REMARK ID 642766 MODEL 1 2024-11-16_00000129_2_19
PFRMAT TS
TARGET 2024-11-16_00000129_2_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   GLN A   1       2.582  -0.141  -1.906  1.00  1.87           N  
ATOM      2  CA  GLN A   1       2.897   0.376  -3.231  1.00  1.87           C  
ATOM      3  C   GLN A   1       3.245   1.856  -3.194  1.00  1.87           C  
ATOM      4  O   GLN A   1       4.212   2.277  -3.835  1.00  1.87           O  
ATOM      5  CB  GLN A   1       1.746   0.157  -4.207  1.00  1.87           C  
ATOM      6  CG  GLN A   1       2.094   0.590  -5.604  1.00  1.87           C  
ATOM      7  CD  GLN A   1       1.003   0.359  -6.615  1.00  1.87           C  
ATOM      8  OE1 GLN A   1       0.265  -0.634  -6.579  1.00  1.87           O  
ATOM      9  NE2 GLN A   1       0.895   1.299  -7.541  1.00  1.87           N  
ATOM     10 1H   GLN A   1       1.581  -0.204  -1.790  1.00  1.87           H  
ATOM     11 2H   GLN A   1       2.988  -1.060  -1.805  1.00  1.87           H  
ATOM     12 3H   GLN A   1       2.970   0.473  -1.204  1.00  1.87           H  
ATOM     13  HA  GLN A   1       3.769  -0.159  -3.608  1.00  1.87           H  
ATOM     14 1HB  GLN A   1       1.472  -0.897  -4.228  1.00  1.87           H  
ATOM     15 2HB  GLN A   1       0.873   0.724  -3.882  1.00  1.87           H  
ATOM     16 1HG  GLN A   1       2.313   1.647  -5.580  1.00  1.87           H  
ATOM     17 2HG  GLN A   1       2.977   0.044  -5.929  1.00  1.87           H  
ATOM     18 1HE2 GLN A   1       0.199   1.231  -8.253  1.00  1.87           H  
ATOM     19 2HE2 GLN A   1       1.525   2.093  -7.508  1.00  1.87           H  
ATOM     20  N   VAL A   2       2.447   2.645  -2.465  1.00  1.52           N  
ATOM     21  CA  VAL A   2       2.705   4.083  -2.318  1.00  1.52           C  
ATOM     22  C   VAL A   2       2.732   4.457  -0.847  1.00  1.52           C  
ATOM     23  O   VAL A   2       1.833   4.065  -0.101  1.00  1.52           O  
ATOM     24  CB  VAL A   2       1.610   4.918  -2.991  1.00  1.52           C  
ATOM     25  CG1 VAL A   2       1.898   6.427  -2.821  1.00  1.52           C  
ATOM     26  CG2 VAL A   2       1.503   4.534  -4.418  1.00  1.52           C  
ATOM     27  H   VAL A   2       1.644   2.270  -1.984  1.00  1.52           H  
ATOM     28  HA  VAL A   2       3.673   4.327  -2.763  1.00  1.52           H  
ATOM     29  HB  VAL A   2       0.684   4.724  -2.509  1.00  1.52           H  
ATOM     30 1HG1 VAL A   2       1.114   7.007  -3.294  1.00  1.52           H  
ATOM     31 2HG1 VAL A   2       1.942   6.684  -1.768  1.00  1.52           H  
ATOM     32 3HG1 VAL A   2       2.851   6.669  -3.291  1.00  1.52           H  
ATOM     33 1HG2 VAL A   2       0.731   5.116  -4.895  1.00  1.52           H  
ATOM     34 2HG2 VAL A   2       2.438   4.724  -4.868  1.00  1.52           H  
ATOM     35 3HG2 VAL A   2       1.262   3.485  -4.506  1.00  1.52           H  
ATOM     36  N   GLN A   3       3.753   5.199  -0.427  1.00  1.22           N  
ATOM     37  CA  GLN A   3       3.833   5.626   0.971  1.00  1.22           C  
ATOM     38  C   GLN A   3       4.286   7.071   1.121  1.00  1.22           C  
ATOM     39  O   GLN A   3       5.310   7.488   0.565  1.00  1.22           O  
ATOM     40  CB  GLN A   3       4.787   4.732   1.774  1.00  1.22           C  
ATOM     41  CG  GLN A   3       4.936   5.120   3.273  1.00  1.22           C  
ATOM     42  CD  GLN A   3       3.690   4.781   4.116  1.00  1.22           C  
ATOM     43  OE1 GLN A   3       3.282   3.613   4.173  1.00  1.22           O  
ATOM     44  NE2 GLN A   3       3.086   5.785   4.768  1.00  1.22           N  
ATOM     45  H   GLN A   3       4.483   5.468  -1.092  1.00  1.22           H  
ATOM     46  HA  GLN A   3       2.839   5.549   1.409  1.00  1.22           H  
ATOM     47 1HB  GLN A   3       4.438   3.701   1.728  1.00  1.22           H  
ATOM     48 2HB  GLN A   3       5.777   4.759   1.319  1.00  1.22           H  
ATOM     49 1HG  GLN A   3       5.778   4.569   3.687  1.00  1.22           H  
ATOM     50 2HG  GLN A   3       5.123   6.190   3.359  1.00  1.22           H  
ATOM     51 1HE2 GLN A   3       2.274   5.601   5.320  1.00  1.22           H  
ATOM     52 2HE2 GLN A   3       3.434   6.751   4.704  1.00  1.22           H  
ATOM     53  N   LEU A   4       3.501   7.840   1.868  1.00  0.99           N  
ATOM     54  CA  LEU A   4       3.835   9.229   2.136  1.00  0.99           C  
ATOM     55  C   LEU A   4       4.290   9.395   3.591  1.00  0.99           C  
ATOM     56  O   LEU A   4       3.804   8.689   4.486  1.00  0.99           O  
ATOM     57  CB  LEU A   4       2.630  10.123   1.854  1.00  0.99           C  
ATOM     58  CG  LEU A   4       2.048  10.040   0.449  1.00  0.99           C  
ATOM     59  CD1 LEU A   4       0.882  10.973   0.342  1.00  0.99           C  
ATOM     60  CD2 LEU A   4       3.101  10.366  -0.535  1.00  0.99           C  
ATOM     61  H   LEU A   4       2.660   7.447   2.270  1.00  0.99           H  
ATOM     62  HA  LEU A   4       4.649   9.527   1.485  1.00  0.99           H  
ATOM     63 1HB  LEU A   4       1.844   9.860   2.527  1.00  0.99           H  
ATOM     64 2HB  LEU A   4       2.915  11.142   2.041  1.00  0.99           H  
ATOM     65  HG  LEU A   4       1.676   9.032   0.263  1.00  0.99           H  
ATOM     66 1HD1 LEU A   4       0.467  10.893  -0.644  1.00  0.99           H  
ATOM     67 2HD1 LEU A   4       0.135  10.705   1.071  1.00  0.99           H  
ATOM     68 3HD1 LEU A   4       1.205  11.997   0.518  1.00  0.99           H  
ATOM     69 1HD2 LEU A   4       2.699  10.315  -1.546  1.00  0.99           H  
ATOM     70 2HD2 LEU A   4       3.466  11.364  -0.325  1.00  0.99           H  
ATOM     71 3HD2 LEU A   4       3.914   9.658  -0.431  1.00  0.99           H  
ATOM     72  N   GLN A   5       5.230  10.312   3.832  1.00  0.82           N  
ATOM     73  CA  GLN A   5       5.702  10.589   5.195  1.00  0.82           C  
ATOM     74  C   GLN A   5       5.924  12.070   5.449  1.00  0.82           C  
ATOM     75  O   GLN A   5       6.646  12.747   4.713  1.00  0.82           O  
ATOM     76  CB  GLN A   5       6.992   9.830   5.503  1.00  0.82           C  
ATOM     77  CG  GLN A   5       7.573  10.116   6.905  1.00  0.82           C  
ATOM     78  CD  GLN A   5       6.728   9.525   8.032  1.00  0.82           C  
ATOM     79  OE1 GLN A   5       6.495   8.308   8.043  1.00  0.82           O  
ATOM     80  NE2 GLN A   5       6.271  10.363   8.974  1.00  0.82           N  
ATOM     81  H   GLN A   5       5.628  10.819   3.039  1.00  0.82           H  
ATOM     82  HA  GLN A   5       4.939  10.251   5.895  1.00  0.82           H  
ATOM     83 1HB  GLN A   5       6.809   8.758   5.421  1.00  0.82           H  
ATOM     84 2HB  GLN A   5       7.749  10.092   4.764  1.00  0.82           H  
ATOM     85 1HG  GLN A   5       8.567   9.678   6.964  1.00  0.82           H  
ATOM     86 2HG  GLN A   5       7.637  11.194   7.059  1.00  0.82           H  
ATOM     87 1HE2 GLN A   5       5.704   9.998   9.737  1.00  0.82           H  
ATOM     88 2HE2 GLN A   5       6.477  11.373   8.944  1.00  0.82           H  
ATOM     89  N   GLU A   6       5.290  12.568   6.503  1.00  0.72           N  
ATOM     90  CA  GLU A   6       5.353  13.979   6.836  1.00  0.72           C  
ATOM     91  C   GLU A   6       6.260  14.315   8.012  1.00  0.72           C  
ATOM     92  O   GLU A   6       6.539  13.466   8.872  1.00  0.72           O  
ATOM     93  CB  GLU A   6       3.955  14.485   7.128  1.00  0.72           C  
ATOM     94  CG  GLU A   6       3.071  14.369   6.000  1.00  0.72           C  
ATOM     95  CD  GLU A   6       1.785  14.834   6.313  1.00  0.72           C  
ATOM     96  OE1 GLU A   6       1.679  15.907   6.834  1.00  0.72           O  
ATOM     97  OE2 GLU A   6       0.853  14.101   6.078  1.00  0.72           O  
ATOM     98  H   GLU A   6       4.734  11.954   7.079  1.00  0.72           H  
ATOM     99  HA  GLU A   6       5.730  14.495   5.967  1.00  0.72           H  
ATOM    100 1HB  GLU A   6       3.524  13.930   7.964  1.00  0.72           H  
ATOM    101 2HB  GLU A   6       3.998  15.538   7.416  1.00  0.72           H  
ATOM    102 1HG  GLU A   6       3.478  14.965   5.184  1.00  0.72           H  
ATOM    103 2HG  GLU A   6       3.021  13.330   5.677  1.00  0.72           H  
ATOM    104  N   SER A   7       6.704  15.575   8.039  1.00  0.67           N  
ATOM    105  CA  SER A   7       7.506  16.106   9.139  1.00  0.67           C  
ATOM    106  C   SER A   7       7.507  17.641   9.215  1.00  0.67           C  
ATOM    107  O   SER A   7       7.120  18.330   8.267  1.00  0.67           O  
ATOM    108  CB  SER A   7       8.934  15.617   9.006  1.00  0.67           C  
ATOM    109  OG  SER A   7       9.564  16.177   7.883  1.00  0.67           O  
ATOM    110  H   SER A   7       6.467  16.164   7.239  1.00  0.67           H  
ATOM    111  HA  SER A   7       7.091  15.722  10.072  1.00  0.67           H  
ATOM    112 1HB  SER A   7       9.489  15.882   9.903  1.00  0.67           H  
ATOM    113 2HB  SER A   7       8.946  14.530   8.927  1.00  0.67           H  
ATOM    114  HG  SER A   7       9.157  15.766   7.108  1.00  0.67           H  
ATOM    115  N   GLY A   8       8.004  18.183  10.339  1.00  0.64           N  
ATOM    116  CA  GLY A   8       8.180  19.639  10.476  1.00  0.64           C  
ATOM    117  C   GLY A   8       7.109  20.396  11.275  1.00  0.64           C  
ATOM    118  O   GLY A   8       7.107  21.623  11.279  1.00  0.64           O  
ATOM    119  H   GLY A   8       8.289  17.579  11.097  1.00  0.64           H  
ATOM    120 1HA  GLY A   8       9.150  19.825  10.938  1.00  0.64           H  
ATOM    121 2HA  GLY A   8       8.241  20.079   9.480  1.00  0.64           H  
ATOM    122  N   GLY A   9       6.220  19.688  11.964  1.00  0.63           N  
ATOM    123  CA  GLY A   9       5.181  20.369  12.743  1.00  0.63           C  
ATOM    124  C   GLY A   9       5.730  20.857  14.081  1.00  0.63           C  
ATOM    125  O   GLY A   9       6.940  21.041  14.228  1.00  0.63           O  
ATOM    126  H   GLY A   9       6.244  18.680  11.937  1.00  0.63           H  
ATOM    127 1HA  GLY A   9       4.795  21.211  12.178  1.00  0.63           H  
ATOM    128 2HA  GLY A   9       4.345  19.696  12.919  1.00  0.63           H  
ATOM    129  N   GLY A  10       4.849  21.086  15.052  1.00  0.63           N  
ATOM    130  CA  GLY A  10       5.274  21.616  16.347  1.00  0.63           C  
ATOM    131  C   GLY A  10       4.665  22.977  16.691  1.00  0.63           C  
ATOM    132  O   GLY A  10       3.808  23.499  15.973  1.00  0.63           O  
ATOM    133  H   GLY A  10       3.867  20.871  14.893  1.00  0.63           H  
ATOM    134 1HA  GLY A  10       5.007  20.899  17.123  1.00  0.63           H  
ATOM    135 2HA  GLY A  10       6.360  21.697  16.363  1.00  0.63           H  
ATOM    136  N   LEU A  11       5.106  23.527  17.825  1.00  0.63           N  
ATOM    137  CA  LEU A  11       4.585  24.780  18.375  1.00  0.63           C  
ATOM    138  C   LEU A  11       5.361  26.028  17.975  1.00  0.63           C  
ATOM    139  O   LEU A  11       6.573  26.116  18.193  1.00  0.63           O  
ATOM    140  CB  LEU A  11       4.575  24.697  19.909  1.00  0.63           C  
ATOM    141  CG  LEU A  11       4.134  25.977  20.656  1.00  0.63           C  
ATOM    142  CD1 LEU A  11       2.694  26.283  20.348  1.00  0.63           C  
ATOM    143  CD2 LEU A  11       4.323  25.769  22.145  1.00  0.63           C  
ATOM    144  H   LEU A  11       5.829  23.044  18.339  1.00  0.63           H  
ATOM    145  HA  LEU A  11       3.564  24.897  18.027  1.00  0.63           H  
ATOM    146 1HB  LEU A  11       3.901  23.896  20.206  1.00  0.63           H  
ATOM    147 2HB  LEU A  11       5.579  24.447  20.249  1.00  0.63           H  
ATOM    148  HG  LEU A  11       4.738  26.823  20.324  1.00  0.63           H  
ATOM    149 1HD1 LEU A  11       2.394  27.176  20.872  1.00  0.63           H  
ATOM    150 2HD1 LEU A  11       2.575  26.437  19.287  1.00  0.63           H  
ATOM    151 3HD1 LEU A  11       2.084  25.453  20.672  1.00  0.63           H  
ATOM    152 1HD2 LEU A  11       4.018  26.670  22.679  1.00  0.63           H  
ATOM    153 2HD2 LEU A  11       3.713  24.927  22.475  1.00  0.63           H  
ATOM    154 3HD2 LEU A  11       5.372  25.560  22.352  1.00  0.63           H  
ATOM    155  N   VAL A  12       4.639  26.988  17.400  1.00  0.63           N  
ATOM    156  CA  VAL A  12       5.208  28.263  16.988  1.00  0.63           C  
ATOM    157  C   VAL A  12       4.409  29.439  17.533  1.00  0.63           C  
ATOM    158  O   VAL A  12       3.245  29.297  17.924  1.00  0.63           O  
ATOM    159  CB  VAL A  12       5.250  28.383  15.459  1.00  0.63           C  
ATOM    160  CG1 VAL A  12       6.107  27.303  14.870  1.00  0.63           C  
ATOM    161  CG2 VAL A  12       3.863  28.297  14.923  1.00  0.63           C  
ATOM    162  H   VAL A  12       3.647  26.807  17.241  1.00  0.63           H  
ATOM    163  HA  VAL A  12       6.225  28.328  17.371  1.00  0.63           H  
ATOM    164  HB  VAL A  12       5.692  29.342  15.187  1.00  0.63           H  
ATOM    165 1HG1 VAL A  12       6.137  27.423  13.795  1.00  0.63           H  
ATOM    166 2HG1 VAL A  12       7.117  27.379  15.270  1.00  0.63           H  
ATOM    167 3HG1 VAL A  12       5.689  26.330  15.121  1.00  0.63           H  
ATOM    168 1HG2 VAL A  12       3.904  28.390  13.860  1.00  0.63           H  
ATOM    169 2HG2 VAL A  12       3.424  27.334  15.190  1.00  0.63           H  
ATOM    170 3HG2 VAL A  12       3.262  29.104  15.342  1.00  0.63           H  
ATOM    171  N   GLN A  13       5.041  30.605  17.549  1.00  0.63           N  
ATOM    172  CA  GLN A  13       4.351  31.809  17.968  1.00  0.63           C  
ATOM    173  C   GLN A  13       3.564  32.433  16.821  1.00  0.63           C  
ATOM    174  O   GLN A  13       4.036  32.466  15.678  1.00  0.63           O  
ATOM    175  CB  GLN A  13       5.301  32.839  18.577  1.00  0.63           C  
ATOM    176  CG  GLN A  13       4.559  34.058  19.184  1.00  0.63           C  
