATOM   1363  C   THR A  87      13.342   3.254  28.158  1.00  0.70           C  
ATOM   1364  O   THR A  87      14.271   3.527  28.919  1.00  0.70           O  
ATOM   1365  CB  THR A  87      12.114   1.498  29.317  1.00  0.70           C  
ATOM   1366  OG1 THR A  87      11.615   0.205  29.206  1.00  0.70           O  
ATOM   1367  CG2 THR A  87      10.949   2.471  29.558  1.00  0.70           C  
ATOM   1368  H   THR A  87      14.633   0.758  28.429  1.00  0.70           H  
ATOM   1369  HA  THR A  87      12.136   1.805  27.192  1.00  0.70           H  
ATOM   1370  HB  THR A  87      12.801   1.542  30.149  1.00  0.70           H  
ATOM   1371  HG1 THR A  87      10.738   0.142  29.626  1.00  0.70           H  
ATOM   1372 1HG2 THR A  87      10.429   2.194  30.473  1.00  0.70           H  
ATOM   1373 2HG2 THR A  87      11.318   3.482  29.656  1.00  0.70           H  
ATOM   1374 3HG2 THR A  87      10.261   2.415  28.715  1.00  0.70           H  
ATOM   1375  N   SER A  88      12.684   4.170  27.464  1.00  0.71           N  
ATOM   1376  CA  SER A  88      12.966   5.587  27.616  1.00  0.71           C  
ATOM   1377  C   SER A  88      11.792   6.168  28.380  1.00  0.71           C  
ATOM   1378  O   SER A  88      10.649   5.773  28.137  1.00  0.71           O  
ATOM   1379  CB  SER A  88      13.140   6.267  26.275  1.00  0.71           C  
ATOM   1380  OG  SER A  88      13.324   7.646  26.430  1.00  0.71           O  
ATOM   1381  H   SER A  88      11.942   3.859  26.837  1.00  0.71           H  
ATOM   1382  HA  SER A  88      13.872   5.723  28.203  1.00  0.71           H  
ATOM   1383 1HB  SER A  88      14.000   5.841  25.771  1.00  0.71           H  
ATOM   1384 2HB  SER A  88      12.268   6.077  25.651  1.00  0.71           H  
ATOM   1385  HG  SER A  88      13.931   7.750  27.179  1.00  0.71           H  
ATOM   1386  N   SER A  89      12.034   7.101  29.291  1.00  0.72           N  
ATOM   1387  CA  SER A  89      10.887   7.660  30.008  1.00  0.72           C  
ATOM   1388  C   SER A  89      10.987   9.136  30.348  1.00  0.72           C  
ATOM   1389  O   SER A  89      12.079   9.709  30.484  1.00  0.72           O  
ATOM   1390  CB  SER A  89      10.646   6.883  31.297  1.00  0.72           C  
ATOM   1391  OG  SER A  89      11.730   7.015  32.187  1.00  0.72           O  
ATOM   1392  H   SER A  89      12.995   7.391  29.473  1.00  0.72           H  
ATOM   1393  HA  SER A  89      10.012   7.542  29.375  1.00  0.72           H  
ATOM   1394 1HB  SER A  89       9.735   7.252  31.769  1.00  0.72           H  
ATOM   1395 2HB  SER A  89      10.487   5.831  31.062  1.00  0.72           H  
ATOM   1396  HG  SER A  89      12.446   6.497  31.810  1.00  0.72           H  
ATOM   1397  N   ARG A  90       9.803   9.730  30.540  1.00  0.76           N  
ATOM   1398  CA  ARG A  90       9.660  11.126  30.930  1.00  0.76           C  
ATOM   1399  C   ARG A  90       8.475  11.375  31.860  1.00  0.76           C  
ATOM   1400  O   ARG A  90       7.443  10.704  31.796  1.00  0.76           O  
ATOM   1401  CB  ARG A  90       9.492  11.976  29.684  1.00  0.76           C  
ATOM   1402  CG  ARG A  90       8.220  11.689  28.876  1.00  0.76           C  
ATOM   1403  CD  ARG A  90       8.175  12.496  27.614  1.00  0.76           C  
ATOM   1404  NE  ARG A  90       7.024  12.161  26.768  1.00  0.76           N  
ATOM   1405  CZ  ARG A  90       5.810  12.743  26.832  1.00  0.76           C  
ATOM   1406  NH1 ARG A  90       5.581  13.708  27.685  1.00  0.76           N  
ATOM   1407  NH2 ARG A  90       4.847  12.345  26.020  1.00  0.76           N  
ATOM   1408  H   ARG A  90       8.966   9.171  30.363  1.00  0.76           H  
ATOM   1409  HA  ARG A  90      10.571  11.431  31.448  1.00  0.76           H  
ATOM   1410 1HB  ARG A  90       9.470  13.028  29.966  1.00  0.76           H  
ATOM   1411 2HB  ARG A  90      10.349  11.829  29.026  1.00  0.76           H  
ATOM   1412 1HG  ARG A  90       8.190  10.628  28.615  1.00  0.76           H  
ATOM   1413 2HG  ARG A  90       7.345  11.942  29.479  1.00  0.76           H  
ATOM   1414 1HD  ARG A  90       8.113  13.553  27.868  1.00  0.76           H  
ATOM   1415 2HD  ARG A  90       9.082  12.315  27.038  1.00  0.76           H  
ATOM   1416  HE  ARG A  90       7.150  11.423  26.089  1.00  0.76           H  
ATOM   1417 1HH1 ARG A  90       6.316  14.020  28.308  1.00  0.76           H  
ATOM   1418 2HH1 ARG A  90       4.672  14.147  27.714  1.00  0.76           H  
ATOM   1419 1HH2 ARG A  90       5.020  11.603  25.357  1.00  0.76           H  
ATOM   1420 2HH2 ARG A  90       3.939  12.783  26.062  1.00  0.76           H  
ATOM   1421  N   LEU A  91       8.615  12.392  32.694  1.00  0.83           N  
ATOM   1422  CA  LEU A  91       7.574  12.752  33.646  1.00  0.83           C  
ATOM   1423  C   LEU A  91       6.727  13.911  33.171  1.00  0.83           C  
ATOM   1424  O   LEU A  91       7.241  14.959  32.771  1.00  0.83           O  
ATOM   1425  CB  LEU A  91       8.202  13.052  34.999  1.00  0.83           C  
ATOM   1426  CG  LEU A  91       7.299  13.465  36.096  1.00  0.83           C  
ATOM   1427  CD1 LEU A  91       6.397  12.333  36.416  1.00  0.83           C  
ATOM   1428  CD2 LEU A  91       8.148  13.794  37.284  1.00  0.83           C  
ATOM   1429  H   LEU A  91       9.478  12.920  32.689  1.00  0.83           H  
ATOM   1430  HA  LEU A  91       6.914  11.895  33.772  1.00  0.83           H  
ATOM   1431 1HB  LEU A  91       8.650  12.159  35.337  1.00  0.83           H  