ATOM    177  CD  GLN A  13       5.439  35.022  19.942  1.00  0.63           C  
ATOM    178  OE1 GLN A  13       6.673  34.963  19.860  1.00  0.63           O  
ATOM    179  NE2 GLN A  13       4.810  35.929  20.709  1.00  0.63           N  
ATOM    180  H   GLN A  13       6.003  30.658  17.250  1.00  0.63           H  
ATOM    181  HA  GLN A  13       3.656  31.525  18.741  1.00  0.63           H  
ATOM    182 1HB  GLN A  13       5.898  32.375  19.360  1.00  0.63           H  
ATOM    183 2HB  GLN A  13       5.981  33.207  17.811  1.00  0.63           H  
ATOM    184 1HG  GLN A  13       4.089  34.620  18.380  1.00  0.63           H  
ATOM    185 2HG  GLN A  13       3.800  33.690  19.869  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13       5.343  36.591  21.237  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13       3.784  35.949  20.764  1.00  0.63           H  
ATOM    188  N   ALA A  14       2.376  32.925  17.137  1.00  0.62           N  
ATOM    189  CA  ALA A  14       1.532  33.603  16.164  1.00  0.62           C  
ATOM    190  C   ALA A  14       2.305  34.742  15.522  1.00  0.62           C  
ATOM    191  O   ALA A  14       3.041  35.473  16.184  1.00  0.62           O  
ATOM    192  CB  ALA A  14       0.268  34.131  16.827  1.00  0.62           C  
ATOM    193  H   ALA A  14       2.062  32.811  18.095  1.00  0.62           H  
ATOM    194  HA  ALA A  14       1.267  32.898  15.381  1.00  0.62           H  
ATOM    195 1HB  ALA A  14      -0.345  34.624  16.073  1.00  0.62           H  
ATOM    196 2HB  ALA A  14      -0.285  33.306  17.272  1.00  0.62           H  
ATOM    197 3HB  ALA A  14       0.536  34.843  17.597  1.00  0.62           H  
ATOM    198  N   GLY A  15       2.139  34.875  14.215  1.00  0.61           N  
ATOM    199  CA  GLY A  15       2.811  35.879  13.409  1.00  0.61           C  
ATOM    200  C   GLY A  15       4.101  35.323  12.804  1.00  0.61           C  
ATOM    201  O   GLY A  15       4.680  35.935  11.903  1.00  0.61           O  
ATOM    202  H   GLY A  15       1.500  34.247  13.743  1.00  0.61           H  
ATOM    203 1HA  GLY A  15       2.142  36.204  12.613  1.00  0.61           H  
ATOM    204 2HA  GLY A  15       3.035  36.749  14.024  1.00  0.61           H  
ATOM    205  N   GLY A  16       4.523  34.144  13.271  1.00  0.60           N  
ATOM    206  CA  GLY A  16       5.733  33.496  12.796  1.00  0.60           C  
ATOM    207  C   GLY A  16       5.464  32.580  11.610  1.00  0.60           C  
ATOM    208  O   GLY A  16       4.483  32.759  10.870  1.00  0.60           O  
ATOM    209  H   GLY A  16       4.023  33.686  14.035  1.00  0.60           H  
ATOM    210 1HA  GLY A  16       6.470  34.250  12.520  1.00  0.60           H  
ATOM    211 2HA  GLY A  16       6.164  32.914  13.612  1.00  0.60           H  
ATOM    212  N   SER A  17       6.329  31.587  11.429  1.00  0.59           N  
ATOM    213  CA  SER A  17       6.214  30.707  10.276  1.00  0.59           C  
ATOM    214  C   SER A  17       6.608  29.274  10.589  1.00  0.59           C  
ATOM    215  O   SER A  17       7.324  29.006  11.557  1.00  0.59           O  
ATOM    216  CB  SER A  17       7.110  31.224   9.161  1.00  0.59           C  
ATOM    217  OG  SER A  17       8.458  31.165   9.542  1.00  0.59           O  
ATOM    218  H   SER A  17       7.092  31.462  12.080  1.00  0.59           H  
ATOM    219  HA  SER A  17       5.176  30.710   9.940  1.00  0.59           H  
ATOM    220 1HB  SER A  17       6.953  30.619   8.265  1.00  0.59           H  
ATOM    221 2HB  SER A  17       6.837  32.248   8.913  1.00  0.59           H  
ATOM    222  HG  SER A  17       8.628  30.242   9.747  1.00  0.59           H  
ATOM    223  N   LEU A  18       6.141  28.363   9.742  1.00  0.59           N  
ATOM    224  CA  LEU A  18       6.472  26.946   9.854  1.00  0.59           C  
ATOM    225  C   LEU A  18       6.496  26.260   8.495  1.00  0.59           C  
ATOM    226  O   LEU A  18       5.659  26.554   7.641  1.00  0.59           O  
ATOM    227  CB  LEU A  18       5.488  26.260  10.795  1.00  0.59           C  
ATOM    228  CG  LEU A  18       5.742  24.801  11.094  1.00  0.59           C  
ATOM    229  CD1 LEU A  18       5.394  24.494  12.529  1.00  0.59           C  
ATOM    230  CD2 LEU A  18       4.896  23.998  10.240  1.00  0.59           C  
ATOM    231  H   LEU A  18       5.531  28.693   8.990  1.00  0.59           H  
ATOM    232  HA  LEU A  18       7.467  26.862  10.289  1.00  0.59           H  
ATOM    233 1HB  LEU A  18       5.463  26.796  11.730  1.00  0.59           H  
ATOM    234 2HB  LEU A  18       4.503  26.316  10.348  1.00  0.59           H  
ATOM    235  HG  LEU A  18       6.790  24.552  10.922  1.00  0.59           H  
ATOM    236 1HD1 LEU A  18       5.565  23.441  12.725  1.00  0.59           H  
ATOM    237 2HD1 LEU A  18       6.024  25.074  13.175  1.00  0.59           H  
ATOM    238 3HD1 LEU A  18       4.378  24.734  12.712  1.00  0.59           H  
ATOM    239 1HD2 LEU A  18       5.098  22.987  10.484  1.00  0.59           H  
ATOM    240 2HD2 LEU A  18       3.863  24.228  10.441  1.00  0.59           H  
ATOM    241 3HD2 LEU A  18       5.121  24.185   9.196  1.00  0.59           H  
ATOM    242  N   ARG A  19       7.466  25.369   8.282  1.00  0.59           N  
ATOM    243  CA  ARG A  19       7.527  24.634   7.023  1.00  0.59           C  
ATOM    244  C   ARG A  19       7.301  23.143   7.218  1.00  0.59           C  
ATOM    245  O   ARG A  19       8.030  22.493   7.970  1.00  0.59           O  
ATOM    246  CB  ARG A  19       8.882  24.794   6.347  1.00  0.59           C  
ATOM    247  CG  ARG A  19       8.997  24.059   5.005  1.00  0.59           C  
ATOM    248  CD  ARG A  19      10.339  24.222   4.366  1.00  0.59           C  
ATOM    249  NE  ARG A  19      10.604  25.584   3.920  1.00  0.59           N  
ATOM    250  CZ  ARG A  19      11.764  25.984   3.354  1.00  0.59           C  
ATOM    251  NH1 ARG A  19      12.743  25.121   3.164  1.00  0.59           N  
ATOM    252  NH2 ARG A  19      11.916  27.242   2.991  1.00  0.59           N  
ATOM    253  H   ARG A  19       8.142  25.175   9.008  1.00  0.59           H  
ATOM    254  HA  ARG A  19       6.756  25.014   6.359  1.00  0.59           H  
ATOM    255 1HB  ARG A  19       9.078  25.845   6.171  1.00  0.59           H  
ATOM    256 2HB  ARG A  19       9.665  24.416   7.001  1.00  0.59           H  
ATOM    257 1HG  ARG A  19       8.819  22.994   5.154  1.00  0.59           H  
ATOM    258 2HG  ARG A  19       8.240  24.453   4.321  1.00  0.59           H  
ATOM    259 1HD  ARG A  19      11.109  23.944   5.081  1.00  0.59           H  
ATOM    260 2HD  ARG A  19      10.403  23.571   3.501  1.00  0.59           H  
ATOM    261  HE  ARG A  19       9.878  26.302   4.062  1.00  0.59           H  
ATOM    262 1HH1 ARG A  19      12.630  24.160   3.447  1.00  0.59           H  
ATOM    263 2HH1 ARG A  19      13.608  25.425   2.741  1.00  0.59           H  
ATOM    264 1HH2 ARG A  19      11.156  27.900   3.143  1.00  0.59           H  
ATOM    265 2HH2 ARG A  19      12.778  27.548   2.569  1.00  0.59           H  
ATOM    266  N   LEU A  20       6.315  22.605   6.517  1.00  0.61           N  
ATOM    267  CA  LEU A  20       6.027  21.182   6.571  1.00  0.61           C  
ATOM    268  C   LEU A  20       6.580  20.502   5.346  1.00  0.61           C  
ATOM    269  O   LEU A  20       6.625  21.092   4.264  1.00  0.61           O  
ATOM    270  CB  LEU A  20       4.529  20.894   6.652  1.00  0.61           C  
ATOM    271  CG  LEU A  20       3.819  21.436   7.835  1.00  0.61           C  
ATOM    272  CD1 LEU A  20       2.335  21.121   7.737  1.00  0.61           C  
ATOM    273  CD2 LEU A  20       4.452  20.822   9.030  1.00  0.61           C  
ATOM    274  H   LEU A  20       5.754  23.209   5.917  1.00  0.61           H  
ATOM    275  HA  LEU A  20       6.512  20.755   7.449  1.00  0.61           H  
ATOM    276 1HB  LEU A  20       4.050  21.285   5.767  1.00  0.61           H  
ATOM    277 2HB  LEU A  20       4.397  19.812   6.666  1.00  0.61           H  
ATOM    278  HG  LEU A  20       3.917  22.511   7.878  1.00  0.61           H  
ATOM    279 1HD1 LEU A  20       1.820  21.513   8.612  1.00  0.61           H  
ATOM    280 2HD1 LEU A  20       1.926  21.579   6.846  1.00  0.61           H  
ATOM    281 3HD1 LEU A  20       2.196  20.046   7.685  1.00  0.61           H  
ATOM    282 1HD2 LEU A  20       3.959  21.166   9.928  1.00  0.61           H  
ATOM    283 2HD2 LEU A  20       4.390  19.759   8.971  1.00  0.61           H  
ATOM    284 3HD2 LEU A  20       5.503  21.102   9.048  1.00  0.61           H  
ATOM    285  N   SER A  21       6.960  19.250   5.495  1.00  0.65           N  
ATOM    286  CA  SER A  21       7.416  18.494   4.348  1.00  0.65           C  
ATOM    287  C   SER A  21       6.656  17.193   4.232  1.00  0.65           C  
ATOM    288  O   SER A  21       6.227  16.625   5.239  1.00  0.65           O  
ATOM    289  CB  SER A  21       8.901  18.214   4.480  1.00  0.65           C  
ATOM    290  OG  SER A  21       9.164  17.399   5.585  1.00  0.65           O  
ATOM    291  H   SER A  21       6.942  18.826   6.423  1.00  0.65           H  
ATOM    292  HA  SER A  21       7.243  19.071   3.443  1.00  0.65           H  
ATOM    293 1HB  SER A  21       9.262  17.738   3.574  1.00  0.65           H  
ATOM    294 2HB  SER A  21       9.430  19.148   4.598  1.00  0.65           H  
ATOM    295  HG  SER A  21       8.873  17.910   6.359  1.00  0.65           H  
ATOM    296  N   CYS A  22       6.553  16.698   3.003  1.00  0.72           N  
ATOM    297  CA  CYS A  22       5.977  15.393   2.703  1.00  0.72           C  
ATOM    298  C   CYS A  22       6.786  14.652   1.667  1.00  0.72           C  
ATOM    299  O   CYS A  22       6.894  15.076   0.513  1.00  0.72           O  
ATOM    300  CB  CYS A  22       4.549  15.531   2.190  1.00  0.72           C  
ATOM    301  SG  CYS A  22       3.766  13.937   1.757  1.00  0.72           S  
ATOM    302  H   CYS A  22       6.874  17.274   2.233  1.00  0.72           H  
ATOM    303  HA  CYS A  22       5.959  14.808   3.618  1.00  0.72           H  
ATOM    304 1HB  CYS A  22       3.951  16.006   2.955  1.00  0.72           H  
ATOM    305 2HB  CYS A  22       4.533  16.172   1.308  1.00  0.72           H  
ATOM    306  N   ALA A  23       7.372  13.552   2.095  1.00  0.85           N  
ATOM    307  CA  ALA A  23       8.194  12.749   1.231  1.00  0.85           C  
ATOM    308  C   ALA A  23       7.354  11.644   0.661  1.00  0.85           C  
ATOM    309  O   ALA A  23       6.479  11.105   1.343  1.00  0.85           O  
ATOM    310  CB  ALA A  23       9.376  12.184   1.986  1.00  0.85           C  
ATOM    311  H   ALA A  23       7.225  13.261   3.059  1.00  0.85           H  
ATOM    312  HA  ALA A  23       8.555  13.365   0.411  1.00  0.85           H  
ATOM    313 1HB  ALA A  23       9.980  11.585   1.302  1.00  0.85           H  
ATOM    314 2HB  ALA A  23       9.976  13.005   2.378  1.00  0.85           H  
ATOM    315 3HB  ALA A  23       9.020  11.563   2.805  1.00  0.85           H  
ATOM    316  N   ALA A  24       7.637  11.268  -0.567  1.00  1.05           N  
ATOM    317  CA  ALA A  24       6.935  10.150  -1.146  1.00  1.05           C  
ATOM    318  C   ALA A  24       7.910   9.077  -1.565  1.00  1.05           C  
ATOM    319  O   ALA A  24       9.015   9.360  -2.027  1.00  1.05           O  
ATOM    320  CB  ALA A  24       6.119  10.610  -2.335  1.00  1.05           C  
ATOM    321  H   ALA A  24       8.330  11.783  -1.112  1.00  1.05           H  
ATOM    322  HA  ALA A  24       6.275   9.725  -0.395  1.00  1.05           H  
ATOM    323 1HB  ALA A  24       5.580   9.762  -2.762  1.00  1.05           H  
ATOM    324 2HB  ALA A  24       5.413  11.374  -2.024  1.00  1.05           H  
ATOM    325 3HB  ALA A  24       6.797  11.022  -3.077  1.00  1.05           H  
ATOM    326  N   SER A  25       7.460   7.843  -1.468  1.00  1.33           N  
ATOM    327  CA  SER A  25       8.229   6.707  -1.925  1.00  1.33           C  
ATOM    328  C   SER A  25       7.293   5.721  -2.593  1.00  1.33           C  
ATOM    329  O   SER A  25       6.073   5.775  -2.400  1.00  1.33           O  
ATOM    330  CB  SER A  25       8.964   6.076  -0.759  1.00  1.33           C  
ATOM    331  OG  SER A  25       8.067   5.575   0.193  1.00  1.33           O  
ATOM    332  H   SER A  25       6.566   7.684  -1.005  1.00  1.33           H  
ATOM    333  HA  SER A  25       8.958   7.043  -2.663  1.00  1.33           H  
ATOM    334 1HB  SER A  25       9.602   5.273  -1.120  1.00  1.33           H  
ATOM    335 2HB  SER A  25       9.609   6.822  -0.296  1.00  1.33           H  
ATOM    336  HG  SER A  25       7.499   6.321   0.445  1.00  1.33           H  
ATOM    337  N   GLY A  26       7.854   4.815  -3.382  1.00  1.70           N  
ATOM    338  CA  GLY A  26       6.999   3.895  -4.105  1.00  1.70           C  
ATOM    339  C   GLY A  26       6.501   4.604  -5.361  1.00  1.70           C  
ATOM    340  O   GLY A  26       7.249   5.369  -5.976  1.00  1.70           O  
ATOM    341  H   GLY A  26       8.856   4.786  -3.500  1.00  1.70           H  
ATOM    342 1HA  GLY A  26       7.549   2.993  -4.371  1.00  1.70           H  
ATOM    343 2HA  GLY A  26       6.163   3.606  -3.478  1.00  1.70           H  
ATOM    344  N   THR A  27       5.272   4.325  -5.758  1.00  2.14           N  
ATOM    345  CA  THR A  27       4.745   4.873  -7.009  1.00  2.14           C  
ATOM    346  C   THR A  27       3.897   6.124  -6.745  1.00  2.14           C  
ATOM    347  O   THR A  27       3.769   6.565  -5.609  1.00  2.14           O  
ATOM    348  CB  THR A  27       3.897   3.834  -7.774  1.00  2.14           C  
ATOM    349  OG1 THR A  27       2.683   3.611  -7.094  1.00  2.14           O  
ATOM    350  CG2 THR A  27       4.639   2.522  -7.833  1.00  2.14           C  
ATOM    351  H   THR A  27       4.721   3.695  -5.174  1.00  2.14           H  
ATOM    352  HA  THR A  27       5.583   5.162  -7.643  1.00  2.14           H  
ATOM    353  HB  THR A  27       3.693   4.193  -8.779  1.00  2.14           H  
ATOM    354  HG1 THR A  27       2.351   4.460  -6.780  1.00  2.14           H  