ATOM   1432 2HB  LEU A  91       8.973  13.816  34.880  1.00  0.83           H  
ATOM   1433  HG  LEU A  91       6.698  14.327  35.796  1.00  0.83           H  
ATOM   1434 1HD1 LEU A  91       5.738  12.588  37.200  1.00  0.83           H  
ATOM   1435 2HD1 LEU A  91       5.825  12.090  35.549  1.00  0.83           H  
ATOM   1436 3HD1 LEU A  91       6.994  11.481  36.712  1.00  0.83           H  
ATOM   1437 1HD2 LEU A  91       7.535  14.088  38.118  1.00  0.83           H  
ATOM   1438 2HD2 LEU A  91       8.736  12.923  37.558  1.00  0.83           H  
ATOM   1439 3HD2 LEU A  91       8.813  14.595  37.032  1.00  0.83           H  
ATOM   1440  N   VAL A  92       5.426  13.692  33.191  1.00  0.92           N  
ATOM   1441  CA  VAL A  92       4.461  14.673  32.777  1.00  0.92           C  
ATOM   1442  C   VAL A  92       3.812  15.324  33.976  1.00  0.92           C  
ATOM   1443  O   VAL A  92       3.302  14.642  34.876  1.00  0.92           O  
ATOM   1444  CB  VAL A  92       3.394  14.033  31.903  1.00  0.92           C  
ATOM   1445  CG1 VAL A  92       2.368  15.103  31.508  1.00  0.92           C  
ATOM   1446  CG2 VAL A  92       4.075  13.411  30.708  1.00  0.92           C  
ATOM   1447  H   VAL A  92       5.078  12.799  33.520  1.00  0.92           H  
ATOM   1448  HA  VAL A  92       4.973  15.440  32.195  1.00  0.92           H  
ATOM   1449  HB  VAL A  92       2.869  13.265  32.463  1.00  0.92           H  
ATOM   1450 1HG1 VAL A  92       1.609  14.680  30.883  1.00  0.92           H  
ATOM   1451 2HG1 VAL A  92       1.905  15.509  32.407  1.00  0.92           H  
ATOM   1452 3HG1 VAL A  92       2.869  15.898  30.962  1.00  0.92           H  
ATOM   1453 1HG2 VAL A  92       3.346  12.952  30.058  1.00  0.92           H  
ATOM   1454 2HG2 VAL A  92       4.597  14.191  30.173  1.00  0.92           H  
ATOM   1455 3HG2 VAL A  92       4.788  12.653  31.045  1.00  0.92           H  
ATOM   1456  N   TYR A  93       3.858  16.650  33.966  1.00  1.03           N  
ATOM   1457  CA  TYR A  93       3.337  17.504  35.020  1.00  1.03           C  
ATOM   1458  C   TYR A  93       2.018  18.212  34.696  1.00  1.03           C  
ATOM   1459  O   TYR A  93       1.122  18.279  35.537  1.00  1.03           O  
ATOM   1460  CB  TYR A  93       4.391  18.568  35.313  1.00  1.03           C  
ATOM   1461  CG  TYR A  93       5.681  18.075  35.917  1.00  1.03           C  
ATOM   1462  CD1 TYR A  93       6.698  17.565  35.120  1.00  1.03           C  
ATOM   1463  CD2 TYR A  93       5.882  18.228  37.267  1.00  1.03           C  
ATOM   1464  CE1 TYR A  93       7.893  17.189  35.697  1.00  1.03           C  
ATOM   1465  CE2 TYR A  93       7.067  17.864  37.839  1.00  1.03           C  
ATOM   1466  CZ  TYR A  93       8.070  17.349  37.069  1.00  1.03           C  
ATOM   1467  OH  TYR A  93       9.262  17.004  37.652  1.00  1.03           O  
ATOM   1468  H   TYR A  93       4.309  17.088  33.175  1.00  1.03           H  
ATOM   1469  HA  TYR A  93       3.173  16.894  35.905  1.00  1.03           H  
ATOM   1470 1HB  TYR A  93       4.627  19.101  34.393  1.00  1.03           H  
ATOM   1471 2HB  TYR A  93       3.965  19.293  35.999  1.00  1.03           H  
ATOM   1472  HD1 TYR A  93       6.556  17.458  34.043  1.00  1.03           H  
ATOM   1473  HD2 TYR A  93       5.100  18.657  37.876  1.00  1.03           H  
ATOM   1474  HE1 TYR A  93       8.695  16.782  35.077  1.00  1.03           H  
ATOM   1475  HE2 TYR A  93       7.218  17.998  38.909  1.00  1.03           H  
ATOM   1476  HH  TYR A  93       9.235  17.207  38.592  1.00  1.03           H  
ATOM   1477  N   LYS A  94       1.850  18.712  33.463  1.00  1.12           N  
ATOM   1478  CA  LYS A  94       0.678  19.555  33.214  1.00  1.12           C  
ATOM   1479  C   LYS A  94       0.775  20.769  34.157  1.00  1.12           C  
ATOM   1480  O   LYS A  94       1.436  21.753  33.818  1.00  1.12           O  
ATOM   1481  CB  LYS A  94      -0.652  18.784  33.333  1.00  1.12           C  
ATOM   1482  CG  LYS A  94      -0.864  17.755  32.231  1.00  1.12           C  
ATOM   1483  CD  LYS A  94      -2.221  17.107  32.356  1.00  1.12           C  
ATOM   1484  CE  LYS A  94      -2.212  16.144  33.506  1.00  1.12           C  
ATOM   1485  NZ  LYS A  94      -3.459  15.354  33.610  1.00  1.12           N  
ATOM   1486  H   LYS A  94       2.554  18.591  32.756  1.00  1.12           H  
ATOM   1487  HA  LYS A  94       0.734  19.935  32.194  1.00  1.12           H  
ATOM   1488 1HB  LYS A  94      -0.772  18.273  34.273  1.00  1.12           H  
ATOM   1489 2HB  LYS A  94      -1.473  19.498  33.261  1.00  1.12           H  
ATOM   1490 1HG  LYS A  94      -0.781  18.236  31.256  1.00  1.12           H  
ATOM   1491 2HG  LYS A  94      -0.101  16.983  32.306  1.00  1.12           H  
ATOM   1492 1HD  LYS A  94      -2.982  17.867  32.528  1.00  1.12           H  
ATOM   1493 2HD  LYS A  94      -2.461  16.567  31.440  1.00  1.12           H  
ATOM   1494 1HE  LYS A  94      -1.376  15.467  33.367  1.00  1.12           H  
ATOM   1495 2HE  LYS A  94      -2.063  16.689  34.439  1.00  1.12           H  
ATOM   1496 1HZ  LYS A  94      -3.332  14.705  34.404  1.00  1.12           H  
ATOM   1497 2HZ  LYS A  94      -4.247  15.954  33.772  1.00  1.12           H  
ATOM   1498 3HZ  LYS A  94      -3.604  14.823  32.775  1.00  1.12           H  
ATOM   1499  N   ASN A  95       0.050  20.756  35.266  1.00  1.16           N  
ATOM   1500  CA  ASN A  95       0.098  21.878  36.209  1.00  1.16           C  
ATOM   1501  C   ASN A  95       1.363  21.701  37.053  1.00  1.16           C  
ATOM   1502  O   ASN A  95       2.153  20.802  36.783  1.00  1.16           O  
ATOM   1503  CB  ASN A  95      -1.170  21.956  37.052  1.00  1.16           C  
ATOM   1504  CG  ASN A  95      -1.351  20.778  37.995  1.00  1.16           C  
ATOM   1505  OD1 ASN A  95      -0.430  20.007  38.262  1.00  1.16           O  
ATOM   1506  ND2 ASN A  95      -2.551  20.639  38.508  1.00  1.16           N  
ATOM   1507  H   ASN A  95      -0.424  19.894  35.500  1.00  1.16           H  
ATOM   1508  HA  ASN A  95       0.203  22.811  35.654  1.00  1.16           H  
ATOM   1509 1HB  ASN A  95      -1.161  22.875  37.636  1.00  1.16           H  
ATOM   1510 2HB  ASN A  95      -2.034  22.002  36.390  1.00  1.16           H  
ATOM   1511 1HD2 ASN A  95      -2.742  19.885  39.137  1.00  1.16           H  
ATOM   1512 2HD2 ASN A  95      -3.274  21.285  38.268  1.00  1.16           H  
ATOM   1513  N   SER A  96       1.591  22.509  38.088  1.00  1.14           N  
ATOM   1514  CA  SER A  96       2.876  22.380  38.795  1.00  1.14           C  
ATOM   1515  C   SER A  96       2.959  21.234  39.823  1.00  1.14           C  
ATOM   1516  O   SER A  96       3.197  21.462  41.011  1.00  1.14           O  
ATOM   1517  CB  SER A  96       3.197  23.686  39.485  1.00  1.14           C  
ATOM   1518  OG  SER A  96       3.346  24.723  38.550  1.00  1.14           O  
ATOM   1519  H   SER A  96       0.930  23.224  38.349  1.00  1.14           H  
ATOM   1520  HA  SER A  96       3.645  22.198  38.042  1.00  1.14           H  
ATOM   1521 1HB  SER A  96       2.400  23.933  40.185  1.00  1.14           H  
ATOM   1522 2HB  SER A  96       4.116  23.576  40.059  1.00  1.14           H  
ATOM   1523  HG  SER A  96       3.578  25.507  39.058  1.00  1.14           H  
ATOM   1524  N   LYS A  97       2.781  20.008  39.342  1.00  1.06           N  
ATOM   1525  CA  LYS A  97       2.864  18.784  40.140  1.00  1.06           C  
ATOM   1526  C   LYS A  97       3.016  17.585  39.193  1.00  1.06           C  
ATOM   1527  O   LYS A  97       2.356  17.565  38.171  1.00  1.06           O  
ATOM   1528  CB  LYS A  97       1.592  18.635  40.983  1.00  1.06           C  
ATOM   1529  CG  LYS A  97       1.585  17.479  41.971  1.00  1.06           C  
ATOM   1530  CD  LYS A  97       0.321  17.487  42.820  1.00  1.06           C  
ATOM   1531  CE  LYS A  97       0.319  16.335  43.812  1.00  1.06           C  
ATOM   1532  NZ  LYS A  97      -0.908  16.331  44.656  1.00  1.06           N  
ATOM   1533  H   LYS A  97       2.581  19.956  38.345  1.00  1.06           H  
ATOM   1534  HA  LYS A  97       3.718  18.867  40.800  1.00  1.06           H  
ATOM   1535 1HB  LYS A  97       1.419  19.550  41.548  1.00  1.06           H  
ATOM   1536 2HB  LYS A  97       0.738  18.501  40.315  1.00  1.06           H  
ATOM   1537 1HG  LYS A  97       1.641  16.532  41.428  1.00  1.06           H  
ATOM   1538 2HG  LYS A  97       2.446  17.558  42.628  1.00  1.06           H  
ATOM   1539 1HD  LYS A  97       0.252  18.430  43.364  1.00  1.06           H  
ATOM   1540 2HD  LYS A  97      -0.549  17.396  42.169  1.00  1.06           H  
ATOM   1541 1HE  LYS A  97       0.376  15.395  43.264  1.00  1.06           H  
ATOM   1542 2HE  LYS A  97       1.192  16.420  44.459  1.00  1.06           H  
ATOM   1543 1HZ  LYS A  97      -0.872  15.553  45.299  1.00  1.06           H  
ATOM   1544 2HZ  LYS A  97      -0.962  17.196  45.176  1.00  1.06           H  
ATOM   1545 3HZ  LYS A  97      -1.722  16.242  44.066  1.00  1.06           H  
ATOM   1546  N   PRO A  98       3.827  16.558  39.481  1.00  0.95           N  
ATOM   1547  CA  PRO A  98       3.893  15.351  38.674  1.00  0.95           C  
ATOM   1548  C   PRO A  98       2.503  14.749  38.560  1.00  0.95           C  
ATOM   1549  O   PRO A  98       1.794  14.687  39.565  1.00  0.95           O  
ATOM   1550  CB  PRO A  98       4.817  14.463  39.508  1.00  0.95           C  
ATOM   1551  CG  PRO A  98       5.685  15.427  40.279  1.00  0.95           C  
ATOM   1552  CD  PRO A  98       4.777  16.597  40.608  1.00  0.95           C  
ATOM   1553  HA  PRO A  98       4.319  15.573  37.682  1.00  0.95           H  
ATOM   1554 1HB  PRO A  98       4.222  13.825  40.164  1.00  0.95           H  
ATOM   1555 2HB  PRO A  98       5.381  13.818  38.884  1.00  0.95           H  
ATOM   1556 1HG  PRO A  98       6.079  14.932  41.180  1.00  0.95           H  
ATOM   1557 2HG  PRO A  98       6.555  15.711  39.679  1.00  0.95           H  
ATOM   1558 1HD  PRO A  98       4.273  16.434  41.563  1.00  0.95           H  
ATOM   1559 2HD  PRO A  98       5.381  17.513  40.596  1.00  0.95           H  
ATOM   1560  N   ASP A  99       2.125  14.269  37.374  1.00  0.84           N  
ATOM   1561  CA  ASP A  99       0.821  13.635  37.191  1.00  0.84           C  
ATOM   1562  C   ASP A  99       0.980  12.172  36.731  1.00  0.84           C  
ATOM   1563  O   ASP A  99       0.318  11.267  37.248  1.00  0.84           O  
ATOM   1564  CB  ASP A  99      -0.008  14.438  36.179  1.00  0.84           C  
ATOM   1565  CG  ASP A  99      -1.544  14.152  36.241  1.00  0.84           C  
ATOM   1566  OD1 ASP A  99      -2.135  14.455  37.241  1.00  0.84           O  
ATOM   1567  OD2 ASP A  99      -2.122  13.690  35.270  1.00  0.84           O  
ATOM   1568  H   ASP A  99       2.726  14.382  36.567  1.00  0.84           H  
ATOM   1569  HA  ASP A  99       0.296  13.634  38.145  1.00  0.84           H  