ATOM    355 1HG2 THR A  27       4.036   1.786  -8.365  1.00  2.14           H  
ATOM    356 2HG2 THR A  27       5.585   2.662  -8.352  1.00  2.14           H  
ATOM    357 3HG2 THR A  27       4.829   2.169  -6.817  1.00  2.14           H  
ATOM    358  N   ILE A  28       3.382   6.731  -7.812  1.00  2.55           N  
ATOM    359  CA  ILE A  28       2.481   7.898  -7.752  1.00  2.55           C  
ATOM    360  C   ILE A  28       3.089   9.172  -7.159  1.00  2.55           C  
ATOM    361  O   ILE A  28       2.605   9.677  -6.145  1.00  2.55           O  
ATOM    362  CB  ILE A  28       1.182   7.548  -6.974  1.00  2.55           C  
ATOM    363  CG1 ILE A  28       0.474   6.399  -7.669  1.00  2.55           C  
ATOM    364  CG2 ILE A  28       0.242   8.760  -6.866  1.00  2.55           C  
ATOM    365  CD1 ILE A  28       0.098   6.726  -9.069  1.00  2.55           C  
ATOM    366  H   ILE A  28       3.578   6.340  -8.721  1.00  2.55           H  
ATOM    367  HA  ILE A  28       2.187   8.134  -8.774  1.00  2.55           H  
ATOM    368  HB  ILE A  28       1.431   7.231  -5.968  1.00  2.55           H  
ATOM    369 1HG1 ILE A  28       1.107   5.536  -7.689  1.00  2.55           H  
ATOM    370 2HG1 ILE A  28      -0.420   6.153  -7.122  1.00  2.55           H  
ATOM    371 1HG2 ILE A  28      -0.654   8.489  -6.314  1.00  2.55           H  
ATOM    372 2HG2 ILE A  28       0.739   9.571  -6.355  1.00  2.55           H  
ATOM    373 3HG2 ILE A  28      -0.043   9.092  -7.865  1.00  2.55           H  
ATOM    374 1HD1 ILE A  28      -0.414   5.879  -9.523  1.00  2.55           H  
ATOM    375 2HD1 ILE A  28      -0.556   7.597  -9.077  1.00  2.55           H  
ATOM    376 3HD1 ILE A  28       0.996   6.958  -9.643  1.00  2.55           H  
ATOM    377  N   PHE A  29       4.141   9.692  -7.794  1.00  2.79           N  
ATOM    378  CA  PHE A  29       4.696  10.977  -7.378  1.00  2.79           C  
ATOM    379  C   PHE A  29       5.019  11.872  -8.574  1.00  2.79           C  
ATOM    380  O   PHE A  29       4.477  12.959  -8.721  1.00  2.79           O  
ATOM    381  CB  PHE A  29       5.975  10.816  -6.564  1.00  2.79           C  
ATOM    382  CG  PHE A  29       6.466  12.142  -6.030  1.00  2.79           C  
ATOM    383  CD1 PHE A  29       5.754  12.804  -5.040  1.00  2.79           C  
ATOM    384  CD2 PHE A  29       7.596  12.750  -6.540  1.00  2.79           C  
ATOM    385  CE1 PHE A  29       6.181  14.016  -4.554  1.00  2.79           C  
ATOM    386  CE2 PHE A  29       8.005  13.971  -6.063  1.00  2.79           C  
ATOM    387  CZ  PHE A  29       7.304  14.595  -5.062  1.00  2.79           C  
ATOM    388  H   PHE A  29       4.505   9.213  -8.600  1.00  2.79           H  
ATOM    389  HA  PHE A  29       3.955  11.489  -6.764  1.00  2.79           H  
ATOM    390 1HB  PHE A  29       5.792  10.150  -5.718  1.00  2.79           H  
ATOM    391 2HB  PHE A  29       6.762  10.374  -7.168  1.00  2.79           H  
ATOM    392  HD1 PHE A  29       4.852  12.342  -4.638  1.00  2.79           H  
ATOM    393  HD2 PHE A  29       8.162  12.255  -7.332  1.00  2.79           H  
ATOM    394  HE1 PHE A  29       5.625  14.510  -3.769  1.00  2.79           H  
ATOM    395  HE2 PHE A  29       8.897  14.440  -6.475  1.00  2.79           H  
ATOM    396  HZ  PHE A  29       7.643  15.550  -4.680  1.00  2.79           H  
ATOM    397  N   GLY A  30       5.899  11.385  -9.447  1.00  2.75           N  
ATOM    398  CA  GLY A  30       6.446  12.156 -10.568  1.00  2.75           C  
ATOM    399  C   GLY A  30       5.479  13.149 -11.232  1.00  2.75           C  
ATOM    400  O   GLY A  30       5.611  14.358 -11.042  1.00  2.75           O  
ATOM    401  H   GLY A  30       6.258  10.457  -9.291  1.00  2.75           H  
ATOM    402 1HA  GLY A  30       7.299  12.722 -10.192  1.00  2.75           H  
ATOM    403 2HA  GLY A  30       6.864  11.477 -11.305  1.00  2.75           H  
ATOM    404  N   PRO A  31       4.564  12.669 -12.084  1.00  2.46           N  
ATOM    405  CA  PRO A  31       3.587  13.435 -12.834  1.00  2.46           C  
ATOM    406  C   PRO A  31       2.306  13.731 -12.066  1.00  2.46           C  
ATOM    407  O   PRO A  31       1.355  14.246 -12.653  1.00  2.46           O  
ATOM    408  CB  PRO A  31       3.285  12.489 -13.992  1.00  2.46           C  
ATOM    409  CG  PRO A  31       3.373  11.114 -13.362  1.00  2.46           C  
ATOM    410  CD  PRO A  31       4.498  11.212 -12.351  1.00  2.46           C  
ATOM    411  HA  PRO A  31       4.055  14.354 -13.200  1.00  2.46           H  
ATOM    412 1HB  PRO A  31       2.286  12.700 -14.395  1.00  2.46           H  
ATOM    413 2HB  PRO A  31       4.005  12.644 -14.809  1.00  2.46           H  
ATOM    414 1HG  PRO A  31       2.409  10.864 -12.875  1.00  2.46           H  
ATOM    415 2HG  PRO A  31       3.547  10.347 -14.128  1.00  2.46           H  
ATOM    416 1HD  PRO A  31       4.207  10.659 -11.444  1.00  2.46           H  
ATOM    417 2HD  PRO A  31       5.418  10.836 -12.807  1.00  2.46           H  
ATOM    418  N   ASP A  32       2.249  13.334 -10.796  1.00  2.02           N  
ATOM    419  CA  ASP A  32       1.012  13.353 -10.031  1.00  2.02           C  
ATOM    420  C   ASP A  32       0.861  14.590  -9.141  1.00  2.02           C  
ATOM    421  O   ASP A  32       1.843  15.279  -8.837  1.00  2.02           O  
ATOM    422  CB  ASP A  32       0.950  12.056  -9.224  1.00  2.02           C  
ATOM    423  CG  ASP A  32       0.767  10.776 -10.155  1.00  2.02           C  
ATOM    424  OD1 ASP A  32      -0.282  10.609 -10.794  1.00  2.02           O  
ATOM    425  OD2 ASP A  32       1.724  10.026 -10.263  1.00  2.02           O  
ATOM    426  H   ASP A  32       3.087  13.014 -10.314  1.00  2.02           H  
ATOM    427  HA  ASP A  32       0.195  13.343 -10.734  1.00  2.02           H  
ATOM    428 1HB  ASP A  32       1.871  11.945  -8.650  1.00  2.02           H  
ATOM    429 2HB  ASP A  32       0.135  12.109  -8.514  1.00  2.02           H  
ATOM    430  N   VAL A  33      -0.377  14.870  -8.713  1.00  1.60           N  
ATOM    431  CA  VAL A  33      -0.645  16.014  -7.833  1.00  1.60           C  
ATOM    432  C   VAL A  33      -0.572  15.700  -6.342  1.00  1.60           C  
ATOM    433  O   VAL A  33      -1.128  14.711  -5.858  1.00  1.60           O  
ATOM    434  CB  VAL A  33      -2.025  16.649  -8.133  1.00  1.60           C  
ATOM    435  CG1 VAL A  33      -2.341  17.752  -7.117  1.00  1.60           C  
ATOM    436  CG2 VAL A  33      -2.022  17.257  -9.507  1.00  1.60           C  
ATOM    437  H   VAL A  33      -1.146  14.275  -8.996  1.00  1.60           H  
ATOM    438  HA  VAL A  33       0.108  16.770  -8.048  1.00  1.60           H  
ATOM    439  HB  VAL A  33      -2.798  15.885  -8.061  1.00  1.60           H  
ATOM    440 1HG1 VAL A  33      -3.316  18.177  -7.352  1.00  1.60           H  
ATOM    441 2HG1 VAL A  33      -2.370  17.332  -6.112  1.00  1.60           H  
ATOM    442 3HG1 VAL A  33      -1.581  18.529  -7.167  1.00  1.60           H  
ATOM    443 1HG2 VAL A  33      -2.997  17.696  -9.711  1.00  1.60           H  
ATOM    444 2HG2 VAL A  33      -1.269  18.024  -9.558  1.00  1.60           H  
ATOM    445 3HG2 VAL A  33      -1.813  16.506 -10.231  1.00  1.60           H  
ATOM    446  N   MET A  34       0.162  16.545  -5.622  1.00  1.26           N  
ATOM    447  CA  MET A  34       0.296  16.425  -4.176  1.00  1.26           C  
ATOM    448  C   MET A  34      -0.498  17.543  -3.525  1.00  1.26           C  
ATOM    449  O   MET A  34      -0.366  18.713  -3.896  1.00  1.26           O  
ATOM    450  CB  MET A  34       1.747  16.519  -3.725  1.00  1.26           C  
ATOM    451  CG  MET A  34       1.957  16.415  -2.175  1.00  1.26           C  
ATOM    452  SD  MET A  34       1.754  14.760  -1.516  1.00  1.26           S  
ATOM    453  CE  MET A  34       3.301  14.059  -2.032  1.00  1.26           C  
ATOM    454  H   MET A  34       0.592  17.333  -6.105  1.00  1.26           H  
ATOM    455  HA  MET A  34      -0.120  15.476  -3.857  1.00  1.26           H  
ATOM    456 1HB  MET A  34       2.329  15.729  -4.197  1.00  1.26           H  
ATOM    457 2HB  MET A  34       2.154  17.467  -4.048  1.00  1.26           H  
ATOM    458 1HG  MET A  34       2.933  16.734  -1.921  1.00  1.26           H  
ATOM    459 2HG  MET A  34       1.256  17.072  -1.659  1.00  1.26           H  
ATOM    460 1HE  MET A  34       3.352  13.039  -1.724  1.00  1.26           H  
ATOM    461 2HE  MET A  34       3.372  14.110  -3.115  1.00  1.26           H  
ATOM    462 3HE  MET A  34       4.128  14.618  -1.580  1.00  1.26           H  
ATOM    463  N   GLY A  35      -1.328  17.207  -2.561  1.00  1.02           N  
ATOM    464  CA  GLY A  35      -2.097  18.238  -1.890  1.00  1.02           C  
ATOM    465  C   GLY A  35      -1.905  18.206  -0.393  1.00  1.02           C  
ATOM    466  O   GLY A  35      -1.460  17.209   0.179  1.00  1.02           O  
ATOM    467  H   GLY A  35      -1.417  16.232  -2.297  1.00  1.02           H  
ATOM    468 1HA  GLY A  35      -1.815  19.215  -2.262  1.00  1.02           H  
ATOM    469 2HA  GLY A  35      -3.154  18.108  -2.123  1.00  1.02           H  
ATOM    470  N   TRP A  36      -2.281  19.301   0.243  1.00  0.88           N  
ATOM    471  CA  TRP A  36      -2.265  19.418   1.681  1.00  0.88           C  
ATOM    472  C   TRP A  36      -3.651  19.741   2.176  1.00  0.88           C  
ATOM    473  O   TRP A  36      -4.340  20.620   1.635  1.00  0.88           O  
ATOM    474  CB  TRP A  36      -1.293  20.494   2.142  1.00  0.88           C  
ATOM    475  CG  TRP A  36       0.134  20.147   1.934  1.00  0.88           C  
ATOM    476  CD1 TRP A  36       0.862  20.334   0.807  1.00  0.88           C  
ATOM    477  CD2 TRP A  36       1.033  19.564   2.906  1.00  0.88           C  
ATOM    478  NE1 TRP A  36       2.148  19.909   1.000  1.00  0.88           N  
ATOM    479  CE2 TRP A  36       2.274  19.436   2.283  1.00  0.88           C  
ATOM    480  CE3 TRP A  36       0.880  19.144   4.238  1.00  0.88           C  
ATOM    481  CZ2 TRP A  36       3.377  18.915   2.943  1.00  0.88           C  
ATOM    482  CZ3 TRP A  36       1.976  18.617   4.897  1.00  0.88           C  
ATOM    483  CH2 TRP A  36       3.191  18.505   4.271  1.00  0.88           C  
ATOM    484  H   TRP A  36      -2.589  20.091  -0.305  1.00  0.88           H  
ATOM    485  HA  TRP A  36      -1.957  18.470   2.102  1.00  0.88           H  
ATOM    486 1HB  TRP A  36      -1.500  21.424   1.603  1.00  0.88           H  
ATOM    487 2HB  TRP A  36      -1.451  20.689   3.204  1.00  0.88           H  
ATOM    488  HD1 TRP A  36       0.475  20.758  -0.112  1.00  0.88           H  
ATOM    489  HE1 TRP A  36       2.877  19.943   0.308  1.00  0.88           H  
ATOM    490  HE3 TRP A  36      -0.085  19.230   4.739  1.00  0.88           H  
ATOM    491  HZ2 TRP A  36       4.354  18.817   2.460  1.00  0.88           H  
ATOM    492  HZ3 TRP A  36       1.849  18.285   5.931  1.00  0.88           H  
ATOM    493  HH2 TRP A  36       4.026  18.081   4.828  1.00  0.88           H  
ATOM    494  N   TYR A  37      -4.015  19.050   3.240  1.00  0.82           N  
ATOM    495  CA  TYR A  37      -5.299  19.172   3.889  1.00  0.82           C  
ATOM    496  C   TYR A  37      -5.119  19.492   5.349  1.00  0.82           C  
ATOM    497  O   TYR A  37      -4.075  19.205   5.940  1.00  0.82           O  
ATOM    498  CB  TYR A  37      -6.082  17.885   3.706  1.00  0.82           C  
ATOM    499  CG  TYR A  37      -6.360  17.606   2.262  1.00  0.82           C  
ATOM    500  CD1 TYR A  37      -5.388  17.001   1.461  1.00  0.82           C  
ATOM    501  CD2 TYR A  37      -7.585  17.942   1.731  1.00  0.82           C  
ATOM    502  CE1 TYR A  37      -5.656  16.764   0.136  1.00  0.82           C  
ATOM    503  CE2 TYR A  37      -7.851  17.696   0.410  1.00  0.82           C  
ATOM    504  CZ  TYR A  37      -6.891  17.111  -0.388  1.00  0.82           C  
ATOM    505  OH  TYR A  37      -7.153  16.873  -1.713  1.00  0.82           O  
ATOM    506  H   TYR A  37      -3.363  18.352   3.592  1.00  0.82           H  
ATOM    507  HA  TYR A  37      -5.843  19.993   3.429  1.00  0.82           H  
ATOM    508 1HB  TYR A  37      -5.512  17.069   4.118  1.00  0.82           H  
ATOM    509 2HB  TYR A  37      -7.031  17.946   4.241  1.00  0.82           H  
ATOM    510  HD1 TYR A  37      -4.412  16.727   1.881  1.00  0.82           H  
ATOM    511  HD2 TYR A  37      -8.340  18.408   2.363  1.00  0.82           H  
ATOM    512  HE1 TYR A  37      -4.906  16.308  -0.499  1.00  0.82           H  
ATOM    513  HE2 TYR A  37      -8.819  17.968  -0.010  1.00  0.82           H  
ATOM    514  HH  TYR A  37      -8.035  17.186  -1.930  1.00  0.82           H  
ATOM    515  N   ARG A  38      -6.143  20.064   5.943  1.00  0.82           N  
ATOM    516  CA  ARG A  38      -6.085  20.440   7.340  1.00  0.82           C  
ATOM    517  C   ARG A  38      -7.300  20.008   8.139  1.00  0.82           C  
ATOM    518  O   ARG A  38      -8.432  20.105   7.668  1.00  0.82           O  
ATOM    519  CB  ARG A  38      -5.901  21.934   7.410  1.00  0.82           C  
ATOM    520  CG  ARG A  38      -5.775  22.480   8.702  1.00  0.82           C  
ATOM    521  CD  ARG A  38      -5.400  23.902   8.646  1.00  0.82           C  
ATOM    522  NE  ARG A  38      -6.395  24.789   8.144  1.00  0.82           N  
ATOM    523  CZ  ARG A  38      -6.165  26.103   8.024  1.00  0.82           C  
ATOM    524  NH1 ARG A  38      -4.976  26.590   8.369  1.00  0.82           N  
ATOM    525  NH2 ARG A  38      -7.130  26.875   7.580  1.00  0.82           N  
ATOM    526  H   ARG A  38      -6.967  20.278   5.385  1.00  0.82           H  
ATOM    527  HA  ARG A  38      -5.210  19.970   7.785  1.00  0.82           H  
ATOM    528 1HB  ARG A  38      -4.984  22.180   6.916  1.00  0.82           H  
ATOM    529 2HB  ARG A  38      -6.716  22.443   6.893  1.00  0.82           H  
ATOM    530 1HG  ARG A  38      -6.707  22.371   9.258  1.00  0.82           H  
ATOM    531 2HG  ARG A  38      -4.976  21.927   9.184  1.00  0.82           H  
ATOM    532 1HD  ARG A  38      -5.101  24.256   9.633  1.00  0.82           H  