ATOM   1570 1HB  ASP A  99       0.157  15.510  36.353  1.00  0.84           H  
ATOM   1571 2HB  ASP A  99       0.355  14.224  35.172  1.00  0.84           H  
ATOM   1572  N   PHE A 100       1.854  11.950  35.738  1.00  0.76           N  
ATOM   1573  CA  PHE A 100       2.086  10.605  35.179  1.00  0.76           C  
ATOM   1574  C   PHE A 100       3.406  10.455  34.441  1.00  0.76           C  
ATOM   1575  O   PHE A 100       4.060  11.436  34.102  1.00  0.76           O  
ATOM   1576  CB  PHE A 100       0.954  10.145  34.257  1.00  0.76           C  
ATOM   1577  CG  PHE A 100       0.633  11.037  33.112  1.00  0.76           C  
ATOM   1578  CD1 PHE A 100       1.262  10.930  31.894  1.00  0.76           C  
ATOM   1579  CD2 PHE A 100      -0.379  11.942  33.239  1.00  0.76           C  
ATOM   1580  CE1 PHE A 100       0.873  11.742  30.839  1.00  0.76           C  
ATOM   1581  CE2 PHE A 100      -0.762  12.735  32.198  1.00  0.76           C  
ATOM   1582  CZ  PHE A 100      -0.138  12.634  30.996  1.00  0.76           C  
ATOM   1583  H   PHE A 100       2.366  12.746  35.361  1.00  0.76           H  
ATOM   1584  HA  PHE A 100       2.111   9.902  36.015  1.00  0.76           H  
ATOM   1585 1HB  PHE A 100       1.206   9.177  33.843  1.00  0.76           H  
ATOM   1586 2HB  PHE A 100       0.046  10.009  34.844  1.00  0.76           H  
ATOM   1587  HD1 PHE A 100       2.067  10.201  31.772  1.00  0.76           H  
ATOM   1588  HD2 PHE A 100      -0.895  12.014  34.196  1.00  0.76           H  
ATOM   1589  HE1 PHE A 100       1.366  11.674  29.880  1.00  0.76           H  
ATOM   1590  HE2 PHE A 100      -1.571  13.437  32.329  1.00  0.76           H  
ATOM   1591  HZ  PHE A 100      -0.444  13.267  30.164  1.00  0.76           H  
ATOM   1592  N   VAL A 101       3.784   9.211  34.171  1.00  0.71           N  
ATOM   1593  CA  VAL A 101       5.003   8.933  33.423  1.00  0.71           C  
ATOM   1594  C   VAL A 101       4.727   8.250  32.095  1.00  0.71           C  
ATOM   1595  O   VAL A 101       3.946   7.296  32.007  1.00  0.71           O  
ATOM   1596  CB  VAL A 101       5.971   8.068  34.262  1.00  0.71           C  
ATOM   1597  CG1 VAL A 101       7.217   7.702  33.449  1.00  0.71           C  
ATOM   1598  CG2 VAL A 101       6.362   8.856  35.514  1.00  0.71           C  
ATOM   1599  H   VAL A 101       3.196   8.434  34.476  1.00  0.71           H  
ATOM   1600  HA  VAL A 101       5.500   9.879  33.213  1.00  0.71           H  
ATOM   1601  HB  VAL A 101       5.472   7.140  34.548  1.00  0.71           H  
ATOM   1602 1HG1 VAL A 101       7.887   7.092  34.052  1.00  0.71           H  
ATOM   1603 2HG1 VAL A 101       6.926   7.144  32.569  1.00  0.71           H  
ATOM   1604 3HG1 VAL A 101       7.732   8.602  33.143  1.00  0.71           H  
ATOM   1605 1HG2 VAL A 101       7.033   8.281  36.129  1.00  0.71           H  
ATOM   1606 2HG2 VAL A 101       6.855   9.763  35.196  1.00  0.71           H  
ATOM   1607 3HG2 VAL A 101       5.473   9.099  36.089  1.00  0.71           H  
ATOM   1608  N   ILE A 102       5.361   8.779  31.058  1.00  0.69           N  
ATOM   1609  CA  ILE A 102       5.243   8.217  29.729  1.00  0.69           C  
ATOM   1610  C   ILE A 102       6.491   7.453  29.395  1.00  0.69           C  
ATOM   1611  O   ILE A 102       7.614   7.951  29.533  1.00  0.69           O  
ATOM   1612  CB  ILE A 102       4.983   9.282  28.650  1.00  0.69           C  
ATOM   1613  CG1 ILE A 102       3.718  10.027  28.953  1.00  0.69           C  
ATOM   1614  CG2 ILE A 102       4.894   8.613  27.280  1.00  0.69           C  
ATOM   1615  CD1 ILE A 102       2.548   9.106  28.979  1.00  0.69           C  
ATOM   1616  H   ILE A 102       5.992   9.562  31.221  1.00  0.69           H  
ATOM   1617  HA  ILE A 102       4.411   7.518  29.714  1.00  0.69           H  
ATOM   1618  HB  ILE A 102       5.790  10.000  28.649  1.00  0.69           H  
ATOM   1619 1HG1 ILE A 102       3.806  10.514  29.920  1.00  0.69           H  
ATOM   1620 2HG1 ILE A 102       3.551  10.785  28.193  1.00  0.69           H  
ATOM   1621 1HG2 ILE A 102       4.713   9.363  26.519  1.00  0.69           H  
ATOM   1622 2HG2 ILE A 102       5.825   8.095  27.058  1.00  0.69           H  
ATOM   1623 3HG2 ILE A 102       4.073   7.890  27.284  1.00  0.69           H  
ATOM   1624 1HD1 ILE A 102       1.644   9.632  29.185  1.00  0.69           H  
ATOM   1625 2HD1 ILE A 102       2.452   8.613  28.011  1.00  0.69           H  
ATOM   1626 3HD1 ILE A 102       2.713   8.365  29.742  1.00  0.69           H  
ATOM   1627  N   CYS A 103       6.288   6.216  28.990  1.00  0.69           N  
ATOM   1628  CA  CYS A 103       7.389   5.353  28.651  1.00  0.69           C  
ATOM   1629  C   CYS A 103       7.302   4.891  27.208  1.00  0.69           C  
ATOM   1630  O   CYS A 103       6.210   4.658  26.678  1.00  0.69           O  
ATOM   1631  CB  CYS A 103       7.383   4.132  29.566  1.00  0.69           C  
ATOM   1632  SG  CYS A 103       7.579   4.513  31.322  1.00  0.69           S  
ATOM   1633  H   CYS A 103       5.331   5.872  28.911  1.00  0.69           H  
ATOM   1634  HA  CYS A 103       8.317   5.895  28.791  1.00  0.69           H  
ATOM   1635 1HB  CYS A 103       6.442   3.601  29.444  1.00  0.69           H  
ATOM   1636 2HB  CYS A 103       8.179   3.464  29.271  1.00  0.69           H  
ATOM   1637  HG  CYS A 103       7.317   3.284  31.763  1.00  0.69           H  
ATOM   1638  N   THR A 104       8.461   4.708  26.590  1.00  0.71           N  
ATOM   1639  CA  THR A 104       8.515   4.081  25.279  1.00  0.71           C  
ATOM   1640  C   THR A 104       9.421   2.879  25.414  1.00  0.71           C  
ATOM   1641  O   THR A 104      10.542   2.987  25.913  1.00  0.71           O  
ATOM   1642  CB  THR A 104       9.034   5.009  24.161  1.00  0.71           C  
ATOM   1643  OG1 THR A 104       8.187   6.167  24.047  1.00  0.71           O  
ATOM   1644  CG2 THR A 104       9.020   4.246  22.816  1.00  0.71           C  
ATOM   1645  H   THR A 104       9.319   4.987  27.067  1.00  0.71           H  
ATOM   1646  HA  THR A 104       7.527   3.726  24.998  1.00  0.71           H  
ATOM   1647  HB  THR A 104      10.049   5.330  24.388  1.00  0.71           H  
ATOM   1648  HG1 THR A 104       8.306   6.727  24.817  1.00  0.71           H  
ATOM   1649 1HG2 THR A 104       9.380   4.898  22.024  1.00  0.71           H  
ATOM   1650 2HG2 THR A 104       9.665   3.370  22.878  1.00  0.71           H  
ATOM   1651 3HG2 THR A 104       8.005   3.923  22.585  1.00  0.71           H  
ATOM   1652  N   HIS A 105       8.933   1.738  24.968  1.00  0.75           N  
ATOM   1653  CA  HIS A 105       9.668   0.495  25.079  1.00  0.75           C  
ATOM   1654  C   HIS A 105      10.004  -0.102  23.730  1.00  0.75           C  
ATOM   1655  O   HIS A 105       9.202  -0.050  22.800  1.00  0.75           O  
ATOM   1656  CB  HIS A 105       8.844  -0.534  25.846  1.00  0.75           C  
ATOM   1657  CG  HIS A 105       8.686  -0.336  27.299  1.00  0.75           C  
ATOM   1658  ND1 HIS A 105       7.793   0.549  27.863  1.00  0.75           N  
ATOM   1659  CD2 HIS A 105       9.291  -0.966  28.306  1.00  0.75           C  
ATOM   1660  CE1 HIS A 105       7.884   0.472  29.181  1.00  0.75           C  
ATOM   1661  NE2 HIS A 105       8.820  -0.434  29.483  1.00  0.75           N  
ATOM   1662  H   HIS A 105       8.006   1.728  24.549  1.00  0.75           H  
ATOM   1663  HA  HIS A 105      10.595   0.665  25.615  1.00  0.75           H  
ATOM   1664 1HB  HIS A 105       7.862  -0.486  25.420  1.00  0.75           H  
ATOM   1665 2HB  HIS A 105       9.243  -1.533  25.666  1.00  0.75           H  
ATOM   1666  HD1 HIS A 105       7.141   1.126  27.370  1.00  0.75           H  
ATOM   1667  HD2 HIS A 105      10.056  -1.740  28.334  1.00  0.75           H  
ATOM   1668  HE1 HIS A 105       7.260   1.101  29.819  1.00  0.75           H  
ATOM   1669  N   ARG A 106      11.164  -0.748  23.662  1.00  0.81           N  
ATOM   1670  CA  ARG A 106      11.614  -1.455  22.462  1.00  0.81           C  
ATOM   1671  C   ARG A 106      12.095  -2.860  22.790  1.00  0.81           C  
ATOM   1672  O   ARG A 106      12.801  -3.064  23.785  1.00  0.81           O  
ATOM   1673  CB  ARG A 106      12.755  -0.688  21.793  1.00  0.81           C  
ATOM   1674  CG  ARG A 106      13.322  -1.335  20.506  1.00  0.81           C  
ATOM   1675  CD  ARG A 106      14.314  -0.451  19.777  1.00  0.81           C  
ATOM   1676  NE  ARG A 106      15.571  -0.194  20.533  1.00  0.81           N  
ATOM   1677  CZ  ARG A 106      16.714  -0.951  20.480  1.00  0.81           C  
ATOM   1678  NH1 ARG A 106      16.800  -2.030  19.722  1.00  0.81           N  
ATOM   1679  NH2 ARG A 106      17.761  -0.596  21.208  1.00  0.81           N  
ATOM   1680  H   ARG A 106      11.784  -0.689  24.471  1.00  0.81           H  
ATOM   1681  HA  ARG A 106      10.784  -1.531  21.762  1.00  0.81           H  
ATOM   1682 1HB  ARG A 106      12.413   0.313  21.536  1.00  0.81           H  
ATOM   1683 2HB  ARG A 106      13.581  -0.583  22.499  1.00  0.81           H  
ATOM   1684 1HG  ARG A 106      13.830  -2.259  20.759  1.00  0.81           H  
ATOM   1685 2HG  ARG A 106      12.495  -1.560  19.827  1.00  0.81           H  
ATOM   1686 1HD  ARG A 106      14.580  -0.930  18.836  1.00  0.81           H  
ATOM   1687 2HD  ARG A 106      13.844   0.509  19.569  1.00  0.81           H  
ATOM   1688  HE  ARG A 106      15.589   0.617  21.147  1.00  0.81           H  
ATOM   1689 1HH1 ARG A 106      16.012  -2.327  19.165  1.00  0.81           H  
ATOM   1690 2HH1 ARG A 106      17.678  -2.590  19.732  1.00  0.81           H  
ATOM   1691 1HH2 ARG A 106      17.705   0.220  21.823  1.00  0.81           H  
ATOM   1692 2HH2 ARG A 106      18.629  -1.155  21.177  1.00  0.81           H  
ATOM   1693  N   GLN A 107      11.714  -3.849  21.970  1.00  0.89           N  
ATOM   1694  CA  GLN A 107      12.255  -5.184  22.246  1.00  0.89           C  
ATOM   1695  C   GLN A 107      13.641  -5.272  21.676  1.00  0.89           C  
ATOM   1696  O   GLN A 107      13.879  -4.880  20.532  1.00  0.89           O  
ATOM   1697  CB  GLN A 107      11.469  -6.334  21.622  1.00  0.89           C  
ATOM   1698  CG  GLN A 107      10.084  -6.561  22.093  1.00  0.89           C  
ATOM   1699  CD  GLN A 107       9.446  -7.866  21.463  1.00  0.89           C  
ATOM   1700  OE1 GLN A 107       9.474  -8.115  20.245  1.00  0.89           O  
ATOM   1701  NE2 GLN A 107       8.863  -8.704  22.321  1.00  0.89           N  
ATOM   1702  H   GLN A 107      11.108  -3.649  21.166  1.00  0.89           H  
ATOM   1703  HA  GLN A 107      12.331  -5.333  23.316  1.00  0.89           H  
ATOM   1704 1HB  GLN A 107      11.433  -6.176  20.563  1.00  0.89           H  
ATOM   1705 2HB  GLN A 107      12.022  -7.260  21.784  1.00  0.89           H  
ATOM   1706 1HG  GLN A 107      10.091  -6.668  23.170  1.00  0.89           H  
ATOM   1707 2HG  GLN A 107       9.480  -5.701  21.796  1.00  0.89           H  
ATOM   1708 1HE2 GLN A 107       8.434  -9.544  21.988  1.00  0.89           H  