ATOM    533 2HD  ARG A  38      -4.578  23.986   7.976  1.00  0.82           H  
ATOM    534  HE  ARG A  38      -7.329  24.443   7.868  1.00  0.82           H  
ATOM    535 1HH1 ARG A  38      -4.237  25.971   8.711  1.00  0.82           H  
ATOM    536 2HH1 ARG A  38      -4.769  27.597   8.336  1.00  0.82           H  
ATOM    537 1HH2 ARG A  38      -8.031  26.431   7.346  1.00  0.82           H  
ATOM    538 2HH2 ARG A  38      -6.996  27.868   7.489  1.00  0.82           H  
ATOM    539  N   GLN A  39      -7.064  19.494   9.347  1.00  0.87           N  
ATOM    540  CA  GLN A  39      -8.157  19.080  10.214  1.00  0.87           C  
ATOM    541  C   GLN A  39      -8.038  19.672  11.610  1.00  0.87           C  
ATOM    542  O   GLN A  39      -7.094  19.390  12.361  1.00  0.87           O  
ATOM    543  CB  GLN A  39      -8.177  17.560  10.326  1.00  0.87           C  
ATOM    544  CG  GLN A  39      -9.347  16.991  11.102  1.00  0.87           C  
ATOM    545  CD  GLN A  39      -9.360  15.458  11.129  1.00  0.87           C  
ATOM    546  OE1 GLN A  39      -8.923  14.763  10.193  1.00  0.87           O  
ATOM    547  NE2 GLN A  39      -9.878  14.907  12.221  1.00  0.87           N  
ATOM    548  H   GLN A  39      -6.103  19.377   9.663  1.00  0.87           H  
ATOM    549  HA  GLN A  39      -9.101  19.422   9.786  1.00  0.87           H  
ATOM    550 1HB  GLN A  39      -8.158  17.132   9.362  1.00  0.87           H  
ATOM    551 2HB  GLN A  39      -7.270  17.239  10.836  1.00  0.87           H  
ATOM    552 1HG  GLN A  39      -9.308  17.362  12.130  1.00  0.87           H  
ATOM    553 2HG  GLN A  39     -10.270  17.333  10.627  1.00  0.87           H  
ATOM    554 1HE2 GLN A  39      -9.921  13.911  12.311  1.00  0.87           H  
ATOM    555 2HE2 GLN A  39     -10.227  15.494  12.957  1.00  0.87           H  
ATOM    556  N   ALA A  40      -8.976  20.537  11.950  1.00  0.96           N  
ATOM    557  CA  ALA A  40      -8.974  21.155  13.261  1.00  0.96           C  
ATOM    558  C   ALA A  40      -9.685  20.191  14.199  1.00  0.96           C  
ATOM    559  O   ALA A  40     -10.561  19.462  13.743  1.00  0.96           O  
ATOM    560  CB  ALA A  40      -9.654  22.511  13.239  1.00  0.96           C  
ATOM    561  H   ALA A  40      -9.723  20.740  11.294  1.00  0.96           H  
ATOM    562  HA  ALA A  40      -7.943  21.288  13.569  1.00  0.96           H  
ATOM    563 1HB  ALA A  40      -9.637  22.958  14.227  1.00  0.96           H  
ATOM    564 2HB  ALA A  40      -9.126  23.166  12.544  1.00  0.96           H  
ATOM    565 3HB  ALA A  40     -10.680  22.397  12.920  1.00  0.96           H  
ATOM    566  N   PRO A  41      -9.417  20.187  15.505  1.00  1.06           N  
ATOM    567  CA  PRO A  41     -10.149  19.392  16.481  1.00  1.06           C  
ATOM    568  C   PRO A  41     -11.675  19.555  16.355  1.00  1.06           C  
ATOM    569  O   PRO A  41     -12.426  18.629  16.661  1.00  1.06           O  
ATOM    570  CB  PRO A  41      -9.632  19.970  17.803  1.00  1.06           C  
ATOM    571  CG  PRO A  41      -8.214  20.425  17.481  1.00  1.06           C  
ATOM    572  CD  PRO A  41      -8.294  20.975  16.068  1.00  1.06           C  
ATOM    573  HA  PRO A  41      -9.863  18.337  16.372  1.00  1.06           H  
ATOM    574 1HB  PRO A  41     -10.284  20.791  18.136  1.00  1.06           H  
ATOM    575 2HB  PRO A  41      -9.666  19.197  18.586  1.00  1.06           H  
ATOM    576 1HG  PRO A  41      -7.886  21.180  18.214  1.00  1.06           H  
ATOM    577 2HG  PRO A  41      -7.515  19.578  17.564  1.00  1.06           H  
ATOM    578 1HD  PRO A  41      -8.514  22.049  16.076  1.00  1.06           H  
ATOM    579 2HD  PRO A  41      -7.345  20.740  15.563  1.00  1.06           H  
ATOM    580  N   GLY A  42     -12.125  20.737  15.919  1.00  1.14           N  
ATOM    581  CA  GLY A  42     -13.544  21.037  15.763  1.00  1.14           C  
ATOM    582  C   GLY A  42     -14.052  21.089  14.309  1.00  1.14           C  
ATOM    583  O   GLY A  42     -15.131  21.634  14.067  1.00  1.14           O  
ATOM    584  H   GLY A  42     -11.464  21.459  15.684  1.00  1.14           H  
ATOM    585 1HA  GLY A  42     -14.123  20.295  16.312  1.00  1.14           H  
ATOM    586 2HA  GLY A  42     -13.749  21.994  16.240  1.00  1.14           H  
ATOM    587  N   LYS A  43     -13.290  20.578  13.332  1.00  1.18           N  
ATOM    588  CA  LYS A  43     -13.743  20.696  11.935  1.00  1.18           C  
ATOM    589  C   LYS A  43     -13.272  19.544  11.030  1.00  1.18           C  
ATOM    590  O   LYS A  43     -12.164  19.035  11.160  1.00  1.18           O  
ATOM    591  CB  LYS A  43     -13.285  22.037  11.334  1.00  1.18           C  
ATOM    592  CG  LYS A  43     -13.885  22.382   9.959  1.00  1.18           C  
ATOM    593  CD  LYS A  43     -13.384  23.729   9.427  1.00  1.18           C  
ATOM    594  CE  LYS A  43     -14.082  24.084   8.111  1.00  1.18           C  
ATOM    595  NZ  LYS A  43     -13.556  25.341   7.503  1.00  1.18           N  
ATOM    596  H   LYS A  43     -12.405  20.122  13.549  1.00  1.18           H  
ATOM    597  HA  LYS A  43     -14.831  20.678  11.930  1.00  1.18           H  
ATOM    598 1HB  LYS A  43     -13.527  22.846  12.021  1.00  1.18           H  
ATOM    599 2HB  LYS A  43     -12.210  22.020  11.208  1.00  1.18           H  
ATOM    600 1HG  LYS A  43     -13.606  21.632   9.232  1.00  1.18           H  
ATOM    601 2HG  LYS A  43     -14.970  22.406  10.031  1.00  1.18           H  
ATOM    602 1HD  LYS A  43     -13.573  24.511  10.161  1.00  1.18           H  
ATOM    603 2HD  LYS A  43     -12.308  23.672   9.242  1.00  1.18           H  
ATOM    604 1HE  LYS A  43     -13.952  23.267   7.399  1.00  1.18           H  
ATOM    605 2HE  LYS A  43     -15.144  24.214   8.313  1.00  1.18           H  
ATOM    606 1HZ  LYS A  43     -14.049  25.532   6.650  1.00  1.18           H  
ATOM    607 2HZ  LYS A  43     -13.663  26.113   8.136  1.00  1.18           H  
ATOM    608 3HZ  LYS A  43     -12.565  25.207   7.278  1.00  1.18           H  
ATOM    609  N   GLU A  44     -14.133  19.158  10.089  1.00  1.16           N  
ATOM    610  CA  GLU A  44     -13.826  18.124   9.097  1.00  1.16           C  
ATOM    611  C   GLU A  44     -12.688  18.578   8.190  1.00  1.16           C  
ATOM    612  O   GLU A  44     -12.465  19.775   8.028  1.00  1.16           O  
ATOM    613  CB  GLU A  44     -15.065  17.801   8.256  1.00  1.16           C  
ATOM    614  CG  GLU A  44     -16.195  17.132   9.037  1.00  1.16           C  
ATOM    615  CD  GLU A  44     -17.392  16.775   8.179  1.00  1.16           C  
ATOM    616  OE1 GLU A  44     -17.379  17.082   7.011  1.00  1.16           O  
ATOM    617  OE2 GLU A  44     -18.316  16.193   8.699  1.00  1.16           O  
ATOM    618  H   GLU A  44     -15.036  19.606  10.051  1.00  1.16           H  
ATOM    619  HA  GLU A  44     -13.508  17.221   9.619  1.00  1.16           H  
ATOM    620 1HB  GLU A  44     -15.455  18.720   7.818  1.00  1.16           H  
ATOM    621 2HB  GLU A  44     -14.784  17.141   7.434  1.00  1.16           H  
ATOM    622 1HG  GLU A  44     -15.810  16.223   9.498  1.00  1.16           H  
ATOM    623 2HG  GLU A  44     -16.513  17.803   9.834  1.00  1.16           H  
ATOM    624  N   ARG A  45     -11.965  17.624   7.608  1.00  1.09           N  
ATOM    625  CA  ARG A  45     -10.827  17.951   6.753  1.00  1.09           C  
ATOM    626  C   ARG A  45     -11.164  18.907   5.624  1.00  1.09           C  
ATOM    627  O   ARG A  45     -12.159  18.727   4.915  1.00  1.09           O  
ATOM    628  CB  ARG A  45     -10.241  16.696   6.120  1.00  1.09           C  
ATOM    629  CG  ARG A  45      -9.527  15.805   7.080  1.00  1.09           C  
ATOM    630  CD  ARG A  45      -8.957  14.589   6.467  1.00  1.09           C  
ATOM    631  NE  ARG A  45      -8.384  13.734   7.489  1.00  1.09           N  
ATOM    632  CZ  ARG A  45      -7.723  12.582   7.256  1.00  1.09           C  
ATOM    633  NH1 ARG A  45      -7.533  12.165   6.028  1.00  1.09           N  
ATOM    634  NH2 ARG A  45      -7.273  11.864   8.265  1.00  1.09           N  
ATOM    635  H   ARG A  45     -12.198  16.657   7.774  1.00  1.09           H  
ATOM    636  HA  ARG A  45     -10.066  18.407   7.379  1.00  1.09           H  
ATOM    637 1HB  ARG A  45     -11.033  16.119   5.649  1.00  1.09           H  
ATOM    638 2HB  ARG A  45      -9.532  16.984   5.341  1.00  1.09           H  
ATOM    639 1HG  ARG A  45      -8.688  16.356   7.452  1.00  1.09           H  
ATOM    640 2HG  ARG A  45     -10.183  15.527   7.905  1.00  1.09           H  
ATOM    641 1HD  ARG A  45      -9.733  14.032   5.945  1.00  1.09           H  
ATOM    642 2HD  ARG A  45      -8.166  14.864   5.769  1.00  1.09           H  
ATOM    643  HE  ARG A  45      -8.514  14.030   8.470  1.00  1.09           H  
ATOM    644 1HH1 ARG A  45      -7.879  12.712   5.250  1.00  1.09           H  
ATOM    645 2HH1 ARG A  45      -7.044  11.298   5.860  1.00  1.09           H  
ATOM    646 1HH2 ARG A  45      -7.442  12.167   9.220  1.00  1.09           H  
ATOM    647 2HH2 ARG A  45      -6.783  11.002   8.092  1.00  1.09           H  
ATOM    648  N   GLU A  46     -10.276  19.878   5.422  1.00  1.01           N  
ATOM    649  CA  GLU A  46     -10.432  20.862   4.365  1.00  1.01           C  
ATOM    650  C   GLU A  46      -9.176  20.969   3.527  1.00  1.01           C  
ATOM    651  O   GLU A  46      -8.070  20.701   3.989  1.00  1.01           O  
ATOM    652  CB  GLU A  46     -10.747  22.241   4.968  1.00  1.01           C  
ATOM    653  CG  GLU A  46      -9.638  22.856   5.849  1.00  1.01           C  
ATOM    654  CD  GLU A  46     -10.061  24.176   6.493  1.00  1.01           C  
ATOM    655  OE1 GLU A  46     -11.200  24.563   6.302  1.00  1.01           O  
ATOM    656  OE2 GLU A  46      -9.267  24.788   7.185  1.00  1.01           O  
ATOM    657  H   GLU A  46      -9.504  19.962   6.081  1.00  1.01           H  
ATOM    658  HA  GLU A  46     -11.254  20.556   3.719  1.00  1.01           H  
ATOM    659 1HB  GLU A  46     -10.957  22.945   4.163  1.00  1.01           H  
ATOM    660 2HB  GLU A  46     -11.647  22.164   5.581  1.00  1.01           H  
ATOM    661 1HG  GLU A  46      -9.387  22.155   6.633  1.00  1.01           H  
ATOM    662 2HG  GLU A  46      -8.745  23.015   5.238  1.00  1.01           H  
ATOM    663  N   LEU A  47      -9.340  21.379   2.283  1.00  0.94           N  
ATOM    664  CA  LEU A  47      -8.198  21.596   1.407  1.00  0.94           C  
ATOM    665  C   LEU A  47      -7.486  22.883   1.730  1.00  0.94           C  
ATOM    666  O   LEU A  47      -8.117  23.926   1.887  1.00  0.94           O  
ATOM    667  CB  LEU A  47      -8.626  21.631  -0.058  1.00  0.94           C  
ATOM    668  CG  LEU A  47      -7.502  21.918  -1.080  1.00  0.94           C  
ATOM    669  CD1 LEU A  47      -6.490  20.761  -1.107  1.00  0.94           C  
ATOM    670  CD2 LEU A  47      -8.139  22.148  -2.430  1.00  0.94           C  
ATOM    671  H   LEU A  47     -10.273  21.566   1.942  1.00  0.94           H  
ATOM    672  HA  LEU A  47      -7.491  20.782   1.545  1.00  0.94           H  
ATOM    673 1HB  LEU A  47      -9.063  20.669  -0.313  1.00  0.94           H  
ATOM    674 2HB  LEU A  47      -9.387  22.400  -0.180  1.00  0.94           H  
ATOM    675  HG  LEU A  47      -6.969  22.819  -0.785  1.00  0.94           H  
ATOM    676 1HD1 LEU A  47      -5.694  20.981  -1.814  1.00  0.94           H  
ATOM    677 2HD1 LEU A  47      -6.062  20.628  -0.123  1.00  0.94           H  
ATOM    678 3HD1 LEU A  47      -6.992  19.853  -1.405  1.00  0.94           H  
ATOM    679 1HD2 LEU A  47      -7.388  22.380  -3.159  1.00  0.94           H  
ATOM    680 2HD2 LEU A  47      -8.677  21.251  -2.735  1.00  0.94           H  
ATOM    681 3HD2 LEU A  47      -8.835  22.984  -2.359  1.00  0.94           H  
ATOM    682  N   VAL A  48      -6.170  22.801   1.828  1.00  0.92           N  
ATOM    683  CA  VAL A  48      -5.341  23.963   2.045  1.00  0.92           C  
ATOM    684  C   VAL A  48      -4.679  24.410   0.755  1.00  0.92           C  
ATOM    685  O   VAL A  48      -4.796  25.570   0.361  1.00  0.92           O  
ATOM    686  CB  VAL A  48      -4.238  23.622   3.055  1.00  0.92           C  
ATOM    687  CG1 VAL A  48      -3.332  24.727   3.222  1.00  0.92           C  
ATOM    688  CG2 VAL A  48      -4.848  23.273   4.366  1.00  0.92           C  
ATOM    689  H   VAL A  48      -5.710  21.898   1.733  1.00  0.92           H  
ATOM    690  HA  VAL A  48      -5.959  24.773   2.431  1.00  0.92           H  
ATOM    691  HB  VAL A  48      -3.664  22.782   2.683  1.00  0.92           H  
ATOM    692 1HG1 VAL A  48      -2.561  24.442   3.932  1.00  0.92           H  
ATOM    693 2HG1 VAL A  48      -2.876  24.976   2.271  1.00  0.92           H  
ATOM    694 3HG1 VAL A  48      -3.881  25.565   3.591  1.00  0.92           H  
ATOM    695 1HG2 VAL A  48      -4.050  23.022   5.056  1.00  0.92           H  
ATOM    696 2HG2 VAL A  48      -5.416  24.122   4.748  1.00  0.92           H  
ATOM    697 3HG2 VAL A  48      -5.513  22.419   4.239  1.00  0.92           H  
ATOM    698  N   ALA A  49      -3.946  23.498   0.117  1.00  0.96           N  
ATOM    699  CA  ALA A  49      -3.164  23.867  -1.068  1.00  0.96           C  
ATOM    700  C   ALA A  49      -2.583  22.650  -1.784  1.00  0.96           C  
ATOM    701  O   ALA A  49      -2.605  21.545  -1.253  1.00  0.96           O  
ATOM    702  CB  ALA A  49      -2.050  24.821  -0.658  1.00  0.96           C  
ATOM    703  H   ALA A  49      -3.929  22.545   0.483  1.00  0.96           H  
ATOM    704  HA  ALA A  49      -3.827  24.364  -1.774  1.00  0.96           H  
ATOM    705 1HB  ALA A  49      -1.489  25.112  -1.539  1.00  0.96           H  
ATOM    706 2HB  ALA A  49      -2.460  25.706  -0.195  1.00  0.96           H  
ATOM    707 3HB  ALA A  49      -1.408  24.335   0.049  1.00  0.96           H  
ATOM    708  N   GLY A  50      -2.009  22.847  -2.969  1.00  1.09           N  
ATOM    709  CA  GLY A  50      -1.305  21.730  -3.609  1.00  1.09           C  
ATOM    710  C   GLY A  50      -0.450  22.088  -4.824  1.00  1.09           C  
ATOM    711  O   GLY A  50      -0.370  23.246  -5.251  1.00  1.09           O  
ATOM    712  H   GLY A  50      -2.057  23.768  -3.403  1.00  1.09           H  
ATOM    713 1HA  GLY A  50      -0.664  21.254  -2.868  1.00  1.09           H  
ATOM    714 2HA  GLY A  50      -2.025  20.972  -3.896  1.00  1.09           H  
ATOM    715  N   ILE A  51       0.200  21.055  -5.372  1.00  1.31           N  
ATOM    716  CA  ILE A  51       1.128  21.196  -6.490  1.00  1.31           C  
ATOM    717  C   ILE A  51       1.132  20.048  -7.503  1.00  1.31           C  
ATOM    718  O   ILE A  51       1.019  18.864  -7.158  1.00  1.31           O  
ATOM    719  CB  ILE A  51       2.535  21.398  -5.902  1.00  1.31           C  
ATOM    720  CG1 ILE A  51       3.592  21.711  -6.947  1.00  1.31           C  
ATOM    721  CG2 ILE A  51       2.937  20.177  -5.139  1.00  1.31           C  
ATOM    722  CD1 ILE A  51       4.857  22.276  -6.346  1.00  1.31           C  
ATOM    723  H   ILE A  51       0.059  20.139  -4.954  1.00  1.31           H  
ATOM    724  HA  ILE A  51       0.859  22.098  -7.032  1.00  1.31           H  
ATOM    725  HB  ILE A  51       2.499  22.235  -5.240  1.00  1.31           H  
ATOM    726 1HG1 ILE A  51       3.860  20.802  -7.433  1.00  1.31           H  
ATOM    727 2HG1 ILE A  51       3.198  22.403  -7.687  1.00  1.31           H  
ATOM    728 1HG2 ILE A  51       3.915  20.334  -4.697  1.00  1.31           H  
ATOM    729 2HG2 ILE A  51       2.205  19.976  -4.355  1.00  1.31           H  
ATOM    730 3HG2 ILE A  51       2.978  19.351  -5.819  1.00  1.31           H  
ATOM    731 1HD1 ILE A  51       5.589  22.448  -7.132  1.00  1.31           H  
ATOM    732 2HD1 ILE A  51       4.638  23.216  -5.845  1.00  1.31           H  
ATOM    733 3HD1 ILE A  51       5.244  21.578  -5.631  1.00  1.31           H  
ATOM    734  N   SER A  52       1.302  20.427  -8.769  1.00  1.60           N  
ATOM    735  CA  SER A  52       1.421  19.509  -9.895  1.00  1.60           C  
ATOM    736  C   SER A  52       2.881  19.148 -10.107  1.00  1.60           C  
ATOM    737  O   SER A  52       3.710  19.315  -9.219  1.00  1.60           O  
ATOM    738  CB  SER A  52       0.810  20.125 -11.153  1.00  1.60           C  
ATOM    739  OG  SER A  52       0.820  19.216 -12.235  1.00  1.60           O  
ATOM    740  H   SER A  52       1.363  21.429  -8.965  1.00  1.60           H  
ATOM    741  HA  SER A  52       0.891  18.590  -9.661  1.00  1.60           H  
ATOM    742 1HB  SER A  52      -0.216  20.418 -10.936  1.00  1.60           H  
ATOM    743 2HB  SER A  52       1.356  21.029 -11.424  1.00  1.60           H  
ATOM    744  HG  SER A  52       1.704  19.271 -12.658  1.00  1.60           H  
ATOM    745  N   ASN A  53       3.219  18.656 -11.285  1.00  1.88           N  
ATOM    746  CA  ASN A  53       4.556  18.130 -11.567  1.00  1.88           C  
ATOM    747  C   ASN A  53       5.644  19.197 -11.767  1.00  1.88           C  
ATOM    748  O   ASN A  53       6.316  19.243 -12.794  1.00  1.88           O  
ATOM    749  CB  ASN A  53       4.448  17.281 -12.800  1.00  1.88           C  
ATOM    750  CG  ASN A  53       3.960  18.092 -13.980  1.00  1.88           C  
ATOM    751  OD1 ASN A  53       3.088  18.981 -13.836  1.00  1.88           O  
ATOM    752  ND2 ASN A  53       4.490  17.800 -15.148  1.00  1.88           N  
ATOM    753  H   ASN A  53       2.489  18.583 -11.973  1.00  1.88           H  
ATOM    754  HA  ASN A  53       4.860  17.505 -10.729  1.00  1.88           H  
ATOM    755 1HB  ASN A  53       5.410  16.820 -13.030  1.00  1.88           H  
ATOM    756 2HB  ASN A  53       3.734  16.490 -12.606  1.00  1.88           H  
ATOM    757 1HD2 ASN A  53       4.203  18.298 -15.968  1.00  1.88           H  
ATOM    758 2HD2 ASN A  53       5.181  17.078 -15.216  1.00  1.88           H  
ATOM    759  N   GLY A  54       5.776  20.080 -10.779  1.00  2.03           N  
ATOM    760  CA  GLY A  54       6.765  21.152 -10.723  1.00  2.03           C  
ATOM    761  C   GLY A  54       6.371  22.376 -11.552  1.00  2.03           C  
ATOM    762  O   GLY A  54       7.092  23.370 -11.575  1.00  2.03           O  
ATOM    763  H   GLY A  54       5.159  19.958  -9.986  1.00  2.03           H  
ATOM    764 1HA  GLY A  54       6.905  21.448  -9.682  1.00  2.03           H  
ATOM    765 2HA  GLY A  54       7.724  20.771 -11.072  1.00  2.03           H  
ATOM    766  N   ALA A  55       5.227  22.298 -12.229  1.00  1.99           N  
ATOM    767  CA  ALA A  55       4.775  23.367 -13.116  1.00  1.99           C  
ATOM    768  C   ALA A  55       3.854  24.408 -12.477  1.00  1.99           C  
ATOM    769  O   ALA A  55       4.012  25.604 -12.719  1.00  1.99           O  
ATOM    770  CB  ALA A  55       4.052  22.740 -14.294  1.00  1.99           C  
ATOM    771  H   ALA A  55       4.688  21.450 -12.153  1.00  1.99           H  
ATOM    772  HA  ALA A  55       5.661  23.888 -13.479  1.00  1.99           H  
ATOM    773 1HB  ALA A  55       3.758  23.520 -14.993  1.00  1.99           H  
ATOM    774 2HB  ALA A  55       4.716  22.032 -14.792  1.00  1.99           H  
ATOM    775 3HB  ALA A  55       3.166  22.215 -13.940  1.00  1.99           H  
ATOM    776  N   ASN A  56       2.874  23.954 -11.696  1.00  1.77           N  
ATOM    777  CA  ASN A  56       1.844  24.852 -11.164  1.00  1.77           C  
ATOM    778  C   ASN A  56       1.384  24.501  -9.755  1.00  1.77           C  
ATOM    779  O   ASN A  56       1.360  23.325  -9.366  1.00  1.77           O  
ATOM    780  CB  ASN A  56       0.609  24.850 -12.063  1.00  1.77           C  
ATOM    781  CG  ASN A  56       0.831  25.398 -13.467  1.00  1.77           C  
ATOM    782  OD1 ASN A  56       0.877  26.615 -13.680  1.00  1.77           O  
ATOM    783  ND2 ASN A  56       0.945  24.512 -14.428  1.00  1.77           N  
ATOM    784  H   ASN A  56       2.824  22.969 -11.501  1.00  1.77           H  
ATOM    785  HA  ASN A  56       2.257  25.861 -11.122  1.00  1.77           H  
ATOM    786 1HB  ASN A  56       0.235  23.828 -12.147  1.00  1.77           H  
ATOM    787 2HB  ASN A  56      -0.176  25.437 -11.584  1.00  1.77           H  
ATOM    788 1HD2 ASN A  56       1.081  24.816 -15.373  1.00  1.77           H  
ATOM    789 2HD2 ASN A  56       0.884  23.536 -14.220  1.00  1.77           H  
ATOM    790  N   THR A  57       0.967  25.532  -9.017  1.00  1.48           N  
ATOM    791  CA  THR A  57       0.401  25.354  -7.684  1.00  1.48           C  
ATOM    792  C   THR A  57      -0.968  25.986  -7.541  1.00  1.48           C  
ATOM    793  O   THR A  57      -1.362  26.845  -8.334  1.00  1.48           O  
ATOM    794  CB  THR A  57       1.315  25.929  -6.580  1.00  1.48           C  
ATOM    795  OG1 THR A  57       1.506  27.342  -6.739  1.00  1.48           O  
ATOM    796  CG2 THR A  57       2.628  25.256  -6.569  1.00  1.48           C  
ATOM    797  H   THR A  57       1.032  26.465  -9.401  1.00  1.48           H  
ATOM    798  HA  THR A  57       0.282  24.291  -7.499  1.00  1.48           H  
ATOM    799  HB  THR A  57       0.836  25.753  -5.612  1.00  1.48           H  
ATOM    800  HG1 THR A  57       1.866  27.672  -5.935  1.00  1.48           H  
ATOM    801 1HG2 THR A  57       3.231  25.656  -5.760  1.00  1.48           H  
ATOM    802 2HG2 THR A  57       2.457  24.222  -6.409  1.00  1.48           H  
ATOM    803 3HG2 THR A  57       3.141  25.406  -7.513  1.00  1.48           H  
ATOM    804  N   TYR A  58      -1.659  25.591  -6.482  1.00  1.21           N  
ATOM    805  CA  TYR A  58      -2.953  26.158  -6.147  1.00  1.21           C  
ATOM    806  C   TYR A  58      -3.137  26.266  -4.649  1.00  1.21           C  
ATOM    807  O   TYR A  58      -2.557  25.502  -3.876  1.00  1.21           O  
ATOM    808  CB  TYR A  58      -4.064  25.315  -6.769  1.00  1.21           C  
ATOM    809  CG  TYR A  58      -4.101  23.861  -6.298  1.00  1.21           C  
ATOM    810  CD1 TYR A  58      -4.860  23.485  -5.197  1.00  1.21           C  
ATOM    811  CD2 TYR A  58      -3.385  22.894  -7.007  1.00  1.21           C  
ATOM    812  CE1 TYR A  58      -4.899  22.154  -4.817  1.00  1.21           C  
ATOM    813  CE2 TYR A  58      -3.436  21.569  -6.619  1.00  1.21           C  
ATOM    814  CZ  TYR A  58      -4.197  21.204  -5.528  1.00  1.21           C  
ATOM    815  OH  TYR A  58      -4.263  19.889  -5.135  1.00  1.21           O  
ATOM    816  H   TYR A  58      -1.258  24.854  -5.902  1.00  1.21           H  
ATOM    817  HA  TYR A  58      -3.006  27.166  -6.557  1.00  1.21           H  
ATOM    818 1HB  TYR A  58      -5.029  25.769  -6.542  1.00  1.21           H  
ATOM    819 2HB  TYR A  58      -3.950  25.316  -7.853  1.00  1.21           H  
ATOM    820  HD1 TYR A  58      -5.422  24.233  -4.634  1.00  1.21           H  
ATOM    821  HD2 TYR A  58      -2.789  23.184  -7.873  1.00  1.21           H  
ATOM    822  HE1 TYR A  58      -5.477  21.850  -3.967  1.00  1.21           H  
ATOM    823  HE2 TYR A  58      -2.879  20.817  -7.176  1.00  1.21           H  
ATOM    824  HH  TYR A  58      -3.655  19.365  -5.660  1.00  1.21           H  
ATOM    825  N   TYR A  59      -3.967  27.225  -4.239  1.00  1.01           N  
ATOM    826  CA  TYR A  59      -4.219  27.464  -2.821  1.00  1.01           C  
ATOM    827  C   TYR A  59      -5.695  27.710  -2.559  1.00  1.01           C  
ATOM    828  O   TYR A  59      -6.381  28.279  -3.407  1.00  1.01           O  
ATOM    829  CB  TYR A  59      -3.395  28.682  -2.389  1.00  1.01           C  
ATOM    830  CG  TYR A  59      -1.922  28.506  -2.698  1.00  1.01           C  
ATOM    831  CD1 TYR A  59      -1.473  28.893  -3.948  1.00  1.01           C  
ATOM    832  CD2 TYR A  59      -1.042  27.930  -1.796  1.00  1.01           C  
ATOM    833  CE1 TYR A  59      -0.180  28.696  -4.312  1.00  1.01           C  
ATOM    834  CE2 TYR A  59       0.277  27.723  -2.166  1.00  1.01           C  
ATOM    835  CZ  TYR A  59       0.705  28.104  -3.435  1.00  1.01           C  
ATOM    836  OH  TYR A  59       2.001  27.902  -3.864  1.00  1.01           O  
ATOM    837  H   TYR A  59      -4.419  27.811  -4.926  1.00  1.01           H  
ATOM    838  HA  TYR A  59      -3.919  26.594  -2.247  1.00  1.01           H  
ATOM    839 1HB  TYR A  59      -3.743  29.545  -2.918  1.00  1.01           H  
ATOM    840 2HB  TYR A  59      -3.515  28.864  -1.338  1.00  1.01           H  
ATOM    841  HD1 TYR A  59      -2.168  29.344  -4.656  1.00  1.01           H  
ATOM    842  HD2 TYR A  59      -1.387  27.626  -0.813  1.00  1.01           H  
ATOM    843  HE1 TYR A  59       0.147  28.996  -5.306  1.00  1.01           H  
ATOM    844  HE2 TYR A  59       0.959  27.258  -1.466  1.00  1.01           H  
ATOM    845  HH  TYR A  59       2.006  27.969  -4.820  1.00  1.01           H  
ATOM    846  N   ALA A  60      -6.181  27.297  -1.392  1.00  0.89           N  
ATOM    847  CA  ALA A  60      -7.540  27.607  -0.961  1.00  0.89           C  
ATOM    848  C   ALA A  60      -7.664  29.108  -0.740  1.00  0.89           C  
ATOM    849  O   ALA A  60      -6.719  29.747  -0.265  1.00  0.89           O  
ATOM    850  CB  ALA A  60      -7.896  26.841   0.308  1.00  0.89           C  
ATOM    851  H   ALA A  60      -5.582  26.771  -0.759  1.00  0.89           H  
ATOM    852  HA  ALA A  60      -8.228  27.320  -1.756  1.00  0.89           H  
ATOM    853 1HB  ALA A  60      -8.915  27.075   0.605  1.00  0.89           H  
ATOM    854 2HB  ALA A  60      -7.811  25.771   0.116  1.00  0.89           H  
ATOM    855 3HB  ALA A  60      -7.224  27.106   1.114  1.00  0.89           H  
ATOM    856  N   ASP A  61      -8.852  29.663  -0.975  1.00  0.81           N  
ATOM    857  CA  ASP A  61      -9.064  31.099  -0.770  1.00  0.81           C  
ATOM    858  C   ASP A  61      -8.716  31.568   0.639  1.00  0.81           C  
ATOM    859  O   ASP A  61      -8.326  32.718   0.830  1.00  0.81           O  
ATOM    860  CB  ASP A  61     -10.516  31.488  -1.082  1.00  0.81           C  
ATOM    861  CG  ASP A  61     -10.864  31.532  -2.595  1.00  0.81           C  
ATOM    862  OD1 ASP A  61      -9.959  31.539  -3.424  1.00  0.81           O  
ATOM    863  OD2 ASP A  61     -12.024  31.558  -2.905  1.00  0.81           O  
ATOM    864  H   ASP A  61      -9.604  29.095  -1.341  1.00  0.81           H  
ATOM    865  HA  ASP A  61      -8.421  31.633  -1.459  1.00  0.81           H  
ATOM    866 1HB  ASP A  61     -11.189  30.783  -0.594  1.00  0.81           H  
ATOM    867 2HB  ASP A  61     -10.718  32.471  -0.655  1.00  0.81           H  
ATOM    868  N   SER A  62      -8.852  30.690   1.627  1.00  0.77           N  
ATOM    869  CA  SER A  62      -8.564  31.059   3.001  1.00  0.77           C  
ATOM    870  C   SER A  62      -7.065  31.132   3.341  1.00  0.77           C  
ATOM    871  O   SER A  62      -6.725  31.633   4.419  1.00  0.77           O  
ATOM    872  CB  SER A  62      -9.262  30.099   3.950  1.00  0.77           C  
ATOM    873  OG  SER A  62      -8.723  28.805   3.869  1.00  0.77           O  
ATOM    874  H   SER A  62      -9.159  29.753   1.416  1.00  0.77           H  
ATOM    875  HA  SER A  62      -8.984  32.052   3.169  1.00  0.77           H  
ATOM    876 1HB  SER A  62      -9.173  30.469   4.970  1.00  0.77           H  
ATOM    877 2HB  SER A  62     -10.322  30.066   3.706  1.00  0.77           H  
ATOM    878  HG  SER A  62      -9.331  28.230   4.349  1.00  0.77           H  
ATOM    879  N   VAL A  63      -6.180  30.621   2.459  1.00  0.74           N  
ATOM    880  CA  VAL A  63      -4.738  30.637   2.731  1.00  0.74           C  
ATOM    881  C   VAL A  63      -3.927  31.400   1.668  1.00  0.74           C  
ATOM    882  O   VAL A  63      -2.715  31.620   1.843  1.00  0.74           O  
ATOM    883  CB  VAL A  63      -4.187  29.212   2.895  1.00  0.74           C  
ATOM    884  CG1 VAL A  63      -4.894  28.530   4.066  1.00  0.74           C  
ATOM    885  CG2 VAL A  63      -4.314  28.436   1.630  1.00  0.74           C  
ATOM    886  H   VAL A  63      -6.509  30.230   1.581  1.00  0.74           H  
ATOM    887  HA  VAL A  63      -4.580  31.145   3.676  1.00  0.74           H  
ATOM    888  HB  VAL A  63      -3.146  29.284   3.155  1.00  0.74           H  