ATOM   1709 2HE2 GLN A 107       8.840  -8.502  23.301  1.00  0.89           H  
ATOM   1710  N   LEU A 108      14.552  -5.829  22.445  1.00  0.99           N  
ATOM   1711  CA  LEU A 108      15.915  -5.999  21.990  1.00  0.99           C  
ATOM   1712  C   LEU A 108      16.229  -7.459  21.744  1.00  0.99           C  
ATOM   1713  O   LEU A 108      15.691  -8.336  22.416  1.00  0.99           O  
ATOM   1714  CB  LEU A 108      16.863  -5.409  23.025  1.00  0.99           C  
ATOM   1715  CG  LEU A 108      17.126  -3.895  22.927  1.00  0.99           C  
ATOM   1716  CD1 LEU A 108      15.881  -3.112  23.117  1.00  0.99           C  
ATOM   1717  CD2 LEU A 108      18.092  -3.511  23.954  1.00  0.99           C  
ATOM   1718  H   LEU A 108      14.318  -6.119  23.397  1.00  0.99           H  
ATOM   1719  HA  LEU A 108      16.044  -5.458  21.054  1.00  0.99           H  
ATOM   1720 1HB  LEU A 108      16.419  -5.593  23.994  1.00  0.99           H  
ATOM   1721 2HB  LEU A 108      17.826  -5.933  22.967  1.00  0.99           H  
ATOM   1722  HG  LEU A 108      17.532  -3.671  21.953  1.00  0.99           H  
ATOM   1723 1HD1 LEU A 108      16.110  -2.066  23.047  1.00  0.99           H  
ATOM   1724 2HD1 LEU A 108      15.188  -3.348  22.368  1.00  0.99           H  
ATOM   1725 3HD1 LEU A 108      15.462  -3.334  24.088  1.00  0.99           H  
ATOM   1726 1HD2 LEU A 108      18.304  -2.445  23.864  1.00  0.99           H  
ATOM   1727 2HD2 LEU A 108      17.683  -3.714  24.934  1.00  0.99           H  
ATOM   1728 3HD2 LEU A 108      19.001  -4.083  23.802  1.00  0.99           H  
ATOM   1729  N   MET A 109      17.091  -7.723  20.773  1.00  1.07           N  
ATOM   1730  CA  MET A 109      17.541  -9.082  20.513  1.00  1.07           C  
ATOM   1731  C   MET A 109      18.408  -9.528  21.675  1.00  1.07           C  
ATOM   1732  O   MET A 109      19.018  -8.687  22.347  1.00  1.07           O  
ATOM   1733  CB  MET A 109      18.311  -9.163  19.198  1.00  1.07           C  
ATOM   1734  CG  MET A 109      19.586  -8.360  19.184  1.00  1.07           C  
ATOM   1735  SD  MET A 109      20.485  -8.450  17.624  1.00  1.07           S  
ATOM   1736  CE  MET A 109      21.881  -7.354  17.927  1.00  1.07           C  
ATOM   1737  H   MET A 109      17.471  -6.958  20.231  1.00  1.07           H  
ATOM   1738  HA  MET A 109      16.674  -9.742  20.465  1.00  1.07           H  
ATOM   1739 1HB  MET A 109      18.569 -10.200  18.992  1.00  1.07           H  
ATOM   1740 2HB  MET A 109      17.680  -8.812  18.380  1.00  1.07           H  
ATOM   1741 1HG  MET A 109      19.371  -7.313  19.406  1.00  1.07           H  
ATOM   1742 2HG  MET A 109      20.213  -8.750  19.949  1.00  1.07           H  
ATOM   1743 1HE  MET A 109      22.521  -7.333  17.045  1.00  1.07           H  
ATOM   1744 2HE  MET A 109      21.514  -6.349  18.133  1.00  1.07           H  
ATOM   1745 3HE  MET A 109      22.459  -7.707  18.774  1.00  1.07           H  
ATOM   1746  N   ASP A 110      18.521 -10.837  21.879  1.00  1.13           N  
ATOM   1747  CA  ASP A 110      19.333 -11.339  22.978  1.00  1.13           C  
ATOM   1748  C   ASP A 110      20.782 -10.868  22.917  1.00  1.13           C  
ATOM   1749  O   ASP A 110      21.361 -10.547  23.947  1.00  1.13           O  
ATOM   1750  CB  ASP A 110      19.309 -12.870  22.997  1.00  1.13           C  
ATOM   1751  CG  ASP A 110      17.974 -13.467  23.457  1.00  1.13           C  
ATOM   1752  OD1 ASP A 110      17.162 -12.754  24.004  1.00  1.13           O  
ATOM   1753  OD2 ASP A 110      17.783 -14.640  23.246  1.00  1.13           O  
ATOM   1754  H   ASP A 110      18.012 -11.485  21.295  1.00  1.13           H  
ATOM   1755  HA  ASP A 110      18.900 -10.976  23.911  1.00  1.13           H  
ATOM   1756 1HB  ASP A 110      19.536 -13.248  22.002  1.00  1.13           H  
ATOM   1757 2HB  ASP A 110      20.092 -13.229  23.662  1.00  1.13           H  
ATOM   1758  N   GLU A 111      21.372 -10.789  21.726  1.00  1.14           N  
ATOM   1759  CA  GLU A 111      22.767 -10.361  21.629  1.00  1.14           C  
ATOM   1760  C   GLU A 111      22.985  -8.952  22.188  1.00  1.14           C  
ATOM   1761  O   GLU A 111      23.880  -8.730  23.014  1.00  1.14           O  
ATOM   1762  CB  GLU A 111      23.225 -10.428  20.172  1.00  1.14           C  
ATOM   1763  CG  GLU A 111      24.657  -9.978  19.928  1.00  1.14           C  
ATOM   1764  CD  GLU A 111      25.071 -10.080  18.474  1.00  1.14           C  
ATOM   1765  OE1 GLU A 111      24.278 -10.521  17.676  1.00  1.14           O  
ATOM   1766  OE2 GLU A 111      26.184  -9.718  18.168  1.00  1.14           O  
ATOM   1767  H   GLU A 111      20.856 -11.041  20.896  1.00  1.14           H  
ATOM   1768  HA  GLU A 111      23.376 -11.051  22.213  1.00  1.14           H  
ATOM   1769 1HB  GLU A 111      23.143 -11.456  19.822  1.00  1.14           H  
ATOM   1770 2HB  GLU A 111      22.567  -9.836  19.561  1.00  1.14           H  
ATOM   1771 1HG  GLU A 111      24.754  -8.940  20.247  1.00  1.14           H  
ATOM   1772 2HG  GLU A 111      25.326 -10.582  20.537  1.00  1.14           H  
ATOM   1773  N   GLU A 112      22.148  -8.009  21.757  1.00  1.11           N  
ATOM   1774  CA  GLU A 112      22.231  -6.634  22.218  1.00  1.11           C  
ATOM   1775  C   GLU A 112      21.992  -6.608  23.717  1.00  1.11           C  
ATOM   1776  O   GLU A 112      22.682  -5.901  24.453  1.00  1.11           O  
ATOM   1777  CB  GLU A 112      21.211  -5.738  21.503  1.00  1.11           C  