ATOM    889 1HG1 VAL A  63      -4.489  27.556   4.221  1.00  0.74           H  
ATOM    890 2HG1 VAL A  63      -4.749  29.120   4.965  1.00  0.74           H  
ATOM    891 3HG1 VAL A  63      -5.957  28.445   3.851  1.00  0.74           H  
ATOM    892 1HG2 VAL A  63      -3.893  27.446   1.771  1.00  0.74           H  
ATOM    893 2HG2 VAL A  63      -5.350  28.356   1.360  1.00  0.74           H  
ATOM    894 3HG2 VAL A  63      -3.776  28.949   0.852  1.00  0.74           H  
ATOM    895  N   LYS A  64      -4.589  31.827   0.585  1.00  0.71           N  
ATOM    896  CA  LYS A  64      -3.898  32.587  -0.456  1.00  0.71           C  
ATOM    897  C   LYS A  64      -3.222  33.806   0.148  1.00  0.71           C  
ATOM    898  O   LYS A  64      -3.806  34.521   0.960  1.00  0.71           O  
ATOM    899  CB  LYS A  64      -4.871  33.061  -1.549  1.00  0.71           C  
ATOM    900  CG  LYS A  64      -5.404  31.977  -2.456  1.00  0.71           C  
ATOM    901  CD  LYS A  64      -6.429  32.501  -3.448  1.00  0.71           C  
ATOM    902  CE  LYS A  64      -7.012  31.354  -4.266  1.00  0.71           C  
ATOM    903  NZ  LYS A  64      -8.127  31.790  -5.135  1.00  0.71           N  
ATOM    904  H   LYS A  64      -5.569  31.573   0.464  1.00  0.71           H  
ATOM    905  HA  LYS A  64      -3.131  31.953  -0.905  1.00  0.71           H  
ATOM    906 1HB  LYS A  64      -5.736  33.534  -1.076  1.00  0.71           H  
ATOM    907 2HB  LYS A  64      -4.385  33.812  -2.168  1.00  0.71           H  
ATOM    908 1HG  LYS A  64      -4.579  31.584  -3.029  1.00  0.71           H  
ATOM    909 2HG  LYS A  64      -5.829  31.184  -1.888  1.00  0.71           H  
ATOM    910 1HD  LYS A  64      -7.237  33.008  -2.922  1.00  0.71           H  
ATOM    911 2HD  LYS A  64      -5.956  33.209  -4.122  1.00  0.71           H  
ATOM    912 1HE  LYS A  64      -6.227  30.920  -4.880  1.00  0.71           H  
ATOM    913 2HE  LYS A  64      -7.387  30.593  -3.585  1.00  0.71           H  
ATOM    914 1HZ  LYS A  64      -8.491  31.001  -5.634  1.00  0.71           H  
ATOM    915 2HZ  LYS A  64      -8.877  32.167  -4.531  1.00  0.71           H  
ATOM    916 3HZ  LYS A  64      -7.823  32.490  -5.779  1.00  0.71           H  
ATOM    917  N   GLY A  65      -1.971  34.025  -0.234  1.00  0.69           N  
ATOM    918  CA  GLY A  65      -1.194  35.155   0.259  1.00  0.69           C  
ATOM    919  C   GLY A  65      -0.385  34.825   1.517  1.00  0.69           C  
ATOM    920  O   GLY A  65       0.475  35.609   1.921  1.00  0.69           O  
ATOM    921  H   GLY A  65      -1.543  33.391  -0.894  1.00  0.69           H  
ATOM    922 1HA  GLY A  65      -0.519  35.494  -0.526  1.00  0.69           H  
ATOM    923 2HA  GLY A  65      -1.867  35.985   0.473  1.00  0.69           H  
ATOM    924  N   ARG A  66      -0.636  33.662   2.126  1.00  0.69           N  
ATOM    925  CA  ARG A  66       0.089  33.277   3.333  1.00  0.69           C  
ATOM    926  C   ARG A  66       0.870  31.990   3.130  1.00  0.69           C  
ATOM    927  O   ARG A  66       1.992  31.860   3.629  1.00  0.69           O  
ATOM    928  CB  ARG A  66      -0.877  33.084   4.497  1.00  0.69           C  
ATOM    929  CG  ARG A  66      -1.539  34.366   4.941  1.00  0.69           C  
ATOM    930  CD  ARG A  66      -2.377  34.254   6.187  1.00  0.69           C  
ATOM    931  NE  ARG A  66      -3.581  33.420   6.009  1.00  0.69           N  
ATOM    932  CZ  ARG A  66      -3.799  32.228   6.622  1.00  0.69           C  
ATOM    933  NH1 ARG A  66      -2.949  31.746   7.485  1.00  0.69           N  
ATOM    934  NH2 ARG A  66      -4.889  31.545   6.387  1.00  0.69           N  
ATOM    935  H   ARG A  66      -1.365  33.046   1.775  1.00  0.69           H  
ATOM    936  HA  ARG A  66       0.791  34.069   3.592  1.00  0.69           H  
ATOM    937 1HB  ARG A  66      -1.660  32.377   4.214  1.00  0.69           H  
ATOM    938 2HB  ARG A  66      -0.344  32.666   5.353  1.00  0.69           H  
ATOM    939 1HG  ARG A  66      -0.762  35.110   5.128  1.00  0.69           H  
ATOM    940 2HG  ARG A  66      -2.186  34.719   4.136  1.00  0.69           H  
ATOM    941 1HD  ARG A  66      -1.769  33.812   6.986  1.00  0.69           H  
ATOM    942 2HD  ARG A  66      -2.696  35.248   6.494  1.00  0.69           H  
ATOM    943  HE  ARG A  66      -4.285  33.740   5.349  1.00  0.69           H  
ATOM    944 1HH1 ARG A  66      -2.105  32.249   7.719  1.00  0.69           H  
ATOM    945 2HH1 ARG A  66      -3.173  30.855   7.974  1.00  0.69           H  
ATOM    946 1HH2 ARG A  66      -5.590  31.877   5.725  1.00  0.69           H  
ATOM    947 2HH2 ARG A  66      -5.036  30.669   6.867  1.00  0.69           H  
ATOM    948  N   PHE A  67       0.281  31.029   2.410  1.00  0.71           N  
ATOM    949  CA  PHE A  67       0.962  29.742   2.227  1.00  0.71           C  
ATOM    950  C   PHE A  67       1.602  29.606   0.836  1.00  0.71           C  
ATOM    951  O   PHE A  67       1.027  30.038  -0.165  1.00  0.71           O  
ATOM    952  CB  PHE A  67       0.000  28.570   2.425  1.00  0.71           C  
ATOM    953  CG  PHE A  67      -0.581  28.375   3.857  1.00  0.71           C  
ATOM    954  CD1 PHE A  67      -0.415  29.293   4.891  1.00  0.71           C  
ATOM    955  CD2 PHE A  67      -1.301  27.252   4.138  1.00  0.71           C  
ATOM    956  CE1 PHE A  67      -0.971  29.087   6.137  1.00  0.71           C  
ATOM    957  CE2 PHE A  67      -1.857  27.034   5.396  1.00  0.71           C  
ATOM    958  CZ  PHE A  67      -1.692  27.959   6.387  1.00  0.71           C  
ATOM    959  H   PHE A  67      -0.657  31.182   2.042  1.00  0.71           H  
ATOM    960  HA  PHE A  67       1.750  29.666   2.969  1.00  0.71           H  
ATOM    961 1HB  PHE A  67      -0.841  28.685   1.738  1.00  0.71           H  
ATOM    962 2HB  PHE A  67       0.514  27.669   2.142  1.00  0.71           H  
ATOM    963  HD1 PHE A  67       0.147  30.173   4.733  1.00  0.71           H  
ATOM    964  HD2 PHE A  67      -1.428  26.533   3.348  1.00  0.71           H  
ATOM    965  HE1 PHE A  67      -0.827  29.825   6.929  1.00  0.71           H  
ATOM    966  HE2 PHE A  67      -2.427  26.135   5.601  1.00  0.71           H  
ATOM    967  HZ  PHE A  67      -2.128  27.795   7.377  1.00  0.71           H  
ATOM    968  N   THR A  68       2.778  28.966   0.785  1.00  0.75           N  
ATOM    969  CA  THR A  68       3.475  28.658  -0.474  1.00  0.75           C  
ATOM    970  C   THR A  68       3.889  27.179  -0.583  1.00  0.75           C  
ATOM    971  O   THR A  68       4.428  26.603   0.364  1.00  0.75           O  
ATOM    972  CB  THR A  68       4.721  29.554  -0.666  1.00  0.75           C  
ATOM    973  OG1 THR A  68       4.319  30.933  -0.706  1.00  0.75           O  
ATOM    974  CG2 THR A  68       5.449  29.205  -1.962  1.00  0.75           C  
ATOM    975  H   THR A  68       3.204  28.690   1.669  1.00  0.75           H  
ATOM    976  HA  THR A  68       2.797  28.871  -1.297  1.00  0.75           H  
ATOM    977  HB  THR A  68       5.400  29.414   0.170  1.00  0.75           H  
ATOM    978  HG1 THR A  68       3.584  31.035  -1.323  1.00  0.75           H  
ATOM    979 1HG2 THR A  68       6.316  29.853  -2.074  1.00  0.75           H  
ATOM    980 2HG2 THR A  68       5.783  28.171  -1.940  1.00  0.75           H  
ATOM    981 3HG2 THR A  68       4.776  29.351  -2.807  1.00  0.75           H  
ATOM    982  N   ILE A  69       3.664  26.572  -1.749  1.00  0.82           N  
ATOM    983  CA  ILE A  69       4.072  25.183  -1.988  1.00  0.82           C  
ATOM    984  C   ILE A  69       5.119  25.014  -3.078  1.00  0.82           C  
ATOM    985  O   ILE A  69       5.106  25.717  -4.090  1.00  0.82           O  
ATOM    986  CB  ILE A  69       2.895  24.228  -2.259  1.00  0.82           C  
ATOM    987  CG1 ILE A  69       2.065  24.090  -1.081  1.00  0.82           C  
ATOM    988  CG2 ILE A  69       3.360  22.843  -2.676  1.00  0.82           C  
ATOM    989  CD1 ILE A  69       0.910  23.300  -1.378  1.00  0.82           C  
ATOM    990  H   ILE A  69       3.190  27.083  -2.492  1.00  0.82           H  
ATOM    991  HA  ILE A  69       4.523  24.828  -1.071  1.00  0.82           H  
ATOM    992  HB  ILE A  69       2.274  24.645  -3.057  1.00  0.82           H  
ATOM    993 1HG1 ILE A  69       2.637  23.596  -0.297  1.00  0.82           H  
ATOM    994 2HG1 ILE A  69       1.747  25.064  -0.724  1.00  0.82           H  
ATOM    995 1HG2 ILE A  69       2.496  22.212  -2.859  1.00  0.82           H  
ATOM    996 2HG2 ILE A  69       3.945  22.902  -3.573  1.00  0.82           H  
ATOM    997 3HG2 ILE A  69       3.958  22.406  -1.884  1.00  0.82           H  
ATOM    998 1HD1 ILE A  69       0.316  23.178  -0.496  1.00  0.82           H  
ATOM    999 2HD1 ILE A  69       0.350  23.804  -2.154  1.00  0.82           H  
ATOM   1000 3HD1 ILE A  69       1.224  22.324  -1.727  1.00  0.82           H  
ATOM   1001  N   SER A  70       6.077  24.125  -2.806  1.00  0.92           N  
ATOM   1002  CA  SER A  70       7.152  23.816  -3.741  1.00  0.92           C  
ATOM   1003  C   SER A  70       7.460  22.318  -3.777  1.00  0.92           C  
ATOM   1004  O   SER A  70       7.124  21.575  -2.855  1.00  0.92           O  
ATOM   1005  CB  SER A  70       8.399  24.577  -3.350  1.00  0.92           C  
ATOM   1006  OG  SER A  70       8.869  24.166  -2.097  1.00  0.92           O  
ATOM   1007  H   SER A  70       6.013  23.631  -1.913  1.00  0.92           H  
ATOM   1008  HA  SER A  70       6.843  24.127  -4.739  1.00  0.92           H  
ATOM   1009 1HB  SER A  70       9.171  24.414  -4.102  1.00  0.92           H  
ATOM   1010 2HB  SER A  70       8.180  25.645  -3.329  1.00  0.92           H  
ATOM   1011  HG  SER A  70       8.190  24.424  -1.466  1.00  0.92           H  
ATOM   1012  N   ARG A  71       8.143  21.874  -4.835  1.00  1.03           N  
ATOM   1013  CA  ARG A  71       8.505  20.460  -4.951  1.00  1.03           C  
ATOM   1014  C   ARG A  71       9.946  20.263  -5.401  1.00  1.03           C  
ATOM   1015  O   ARG A  71      10.420  20.920  -6.331  1.00  1.03           O  
ATOM   1016  CB  ARG A  71       7.586  19.742  -5.945  1.00  1.03           C  
ATOM   1017  CG  ARG A  71       7.879  18.251  -6.139  1.00  1.03           C  
ATOM   1018  CD  ARG A  71       6.940  17.573  -7.126  1.00  1.03           C  
ATOM   1019  NE  ARG A  71       5.557  17.533  -6.684  1.00  1.03           N  
ATOM   1020  CZ  ARG A  71       4.569  16.832  -7.310  1.00  1.03           C  
ATOM   1021  NH1 ARG A  71       4.795  16.082  -8.351  1.00  1.03           N  
ATOM   1022  NH2 ARG A  71       3.343  16.884  -6.898  1.00  1.03           N  
ATOM   1023  H   ARG A  71       8.408  22.519  -5.567  1.00  1.03           H  
ATOM   1024  HA  ARG A  71       8.397  19.991  -3.976  1.00  1.03           H  
ATOM   1025 1HB  ARG A  71       6.568  19.799  -5.597  1.00  1.03           H  
ATOM   1026 2HB  ARG A  71       7.635  20.226  -6.919  1.00  1.03           H  
ATOM   1027 1HG  ARG A  71       8.887  18.134  -6.532  1.00  1.03           H  
ATOM   1028 2HG  ARG A  71       7.819  17.749  -5.181  1.00  1.03           H  
ATOM   1029 1HD  ARG A  71       6.973  18.114  -8.073  1.00  1.03           H  
ATOM   1030 2HD  ARG A  71       7.263  16.554  -7.297  1.00  1.03           H  
ATOM   1031  HE  ARG A  71       5.302  18.095  -5.885  1.00  1.03           H  
ATOM   1032 1HH1 ARG A  71       5.728  15.983  -8.729  1.00  1.03           H  
ATOM   1033 2HH1 ARG A  71       3.978  15.593  -8.775  1.00  1.03           H  
ATOM   1034 1HH2 ARG A  71       3.092  17.457  -6.113  1.00  1.03           H  
ATOM   1035 2HH2 ARG A  71       2.643  16.348  -7.441  1.00  1.03           H  
ATOM   1036  N   ASP A  72      10.631  19.344  -4.725  1.00  1.13           N  
ATOM   1037  CA  ASP A  72      11.997  18.961  -5.045  1.00  1.13           C  
ATOM   1038  C   ASP A  72      12.016  17.499  -5.484  1.00  1.13           C  
ATOM   1039  O   ASP A  72      12.043  16.581  -4.651  1.00  1.13           O  
ATOM   1040  CB  ASP A  72      12.904  19.187  -3.831  1.00  1.13           C  
ATOM   1041  CG  ASP A  72      14.384  18.880  -4.096  1.00  1.13           C  
ATOM   1042  OD1 ASP A  72      14.676  18.211  -5.054  1.00  1.13           O  
ATOM   1043  OD2 ASP A  72      15.221  19.317  -3.313  1.00  1.13           O  
ATOM   1044  H   ASP A  72      10.165  18.864  -3.957  1.00  1.13           H  
ATOM   1045  HA  ASP A  72      12.354  19.577  -5.870  1.00  1.13           H  
ATOM   1046 1HB  ASP A  72      12.814  20.225  -3.504  1.00  1.13           H  
ATOM   1047 2HB  ASP A  72      12.558  18.555  -3.007  1.00  1.13           H  
ATOM   1048  N   ASN A  73      12.021  17.278  -6.800  1.00  1.19           N  
ATOM   1049  CA  ASN A  73      11.920  15.927  -7.347  1.00  1.19           C  
ATOM   1050  C   ASN A  73      13.088  15.034  -6.951  1.00  1.19           C  
ATOM   1051  O   ASN A  73      12.922  13.829  -6.785  1.00  1.19           O  
ATOM   1052  CB  ASN A  73      11.811  15.981  -8.855  1.00  1.19           C  
ATOM   1053  CG  ASN A  73      10.483  16.455  -9.313  1.00  1.19           C  
ATOM   1054  OD1 ASN A  73       9.500  16.385  -8.576  1.00  1.19           O  
ATOM   1055  ND2 ASN A  73      10.425  16.940 -10.524  1.00  1.19           N  
ATOM   1056  H   ASN A  73      12.050  18.072  -7.426  1.00  1.19           H  
ATOM   1057  HA  ASN A  73      11.016  15.467  -6.948  1.00  1.19           H  
ATOM   1058 1HB  ASN A  73      12.581  16.644  -9.251  1.00  1.19           H  
ATOM   1059 2HB  ASN A  73      11.992  14.988  -9.267  1.00  1.19           H  
ATOM   1060 1HD2 ASN A  73       9.555  17.273 -10.891  1.00  1.19           H  
ATOM   1061 2HD2 ASN A  73      11.249  16.976 -11.088  1.00  1.19           H  
ATOM   1062  N   ALA A  74      14.263  15.623  -6.753  1.00  1.19           N  
ATOM   1063  CA  ALA A  74      15.465  14.867  -6.414  1.00  1.19           C  
ATOM   1064  C   ALA A  74      15.300  14.086  -5.117  1.00  1.19           C  
ATOM   1065  O   ALA A  74      15.941  13.052  -4.920  1.00  1.19           O  
ATOM   1066  CB  ALA A  74      16.655  15.799  -6.292  1.00  1.19           C  
ATOM   1067  H   ALA A  74      14.330  16.634  -6.834  1.00  1.19           H  
ATOM   1068  HA  ALA A  74      15.650  14.154  -7.216  1.00  1.19           H  
ATOM   1069 1HB  ALA A  74      17.548  15.220  -6.067  1.00  1.19           H  
ATOM   1070 2HB  ALA A  74      16.794  16.338  -7.226  1.00  1.19           H  
ATOM   1071 3HB  ALA A  74      16.470  16.512  -5.485  1.00  1.19           H  
ATOM   1072  N   LYS A  75      14.488  14.617  -4.203  1.00  1.12           N  
ATOM   1073  CA  LYS A  75      14.276  14.002  -2.908  1.00  1.12           C  
ATOM   1074  C   LYS A  75      12.849  13.489  -2.770  1.00  1.12           C  
ATOM   1075  O   LYS A  75      12.396  13.201  -1.659  1.00  1.12           O  
ATOM   1076  CB  LYS A  75      14.571  15.001  -1.787  1.00  1.12           C  
ATOM   1077  CG  LYS A  75      16.026  15.490  -1.731  1.00  1.12           C  
ATOM   1078  CD  LYS A  75      16.314  16.272  -0.432  1.00  1.12           C  
ATOM   1079  CE  LYS A  75      15.684  17.673  -0.412  1.00  1.12           C  
ATOM   1080  NZ  LYS A  75      16.346  18.610  -1.350  1.00  1.12           N  
ATOM   1081  H   LYS A  75      13.957  15.462  -4.429  1.00  1.12           H  
ATOM   1082  HA  LYS A  75      14.948  13.150  -2.809  1.00  1.12           H  
ATOM   1083 1HB  LYS A  75      13.935  15.882  -1.920  1.00  1.12           H  
ATOM   1084 2HB  LYS A  75      14.320  14.559  -0.823  1.00  1.12           H  
ATOM   1085 1HG  LYS A  75      16.703  14.639  -1.803  1.00  1.12           H  
ATOM   1086 2HG  LYS A  75      16.205  16.152  -2.586  1.00  1.12           H  
ATOM   1087 1HD  LYS A  75      15.925  15.708   0.416  1.00  1.12           H  
ATOM   1088 2HD  LYS A  75      17.391  16.375  -0.310  1.00  1.12           H  
ATOM   1089 1HE  LYS A  75      14.631  17.596  -0.686  1.00  1.12           H  
ATOM   1090 2HE  LYS A  75      15.758  18.077   0.597  1.00  1.12           H  
ATOM   1091 1HZ  LYS A  75      15.890  19.511  -1.320  1.00  1.12           H  
ATOM   1092 2HZ  LYS A  75      17.312  18.719  -1.126  1.00  1.12           H  
ATOM   1093 3HZ  LYS A  75      16.253  18.277  -2.316  1.00  1.12           H  
ATOM   1094  N   ASN A  76      12.102  13.495  -3.880  1.00  1.02           N  
ATOM   1095  CA  ASN A  76      10.690  13.108  -3.895  1.00  1.02           C  
ATOM   1096  C   ASN A  76       9.906  13.817  -2.790  1.00  1.02           C  
ATOM   1097  O   ASN A  76       9.101  13.190  -2.093  1.00  1.02           O  
ATOM   1098  CB  ASN A  76      10.498  11.606  -3.811  1.00  1.02           C  
ATOM   1099  CG  ASN A  76      10.999  10.859  -5.022  1.00  1.02           C  
ATOM   1100  OD1 ASN A  76      10.855  11.309  -6.167  1.00  1.02           O  
ATOM   1101  ND2 ASN A  76      11.581   9.708  -4.787  1.00  1.02           N  
ATOM   1102  H   ASN A  76      12.534  13.725  -4.773  1.00  1.02           H  
ATOM   1103  HA  ASN A  76      10.287  13.436  -4.844  1.00  1.02           H  
ATOM   1104 1HB  ASN A  76      10.997  11.218  -2.922  1.00  1.02           H  
ATOM   1105 2HB  ASN A  76       9.434  11.395  -3.699  1.00  1.02           H  
ATOM   1106 1HD2 ASN A  76      11.931   9.161  -5.547  1.00  1.02           H  
ATOM   1107 2HD2 ASN A  76      11.676   9.376  -3.846  1.00  1.02           H  
ATOM   1108  N   THR A  77      10.159  15.119  -2.602  1.00  0.90           N  
ATOM   1109  CA  THR A  77       9.525  15.828  -1.491  1.00  0.90           C  
ATOM   1110  C   THR A  77       8.795  17.121  -1.852  1.00  0.90           C  
ATOM   1111  O   THR A  77       9.269  17.954  -2.631  1.00  0.90           O  
ATOM   1112  CB  THR A  77      10.566  16.107  -0.375  1.00  0.90           C  
ATOM   1113  OG1 THR A  77      11.131  14.854   0.093  1.00  0.90           O  
ATOM   1114  CG2 THR A  77       9.903  16.800   0.837  1.00  0.90           C  
ATOM   1115  H   THR A  77      10.816  15.599  -3.221  1.00  0.90           H  
ATOM   1116  HA  THR A  77       8.778  15.166  -1.068  1.00  0.90           H  
ATOM   1117  HB  THR A  77      11.363  16.738  -0.770  1.00  0.90           H  
ATOM   1118  HG1 THR A  77      11.555  14.350  -0.641  1.00  0.90           H  
ATOM   1119 1HG2 THR A  77      10.654  16.965   1.601  1.00  0.90           H  
ATOM   1120 2HG2 THR A  77       9.476  17.750   0.552  1.00  0.90           H  
ATOM   1121 3HG2 THR A  77       9.128  16.170   1.235  1.00  0.90           H  
ATOM   1122  N   VAL A  78       7.624  17.282  -1.250  1.00  0.80           N  
ATOM   1123  CA  VAL A  78       6.808  18.481  -1.385  1.00  0.80           C  
ATOM   1124  C   VAL A  78       6.786  19.249  -0.082  1.00  0.80           C  
ATOM   1125  O   VAL A  78       6.693  18.669   1.004  1.00  0.80           O  
ATOM   1126  CB  VAL A  78       5.388  18.138  -1.830  1.00  0.80           C  
ATOM   1127  CG1 VAL A  78       4.509  19.393  -1.872  1.00  0.80           C  
ATOM   1128  CG2 VAL A  78       5.477  17.539  -3.207  1.00  0.80           C  
ATOM   1129  H   VAL A  78       7.294  16.529  -0.644  1.00  0.80           H  
ATOM   1130  HA  VAL A  78       7.250  19.120  -2.144  1.00  0.80           H  
ATOM   1131  HB  VAL A  78       4.951  17.429  -1.128  1.00  0.80           H  
ATOM   1132 1HG1 VAL A  78       3.506  19.136  -2.204  1.00  0.80           H  
ATOM   1133 2HG1 VAL A  78       4.451  19.838  -0.886  1.00  0.80           H  
ATOM   1134 3HG1 VAL A  78       4.948  20.109  -2.563  1.00  0.80           H  
ATOM   1135 1HG2 VAL A  78       4.506  17.272  -3.575  1.00  0.80           H  
ATOM   1136 2HG2 VAL A  78       5.918  18.272  -3.859  1.00  0.80           H  
ATOM   1137 3HG2 VAL A  78       6.100  16.662  -3.164  1.00  0.80           H  
ATOM   1138  N   TYR A  79       6.937  20.559  -0.179  1.00  0.72           N  
ATOM   1139  CA  TYR A  79       6.963  21.364   1.022  1.00  0.72           C  
ATOM   1140  C   TYR A  79       5.849  22.392   1.045  1.00  0.72           C  
ATOM   1141  O   TYR A  79       5.502  22.973   0.015  1.00  0.72           O  
ATOM   1142  CB  TYR A  79       8.290  22.103   1.111  1.00  0.72           C  
ATOM   1143  CG  TYR A  79       9.506  21.225   1.145  1.00  0.72           C  
ATOM   1144  CD1 TYR A  79      10.091  20.807  -0.053  1.00  0.72           C  
ATOM   1145  CD2 TYR A  79      10.050  20.853   2.346  1.00  0.72           C  
ATOM   1146  CE1 TYR A  79      11.231  20.025  -0.025  1.00  0.72           C  
ATOM   1147  CE2 TYR A  79      11.184  20.071   2.378  1.00  0.72           C  
ATOM   1148  CZ  TYR A  79      11.779  19.661   1.204  1.00  0.72           C  
ATOM   1149  OH  TYR A  79      12.916  18.889   1.256  1.00  0.72           O  
ATOM   1150  H   TYR A  79       7.023  20.988  -1.098  1.00  0.72           H  
ATOM   1151  HA  TYR A  79       6.837  20.719   1.882  1.00  0.72           H  
ATOM   1152 1HB  TYR A  79       8.385  22.777   0.260  1.00  0.72           H  
ATOM   1153 2HB  TYR A  79       8.290  22.715   2.013  1.00  0.72           H  
ATOM   1154  HD1 TYR A  79       9.652  21.104  -1.011  1.00  0.72           H  
ATOM   1155  HD2 TYR A  79       9.584  21.184   3.276  1.00  0.72           H  
ATOM   1156  HE1 TYR A  79      11.693  19.699  -0.955  1.00  0.72           H  
ATOM   1157  HE2 TYR A  79      11.616  19.780   3.335  1.00  0.72           H  
ATOM   1158  HH  TYR A  79      12.977  18.473   2.122  1.00  0.72           H  
ATOM   1159  N   LEU A  80       5.332  22.640   2.248  1.00  0.66           N  
ATOM   1160  CA  LEU A  80       4.327  23.667   2.511  1.00  0.66           C  
ATOM   1161  C   LEU A  80       4.869  24.692   3.503  1.00  0.66           C  
ATOM   1162  O   LEU A  80       5.096  24.396   4.679  1.00  0.66           O  
ATOM   1163  CB  LEU A  80       3.027  23.033   3.060  1.00  0.66           C  
ATOM   1164  CG  LEU A  80       1.903  24.032   3.510  1.00  0.66           C  
ATOM   1165  CD1 LEU A  80       1.413  24.833   2.336  1.00  0.66           C  
ATOM   1166  CD2 LEU A  80       0.740  23.265   4.158  1.00  0.66           C  
ATOM   1167  H   LEU A  80       5.689  22.097   3.031  1.00  0.66           H  
ATOM   1168  HA  LEU A  80       4.100  24.185   1.580  1.00  0.66           H  
ATOM   1169 1HB  LEU A  80       2.604  22.417   2.278  1.00  0.66           H  
ATOM   1170 2HB  LEU A  80       3.271  22.395   3.900  1.00  0.66           H  
ATOM   1171  HG  LEU A  80       2.322  24.722   4.229  1.00  0.66           H  
ATOM   1172 1HD1 LEU A  80       0.658  25.512   2.679  1.00  0.66           H  
ATOM   1173 2HD1 LEU A  80       2.244  25.391   1.894  1.00  0.66           H  
ATOM   1174 3HD1 LEU A  80       0.989  24.162   1.603  1.00  0.66           H  
ATOM   1175 1HD2 LEU A  80      -0.026  23.972   4.484  1.00  0.66           H  
ATOM   1176 2HD2 LEU A  80       0.318  22.585   3.437  1.00  0.66           H  
ATOM   1177 3HD2 LEU A  80       1.100  22.707   5.012  1.00  0.66           H  
ATOM   1178  N   GLN A  81       5.081  25.902   3.015  1.00  0.63           N  
ATOM   1179  CA  GLN A  81       5.625  27.000   3.797  1.00  0.63           C  
ATOM   1180  C   GLN A  81       4.498  27.893   4.261  1.00  0.63           C  
ATOM   1181  O   GLN A  81       3.806  28.499   3.440  1.00  0.63           O  
ATOM   1182  CB  GLN A  81       6.615  27.794   2.946  1.00  0.63           C  
ATOM   1183  CG  GLN A  81       7.218  29.049   3.581  1.00  0.63           C  
ATOM   1184  CD  GLN A  81       8.243  28.796   4.657  1.00  0.63           C  
ATOM   1185  OE1 GLN A  81       9.039  27.846   4.569  1.00  0.63           O  
ATOM   1186  NE2 GLN A  81       8.265  29.665   5.665  1.00  0.63           N  
ATOM   1187  H   GLN A  81       4.861  26.082   2.039  1.00  0.63           H  
ATOM   1188  HA  GLN A  81       6.130  26.603   4.675  1.00  0.63           H  
ATOM   1189 1HB  GLN A  81       7.441  27.141   2.667  1.00  0.63           H  
ATOM   1190 2HB  GLN A  81       6.123  28.094   2.025  1.00  0.63           H  
ATOM   1191 1HG  GLN A  81       7.685  29.643   2.798  1.00  0.63           H  
ATOM   1192 2HG  GLN A  81       6.399  29.617   4.035  1.00  0.63           H  
ATOM   1193 1HE2 GLN A  81       8.932  29.563   6.400  1.00  0.63           H  
ATOM   1194 2HE2 GLN A  81       7.610  30.448   5.680  1.00  0.63           H  
ATOM   1195  N   MET A  82       4.266  27.942   5.562  1.00  0.61           N  
ATOM   1196  CA  MET A  82       3.163  28.735   6.060  1.00  0.61           C  
ATOM   1197  C   MET A  82       3.680  29.972   6.770  1.00  0.61           C  
ATOM   1198  O   MET A  82       4.391  29.860   7.775  1.00  0.61           O  
ATOM   1199  CB  MET A  82       2.341  27.898   7.005  1.00  0.61           C  
ATOM   1200  CG  MET A  82       1.840  26.603   6.393  1.00  0.61           C  
ATOM   1201  SD  MET A  82       0.769  25.668   7.482  1.00  0.61           S  
ATOM   1202  CE  MET A  82       1.908  25.046   8.660  1.00  0.61           C  
ATOM   1203  H   MET A  82       4.845  27.415   6.217  1.00  0.61           H  
ATOM   1204  HA  MET A  82       2.545  29.062   5.227  1.00  0.61           H  
ATOM   1205 1HB  MET A  82       2.928  27.657   7.892  1.00  0.61           H  
ATOM   1206 2HB  MET A  82       1.491  28.472   7.305  1.00  0.61           H  
ATOM   1207 1HG  MET A  82       1.318  26.802   5.468  1.00  0.61           H  
ATOM   1208 2HG  MET A  82       2.709  25.982   6.166  1.00  0.61           H  
ATOM   1209 1HE  MET A  82       1.375  24.448   9.386  1.00  0.61           H  
ATOM   1210 2HE  MET A  82       2.646  24.436   8.153  1.00  0.61           H  
ATOM   1211 3HE  MET A  82       2.403  25.876   9.161  1.00  0.61           H  
ATOM   1212  N   ASN A  83       3.344  31.152   6.241  1.00  0.60           N  
ATOM   1213  CA  ASN A  83       3.813  32.410   6.809  1.00  0.60           C  
ATOM   1214  C   ASN A  83       2.700  33.152   7.538  1.00  0.60           C  
ATOM   1215  O   ASN A  83       1.519  32.937   7.256  1.00  0.60           O  
ATOM   1216  CB  ASN A  83       4.423  33.258   5.709  1.00  0.60           C  
ATOM   1217  CG  ASN A  83       5.624  32.561   5.109  1.00  0.60           C  
ATOM   1218  OD1 ASN A  83       6.440  31.981   5.849  1.00  0.60           O  
ATOM   1219  ND2 ASN A  83       5.741  32.605   3.805  1.00  0.60           N  
ATOM   1220  H   ASN A  83       2.774  31.201   5.394  1.00  0.60           H  
ATOM   1221  HA  ASN A  83       4.585  32.194   7.547  1.00  0.60           H  
ATOM   1222 1HB  ASN A  83       3.679  33.437   4.928  1.00  0.60           H  
ATOM   1223 2HB  ASN A  83       4.724  34.225   6.110  1.00  0.60           H  
ATOM   1224 1HD2 ASN A  83       6.512  32.163   3.350  1.00  0.60           H  
ATOM   1225 2HD2 ASN A  83       5.049  33.081   3.257  1.00  0.60           H  
ATOM   1226  N   SER A  84       3.082  34.041   8.460  1.00  0.61           N  
ATOM   1227  CA  SER A  84       2.136  34.873   9.202  1.00  0.61           C  
ATOM   1228  C   SER A  84       1.040  34.032   9.855  1.00  0.61           C  
ATOM   1229  O   SER A  84      -0.150  34.323   9.717  1.00  0.61           O  
ATOM   1230  CB  SER A  84       1.518  35.907   8.280  1.00  0.61           C  
ATOM   1231  OG  SER A  84       2.503  36.746   7.734  1.00  0.61           O  
ATOM   1232  H   SER A  84       4.067  34.137   8.670  1.00  0.61           H  
ATOM   1233  HA  SER A  84       2.683  35.390   9.992  1.00  0.61           H  
ATOM   1234 1HB  SER A  84       0.966  35.415   7.479  1.00  0.61           H  
ATOM   1235 2HB  SER A  84       0.805  36.505   8.844  1.00  0.61           H  
ATOM   1236  HG  SER A  84       2.973  37.123   8.484  1.00  0.61           H  
ATOM   1237  N   LEU A  85       1.463  32.986  10.558  1.00  0.62           N  
ATOM   1238  CA  LEU A  85       0.549  32.043  11.201  1.00  0.62           C  
ATOM   1239  C   LEU A  85      -0.356  32.644  12.270  1.00  0.62           C  
ATOM   1240  O   LEU A  85       0.053  33.470  13.087  1.00  0.62           O  
ATOM   1241  CB  LEU A  85       1.361  30.879  11.774  1.00  0.62           C  
ATOM   1242  CG  LEU A  85       1.918  29.898  10.722  1.00  0.62           C  
ATOM   1243  CD1 LEU A  85       2.876  28.933  11.346  1.00  0.62           C  
ATOM   1244  CD2 LEU A  85       0.749  29.119  10.149  1.00  0.62           C  
ATOM   1245  H   LEU A  85       2.473  32.844  10.631  1.00  0.62           H  