ATOM   1778  CG  GLU A 112      21.324  -4.242  21.847  1.00  1.11           C  
ATOM   1779  CD  GLU A 112      20.295  -3.339  21.127  1.00  1.11           C  
ATOM   1780  OE1 GLU A 112      19.467  -3.835  20.381  1.00  1.11           O  
ATOM   1781  OE2 GLU A 112      20.344  -2.149  21.336  1.00  1.11           O  
ATOM   1782  H   GLU A 112      21.435  -8.263  21.099  1.00  1.11           H  
ATOM   1783  HA  GLU A 112      23.235  -6.256  22.021  1.00  1.11           H  
ATOM   1784 1HB  GLU A 112      21.326  -5.841  20.436  1.00  1.11           H  
ATOM   1785 2HB  GLU A 112      20.199  -6.069  21.756  1.00  1.11           H  
ATOM   1786 1HG  GLU A 112      21.204  -4.128  22.921  1.00  1.11           H  
ATOM   1787 2HG  GLU A 112      22.328  -3.907  21.592  1.00  1.11           H  
ATOM   1788  N   GLY A 113      21.012  -7.393  24.171  1.00  1.05           N  
ATOM   1789  CA  GLY A 113      20.688  -7.441  25.581  1.00  1.05           C  
ATOM   1790  C   GLY A 113      21.831  -7.957  26.433  1.00  1.05           C  
ATOM   1791  O   GLY A 113      22.145  -7.383  27.479  1.00  1.05           O  
ATOM   1792  H   GLY A 113      20.464  -7.956  23.519  1.00  1.05           H  
ATOM   1793 1HA  GLY A 113      20.459  -6.435  25.894  1.00  1.05           H  
ATOM   1794 2HA  GLY A 113      19.802  -8.058  25.728  1.00  1.05           H  
ATOM   1795  N   HIS A 114      22.519  -8.991  25.956  1.00  1.00           N  
ATOM   1796  CA  HIS A 114      23.645  -9.536  26.691  1.00  1.00           C  
ATOM   1797  C   HIS A 114      24.733  -8.483  26.784  1.00  1.00           C  
ATOM   1798  O   HIS A 114      25.383  -8.341  27.823  1.00  1.00           O  
ATOM   1799  CB  HIS A 114      24.194 -10.806  26.032  1.00  1.00           C  
ATOM   1800  CG  HIS A 114      23.312 -12.022  26.185  1.00  1.00           C  
ATOM   1801  ND1 HIS A 114      22.953 -12.531  27.418  1.00  1.00           N  
ATOM   1802  CD2 HIS A 114      22.751 -12.843  25.265  1.00  1.00           C  
ATOM   1803  CE1 HIS A 114      22.193 -13.600  27.246  1.00  1.00           C  
ATOM   1804  NE2 HIS A 114      22.057 -13.811  25.952  1.00  1.00           N  
ATOM   1805  H   HIS A 114      22.224  -9.433  25.088  1.00  1.00           H  
ATOM   1806  HA  HIS A 114      23.336  -9.789  27.704  1.00  1.00           H  
ATOM   1807 1HB  HIS A 114      24.326 -10.619  24.962  1.00  1.00           H  
ATOM   1808 2HB  HIS A 114      25.173 -11.035  26.446  1.00  1.00           H  
ATOM   1809  HD2 HIS A 114      22.834 -12.752  24.183  1.00  1.00           H  
ATOM   1810  HE1 HIS A 114      21.758 -14.207  28.040  1.00  1.00           H  
ATOM   1811  HE2 HIS A 114      21.530 -14.562  25.528  1.00  1.00           H  
ATOM   1812  N   ASP A 115      24.923  -7.715  25.708  1.00  0.99           N  
ATOM   1813  CA  ASP A 115      25.919  -6.659  25.720  1.00  0.99           C  
ATOM   1814  C   ASP A 115      25.546  -5.559  26.713  1.00  0.99           C  
ATOM   1815  O   ASP A 115      26.370  -5.171  27.548  1.00  0.99           O  
ATOM   1816  CB  ASP A 115      26.117  -6.070  24.320  1.00  0.99           C  
ATOM   1817  CG  ASP A 115      27.230  -5.026  24.298  1.00  0.99           C  
ATOM   1818  OD1 ASP A 115      28.346  -5.338  24.680  1.00  0.99           O  
ATOM   1819  OD2 ASP A 115      27.006  -3.896  23.902  1.00  0.99           O  
ATOM   1820  H   ASP A 115      24.381  -7.886  24.859  1.00  0.99           H  
ATOM   1821  HA  ASP A 115      26.867  -7.091  26.037  1.00  0.99           H  
ATOM   1822 1HB  ASP A 115      26.348  -6.870  23.615  1.00  0.99           H  
ATOM   1823 2HB  ASP A 115      25.188  -5.603  23.989  1.00  0.99           H  
ATOM   1824  N   LEU A 116      24.304  -5.072  26.659  1.00  1.04           N  
ATOM   1825  CA  LEU A 116      23.911  -3.996  27.560  1.00  1.04           C  
ATOM   1826  C   LEU A 116      23.996  -4.427  29.016  1.00  1.04           C  
ATOM   1827  O   LEU A 116      24.483  -3.671  29.861  1.00  1.04           O  
ATOM   1828  CB  LEU A 116      22.482  -3.549  27.246  1.00  1.04           C  
ATOM   1829  CG  LEU A 116      22.294  -2.812  25.926  1.00  1.04           C  
ATOM   1830  CD1 LEU A 116      20.826  -2.615  25.680  1.00  1.04           C  
ATOM   1831  CD2 LEU A 116      23.018  -1.489  25.984  1.00  1.04           C  
ATOM   1832  H   LEU A 116      23.650  -5.431  25.964  1.00  1.04           H  
ATOM   1833  HA  LEU A 116      24.589  -3.158  27.406  1.00  1.04           H  
ATOM   1834 1HB  LEU A 116      21.852  -4.441  27.215  1.00  1.04           H  
ATOM   1835 2HB  LEU A 116      22.129  -2.907  28.050  1.00  1.04           H  
ATOM   1836  HG  LEU A 116      22.699  -3.413  25.109  1.00  1.04           H  
ATOM   1837 1HD1 LEU A 116      20.683  -2.099  24.727  1.00  1.04           H  
ATOM   1838 2HD1 LEU A 116      20.365  -3.587  25.640  1.00  1.04           H  
ATOM   1839 3HD1 LEU A 116      20.387  -2.027  26.483  1.00  1.04           H  
ATOM   1840 1HD2 LEU A 116      22.885  -0.965  25.037  1.00  1.04           H  
ATOM   1841 2HD2 LEU A 116      22.613  -0.884  26.796  1.00  1.04           H  
ATOM   1842 3HD2 LEU A 116      24.081  -1.666  26.156  1.00  1.04           H  
ATOM   1843  N   LEU A 117      23.580  -5.660  29.294  1.00  1.14           N  
ATOM   1844  CA  LEU A 117      23.628  -6.209  30.637  1.00  1.14           C  
ATOM   1845  C   LEU A 117      25.074  -6.386  31.085  1.00  1.14           C  
ATOM   1846  O   LEU A 117      25.423  -6.059  32.215  1.00  1.14           O  
ATOM   1847  CB  LEU A 117      22.851  -7.526  30.687  1.00  1.14           C  
ATOM   1848  CG  LEU A 117      22.806  -8.244  32.034  1.00  1.14           C  
ATOM   1849  CD1 LEU A 117      22.205  -7.336  33.089  1.00  1.14           C  
ATOM   1850  CD2 LEU A 117      21.957  -9.505  31.881  1.00  1.14           C  
ATOM   1851  H   LEU A 117      23.188  -6.239  28.551  1.00  1.14           H  
ATOM   1852  HA  LEU A 117      23.148  -5.502  31.314  1.00  1.14           H  
ATOM   1853 1HB  LEU A 117      21.832  -7.341  30.365  1.00  1.14           H  
ATOM   1854 2HB  LEU A 117      23.304  -8.209  29.965  1.00  1.14           H  
ATOM   1855  HG  LEU A 117      23.819  -8.508  32.340  1.00  1.14           H  
ATOM   1856 1HD1 LEU A 117      22.178  -7.857  34.045  1.00  1.14           H  
ATOM   1857 2HD1 LEU A 117      22.813  -6.430  33.185  1.00  1.14           H  
ATOM   1858 3HD1 LEU A 117      21.203  -7.069  32.809  1.00  1.14           H  
ATOM   1859 1HD2 LEU A 117      21.915 -10.036  32.832  1.00  1.14           H  
ATOM   1860 2HD2 LEU A 117      20.947  -9.226  31.574  1.00  1.14           H  
ATOM   1861 3HD2 LEU A 117      22.403 -10.150  31.121  1.00  1.14           H  
ATOM   1862  N   GLY A 118      25.926  -6.919  30.207  1.00  1.30           N  
ATOM   1863  CA  GLY A 118      27.332  -7.100  30.530  1.00  1.30           C  
ATOM   1864  C   GLY A 118      28.020  -5.769  30.857  1.00  1.30           C  
ATOM   1865  O   GLY A 118      28.888  -5.713  31.732  1.00  1.30           O  
ATOM   1866  H   GLY A 118      25.606  -7.212  29.287  1.00  1.30           H  
ATOM   1867 1HA  GLY A 118      27.425  -7.782  31.374  1.00  1.30           H  
ATOM   1868 2HA  GLY A 118      27.829  -7.567  29.681  1.00  1.30           H  
ATOM   1869  N   LYS A 119      27.622  -4.692  30.167  1.00  1.50           N  
ATOM   1870  CA  LYS A 119      28.197  -3.372  30.406  1.00  1.50           C  
ATOM   1871  C   LYS A 119      27.672  -2.661  31.662  1.00  1.50           C  
ATOM   1872  O   LYS A 119      28.440  -1.940  32.316  1.00  1.50           O  
ATOM   1873  CB  LYS A 119      27.973  -2.454  29.196  1.00  1.50           C  
ATOM   1874  CG  LYS A 119      28.811  -2.784  27.935  1.00  1.50           C  
ATOM   1875  CD  LYS A 119      28.571  -1.729  26.847  1.00  1.50           C  
ATOM   1876  CE  LYS A 119      29.594  -1.805  25.683  1.00  1.50           C  
ATOM   1877  NZ  LYS A 119      29.343  -2.928  24.724  1.00  1.50           N  
ATOM   1878  H   LYS A 119      26.930  -4.808  29.425  1.00  1.50           H  
ATOM   1879  HA  LYS A 119      29.270  -3.500  30.534  1.00  1.50           H  
ATOM   1880 1HB  LYS A 119      26.919  -2.513  28.905  1.00  1.50           H  
ATOM   1881 2HB  LYS A 119      28.175  -1.424  29.479  1.00  1.50           H  
ATOM   1882 1HG  LYS A 119      29.869  -2.814  28.187  1.00  1.50           H  
ATOM   1883 2HG  LYS A 119      28.518  -3.762  27.543  1.00  1.50           H  
ATOM   1884 1HD  LYS A 119      27.572  -1.892  26.428  1.00  1.50           H  
ATOM   1885 2HD  LYS A 119      28.603  -0.734  27.285  1.00  1.50           H  
ATOM   1886 1HE  LYS A 119      29.556  -0.868  25.133  1.00  1.50           H  
ATOM   1887 2HE  LYS A 119      30.589  -1.928  26.105  1.00  1.50           H  
ATOM   1888 1HZ  LYS A 119      30.025  -2.918  23.997  1.00  1.50           H  
ATOM   1889 2HZ  LYS A 119      29.354  -3.856  25.150  1.00  1.50           H  
ATOM   1890 3HZ  LYS A 119      28.417  -2.854  24.297  1.00  1.50           H  
ATOM   1891  N   ARG A 120      26.385  -2.838  31.989  1.00  1.71           N  
ATOM   1892  CA  ARG A 120      25.787  -2.143  33.127  1.00  1.71           C  
ATOM   1893  C   ARG A 120      24.897  -3.047  33.981  1.00  1.71           C  
ATOM   1894  O   ARG A 120      25.284  -3.403  35.096  1.00  1.71           O  
ATOM   1895  OXT ARG A 120      23.692  -3.074  33.734  1.00  1.71           O  
ATOM   1896  CB  ARG A 120      24.962  -0.949  32.650  1.00  1.71           C  
ATOM   1897  CG  ARG A 120      25.755   0.179  31.962  1.00  1.71           C  
ATOM   1898  CD  ARG A 120      26.620   0.916  32.934  1.00  1.71           C  
ATOM   1899  NE  ARG A 120      27.322   2.027  32.313  1.00  1.71           N  
ATOM   1900  CZ  ARG A 120      28.516   1.946  31.681  1.00  1.71           C  
ATOM   1901  NH1 ARG A 120      29.162   0.800  31.580  1.00  1.71           N  
ATOM   1902  NH2 ARG A 120      29.048   3.039  31.156  1.00  1.71           N  
ATOM   1903  H   ARG A 120      25.796  -3.432  31.402  1.00  1.71           H  
ATOM   1904  HA  ARG A 120      26.592  -1.772  33.759  1.00  1.71           H  
ATOM   1905 1HB  ARG A 120      24.213  -1.300  31.938  1.00  1.71           H  
ATOM   1906 2HB  ARG A 120      24.431  -0.513  33.495  1.00  1.71           H  
ATOM   1907 1HG  ARG A 120      26.380  -0.220  31.170  1.00  1.71           H  
ATOM   1908 2HG  ARG A 120      25.053   0.892  31.533  1.00  1.71           H  
ATOM   1909 1HD  ARG A 120      26.004   1.311  33.739  1.00  1.71           H  
ATOM   1910 2HD  ARG A 120      27.363   0.235  33.349  1.00  1.71           H  
ATOM   1911  HE  ARG A 120      26.882   2.934  32.357  1.00  1.71           H  
ATOM   1912 1HH1 ARG A 120      28.780  -0.073  31.978  1.00  1.71           H  
ATOM   1913 2HH1 ARG A 120      30.051   0.768  31.108  1.00  1.71           H  
ATOM   1914 1HH2 ARG A 120      28.563   3.923  31.229  1.00  1.71           H  
ATOM   1915 2HH2 ARG A 120      29.939   2.990  30.684  1.00  1.71           H  
TER    1916
ENDMDL