ATOM   1246  HA  LEU A  85      -0.099  31.636  10.424  1.00  0.62           H  
ATOM   1247 1HB  LEU A  85       2.204  31.283  12.335  1.00  0.62           H  
ATOM   1248 2HB  LEU A  85       0.731  30.329  12.450  1.00  0.62           H  
ATOM   1249  HG  LEU A  85       2.442  30.449   9.932  1.00  0.62           H  
ATOM   1250 1HD1 LEU A  85       3.235  28.256  10.580  1.00  0.62           H  
ATOM   1251 2HD1 LEU A  85       3.715  29.484  11.773  1.00  0.62           H  
ATOM   1252 3HD1 LEU A  85       2.369  28.371  12.122  1.00  0.62           H  
ATOM   1253 1HD2 LEU A  85       1.097  28.414   9.434  1.00  0.62           H  
ATOM   1254 2HD2 LEU A  85       0.249  28.583  10.952  1.00  0.62           H  
ATOM   1255 3HD2 LEU A  85       0.041  29.807   9.678  1.00  0.62           H  
ATOM   1256  N   LYS A  86      -1.604  32.198  12.273  1.00  0.63           N  
ATOM   1257  CA  LYS A  86      -2.593  32.650  13.244  1.00  0.63           C  
ATOM   1258  C   LYS A  86      -2.964  31.485  14.157  1.00  0.63           C  
ATOM   1259  O   LYS A  86      -2.815  30.340  13.757  1.00  0.63           O  
ATOM   1260  CB  LYS A  86      -3.846  33.175  12.518  1.00  0.63           C  
ATOM   1261  CG  LYS A  86      -3.620  34.420  11.685  1.00  0.63           C  
ATOM   1262  CD  LYS A  86      -4.931  34.901  11.074  1.00  0.63           C  
ATOM   1263  CE  LYS A  86      -4.733  36.156  10.237  1.00  0.63           C  
ATOM   1264  NZ  LYS A  86      -6.022  36.646   9.666  1.00  0.63           N  
ATOM   1265  H   LYS A  86      -1.888  31.517  11.558  1.00  0.63           H  
ATOM   1266  HA  LYS A  86      -2.152  33.456  13.818  1.00  0.63           H  
ATOM   1267 1HB  LYS A  86      -4.208  32.397  11.836  1.00  0.63           H  
ATOM   1268 2HB  LYS A  86      -4.645  33.379  13.222  1.00  0.63           H  
ATOM   1269 1HG  LYS A  86      -3.199  35.208  12.309  1.00  0.63           H  
ATOM   1270 2HG  LYS A  86      -2.909  34.197  10.882  1.00  0.63           H  
ATOM   1271 1HD  LYS A  86      -5.343  34.111  10.441  1.00  0.63           H  
ATOM   1272 2HD  LYS A  86      -5.650  35.110  11.868  1.00  0.63           H  
ATOM   1273 1HE  LYS A  86      -4.303  36.938  10.861  1.00  0.63           H  
ATOM   1274 2HE  LYS A  86      -4.044  35.936   9.420  1.00  0.63           H  
ATOM   1275 1HZ  LYS A  86      -5.856  37.478   9.117  1.00  0.63           H  
ATOM   1276 2HZ  LYS A  86      -6.424  35.929   9.078  1.00  0.63           H  
ATOM   1277 3HZ  LYS A  86      -6.664  36.860  10.418  1.00  0.63           H  
ATOM   1278  N   PRO A  87      -3.464  31.707  15.380  1.00  0.64           N  
ATOM   1279  CA  PRO A  87      -3.991  30.669  16.263  1.00  0.64           C  
ATOM   1280  C   PRO A  87      -5.004  29.772  15.530  1.00  0.64           C  
ATOM   1281  O   PRO A  87      -5.085  28.564  15.780  1.00  0.64           O  
ATOM   1282  CB  PRO A  87      -4.642  31.502  17.366  1.00  0.64           C  
ATOM   1283  CG  PRO A  87      -3.807  32.769  17.410  1.00  0.64           C  
ATOM   1284  CD  PRO A  87      -3.472  33.060  15.965  1.00  0.64           C  
ATOM   1285  HA  PRO A  87      -3.169  30.077  16.676  1.00  0.64           H  
ATOM   1286 1HB  PRO A  87      -5.700  31.686  17.129  1.00  0.64           H  
ATOM   1287 2HB  PRO A  87      -4.615  30.941  18.315  1.00  0.64           H  
ATOM   1288 1HG  PRO A  87      -4.373  33.581  17.890  1.00  0.64           H  
ATOM   1289 2HG  PRO A  87      -2.908  32.600  18.025  1.00  0.64           H  
ATOM   1290 1HD  PRO A  87      -4.242  33.693  15.507  1.00  0.64           H  
ATOM   1291 2HD  PRO A  87      -2.485  33.514  15.934  1.00  0.64           H  
ATOM   1292  N   GLU A  88      -5.705  30.362  14.553  1.00  0.64           N  
ATOM   1293  CA  GLU A  88      -6.717  29.718  13.716  1.00  0.64           C  
ATOM   1294  C   GLU A  88      -6.128  28.607  12.838  1.00  0.64           C  
ATOM   1295  O   GLU A  88      -6.856  27.747  12.346  1.00  0.64           O  
ATOM   1296  CB  GLU A  88      -7.389  30.760  12.818  1.00  0.64           C  
ATOM   1297  CG  GLU A  88      -8.219  31.795  13.570  1.00  0.64           C  
ATOM   1298  CD  GLU A  88      -8.837  32.846  12.667  1.00  0.64           C  
ATOM   1299  OE1 GLU A  88      -8.575  32.825  11.486  1.00  0.64           O  
ATOM   1300  OE2 GLU A  88      -9.565  33.672  13.165  1.00  0.64           O  
ATOM   1301  H   GLU A  88      -5.560  31.346  14.397  1.00  0.64           H  
ATOM   1302  HA  GLU A  88      -7.470  29.272  14.368  1.00  0.64           H  
ATOM   1303 1HB  GLU A  88      -6.623  31.292  12.250  1.00  0.64           H  
ATOM   1304 2HB  GLU A  88      -8.039  30.260  12.101  1.00  0.64           H  
ATOM   1305 1HG  GLU A  88      -9.014  31.282  14.111  1.00  0.64           H  
ATOM   1306 2HG  GLU A  88      -7.576  32.285  14.304  1.00  0.64           H  
ATOM   1307  N   ASP A  89      -4.812  28.640  12.627  1.00  0.64           N  
ATOM   1308  CA  ASP A  89      -4.131  27.663  11.795  1.00  0.64           C  
ATOM   1309  C   ASP A  89      -3.725  26.424  12.609  1.00  0.64           C  
ATOM   1310  O   ASP A  89      -3.142  25.482  12.051  1.00  0.64           O  
ATOM   1311  CB  ASP A  89      -2.871  28.284  11.159  1.00  0.64           C  
ATOM   1312  CG  ASP A  89      -3.086  29.389  10.067  1.00  0.64           C  
ATOM   1313  OD1 ASP A  89      -3.799  29.206   9.084  1.00  0.64           O  
ATOM   1314  OD2 ASP A  89      -2.538  30.459  10.250  1.00  0.64           O  
ATOM   1315  H   ASP A  89      -4.246  29.355  13.075  1.00  0.64           H  
ATOM   1316  HA  ASP A  89      -4.813  27.345  11.012  1.00  0.64           H  
ATOM   1317 1HB  ASP A  89      -2.266  28.716  11.952  1.00  0.64           H  
ATOM   1318 2HB  ASP A  89      -2.273  27.493  10.715  1.00  0.64           H  
ATOM   1319  N   THR A  90      -4.011  26.417  13.928  1.00  0.63           N  
ATOM   1320  CA  THR A  90      -3.709  25.236  14.736  1.00  0.63           C  
ATOM   1321  C   THR A  90      -4.529  24.075  14.196  1.00  0.63           C  
ATOM   1322  O   THR A  90      -5.757  24.159  14.121  1.00  0.63           O  
ATOM   1323  CB  THR A  90      -4.079  25.448  16.216  1.00  0.63           C  
ATOM   1324  OG1 THR A  90      -3.338  26.565  16.764  1.00  0.63           O  
ATOM   1325  CG2 THR A  90      -3.876  24.164  17.043  1.00  0.63           C  
ATOM   1326  H   THR A  90      -4.462  27.213  14.381  1.00  0.63           H  
ATOM   1327  HA  THR A  90      -2.651  25.003  14.645  1.00  0.63           H  
ATOM   1328  HB  THR A  90      -5.136  25.708  16.267  1.00  0.63           H  
ATOM   1329  HG1 THR A  90      -3.771  27.396  16.442  1.00  0.63           H  
ATOM   1330 1HG2 THR A  90      -4.178  24.347  18.071  1.00  0.63           H  
ATOM   1331 2HG2 THR A  90      -4.489  23.370  16.622  1.00  0.63           H  
ATOM   1332 3HG2 THR A  90      -2.862  23.846  17.030  1.00  0.63           H  
ATOM   1333  N   ALA A  91      -3.859  22.996  13.819  1.00  0.62           N  
ATOM   1334  CA  ALA A  91      -4.549  21.860  13.209  1.00  0.62           C  
ATOM   1335  C   ALA A  91      -3.611  20.708  12.931  1.00  0.62           C  
ATOM   1336  O   ALA A  91      -2.387  20.857  12.998  1.00  0.62           O  
ATOM   1337  CB  ALA A  91      -5.200  22.268  11.912  1.00  0.62           C  
ATOM   1338  H   ALA A  91      -2.850  22.985  13.966  1.00  0.62           H  
ATOM   1339  HA  ALA A  91      -5.313  21.511  13.902  1.00  0.62           H  
ATOM   1340 1HB  ALA A  91      -5.704  21.413  11.485  1.00  0.62           H  
ATOM   1341 2HB  ALA A  91      -5.918  23.066  12.043  1.00  0.62           H  
ATOM   1342 3HB  ALA A  91      -4.413  22.599  11.259  1.00  0.62           H  
ATOM   1343  N   VAL A  92      -4.179  19.567  12.561  1.00  0.62           N  
ATOM   1344  CA  VAL A  92      -3.343  18.514  12.025  1.00  0.62           C  
ATOM   1345  C   VAL A  92      -3.327  18.658  10.508  1.00  0.62           C  
ATOM   1346  O   VAL A  92      -4.373  18.807   9.871  1.00  0.62           O  
ATOM   1347  CB  VAL A  92      -3.826  17.114  12.417  1.00  0.62           C  
ATOM   1348  CG1 VAL A  92      -2.923  16.055  11.765  1.00  0.62           C  
ATOM   1349  CG2 VAL A  92      -3.775  16.979  13.908  1.00  0.62           C  
ATOM   1350  H   VAL A  92      -5.193  19.455  12.579  1.00  0.62           H  
ATOM   1351  HA  VAL A  92      -2.337  18.639  12.400  1.00  0.62           H  
ATOM   1352  HB  VAL A  92      -4.846  16.965  12.059  1.00  0.62           H  
ATOM   1353 1HG1 VAL A  92      -3.263  15.061  12.044  1.00  0.62           H  
ATOM   1354 2HG1 VAL A  92      -2.945  16.152  10.686  1.00  0.62           H  
ATOM   1355 3HG1 VAL A  92      -1.909  16.193  12.111  1.00  0.62           H  
ATOM   1356 1HG2 VAL A  92      -4.114  15.988  14.198  1.00  0.62           H  
ATOM   1357 2HG2 VAL A  92      -2.749  17.124  14.244  1.00  0.62           H  
ATOM   1358 3HG2 VAL A  92      -4.417  17.730  14.367  1.00  0.62           H  
ATOM   1359  N   TYR A  93      -2.143  18.675   9.937  1.00  0.64           N  
ATOM   1360  CA  TYR A  93      -1.993  18.812   8.504  1.00  0.64           C  
ATOM   1361  C   TYR A  93      -1.682  17.464   7.926  1.00  0.64           C  
ATOM   1362  O   TYR A  93      -0.988  16.668   8.556  1.00  0.64           O  
ATOM   1363  CB  TYR A  93      -0.896  19.822   8.194  1.00  0.64           C  
ATOM   1364  CG  TYR A  93      -1.311  21.243   8.503  1.00  0.64           C  
ATOM   1365  CD1 TYR A  93      -1.362  21.676   9.820  1.00  0.64           C  
ATOM   1366  CD2 TYR A  93      -1.607  22.126   7.470  1.00  0.64           C  
ATOM   1367  CE1 TYR A  93      -1.748  22.967  10.103  1.00  0.64           C  
ATOM   1368  CE2 TYR A  93      -1.970  23.423   7.764  1.00  0.64           C  
ATOM   1369  CZ  TYR A  93      -2.048  23.836   9.095  1.00  0.64           C  
ATOM   1370  OH  TYR A  93      -2.447  25.125   9.426  1.00  0.64           O  
ATOM   1371  H   TYR A  93      -1.322  18.566  10.522  1.00  0.64           H  
ATOM   1372  HA  TYR A  93      -2.928  19.158   8.077  1.00  0.64           H  
ATOM   1373 1HB  TYR A  93      -0.022  19.591   8.784  1.00  0.64           H  
ATOM   1374 2HB  TYR A  93      -0.619  19.759   7.143  1.00  0.64           H  
ATOM   1375  HD1 TYR A  93      -1.125  20.988  10.636  1.00  0.64           H  
ATOM   1376  HD2 TYR A  93      -1.554  21.791   6.431  1.00  0.64           H  
ATOM   1377  HE1 TYR A  93      -1.825  23.306  11.129  1.00  0.64           H  
ATOM   1378  HE2 TYR A  93      -2.208  24.117   6.959  1.00  0.64           H  
ATOM   1379  HH  TYR A  93      -2.575  25.189  10.410  1.00  0.64           H  
ATOM   1380  N   TYR A  94      -2.200  17.202   6.737  1.00  0.70           N  
ATOM   1381  CA  TYR A  94      -1.913  15.951   6.058  1.00  0.70           C  
ATOM   1382  C   TYR A  94      -1.532  16.189   4.618  1.00  0.70           C  
ATOM   1383  O   TYR A  94      -2.157  16.997   3.930  1.00  0.70           O  
ATOM   1384  CB  TYR A  94      -3.142  15.041   6.036  1.00  0.70           C  
ATOM   1385  CG  TYR A  94      -3.701  14.620   7.365  1.00  0.70           C  
ATOM   1386  CD1 TYR A  94      -4.613  15.439   8.035  1.00  0.70           C  
ATOM   1387  CD2 TYR A  94      -3.331  13.406   7.904  1.00  0.70           C  
ATOM   1388  CE1 TYR A  94      -5.129  15.033   9.249  1.00  0.70           C  
ATOM   1389  CE2 TYR A  94      -3.844  13.005   9.114  1.00  0.70           C  
ATOM   1390  CZ  TYR A  94      -4.735  13.809   9.789  1.00  0.70           C  
ATOM   1391  OH  TYR A  94      -5.232  13.401  11.008  1.00  0.70           O  
ATOM   1392  H   TYR A  94      -2.797  17.901   6.302  1.00  0.70           H  
ATOM   1393  HA  TYR A  94      -1.081  15.459   6.551  1.00  0.70           H  
ATOM   1394 1HB  TYR A  94      -3.931  15.542   5.487  1.00  0.70           H  
ATOM   1395 2HB  TYR A  94      -2.879  14.143   5.487  1.00  0.70           H  
ATOM   1396  HD1 TYR A  94      -4.914  16.400   7.606  1.00  0.70           H  
ATOM   1397  HD2 TYR A  94      -2.620  12.763   7.371  1.00  0.70           H  
ATOM   1398  HE1 TYR A  94      -5.833  15.667   9.782  1.00  0.70           H  
ATOM   1399  HE2 TYR A  94      -3.539  12.047   9.540  1.00  0.70           H  
ATOM   1400  HH  TYR A  94      -4.859  12.543  11.233  1.00  0.70           H  
ATOM   1401  N   CYS A  95      -0.566  15.439   4.127  1.00  0.81           N  
ATOM   1402  CA  CYS A  95      -0.283  15.515   2.709  1.00  0.81           C  
ATOM   1403  C   CYS A  95      -1.024  14.375   2.040  1.00  0.81           C  
ATOM   1404  O   CYS A  95      -1.303  13.350   2.681  1.00  0.81           O  
ATOM   1405  CB  CYS A  95       1.215  15.436   2.416  1.00  0.81           C  
ATOM   1406  SG  CYS A  95       1.994  13.861   2.753  1.00  0.81           S  
ATOM   1407  H   CYS A  95      -0.051  14.819   4.750  1.00  0.81           H  
ATOM   1408  HA  CYS A  95      -0.647  16.459   2.320  1.00  0.81           H  
ATOM   1409 1HB  CYS A  95       1.388  15.695   1.373  1.00  0.81           H  
ATOM   1410 2HB  CYS A  95       1.705  16.184   3.020  1.00  0.81           H  
ATOM   1411  N   ALA A  96      -1.266  14.503   0.745  1.00  1.02           N  
ATOM   1412  CA  ALA A  96      -1.894  13.414   0.031  1.00  1.02           C  
ATOM   1413  C   ALA A  96      -1.513  13.412  -1.441  1.00  1.02           C  
ATOM   1414  O   ALA A  96      -1.367  14.466  -2.050  1.00  1.02           O  
ATOM   1415  CB  ALA A  96      -3.395  13.516   0.185  1.00  1.02           C  
ATOM   1416  H   ALA A  96      -1.058  15.384   0.284  1.00  1.02           H  
ATOM   1417  HA  ALA A  96      -1.538  12.502   0.475  1.00  1.02           H  
ATOM   1418 1HB  ALA A  96      -3.865  12.678  -0.304  1.00  1.02           H  
ATOM   1419 2HB  ALA A  96      -3.642  13.501   1.233  1.00  1.02           H  
ATOM   1420 3HB  ALA A  96      -3.737  14.435  -0.254  1.00  1.02           H  
ATOM   1421  N   ALA A  97      -1.388  12.231  -2.034  1.00  1.39           N  
ATOM   1422  CA  ALA A  97      -1.010  12.154  -3.447  1.00  1.39           C  
ATOM   1423  C   ALA A  97      -2.106  11.527  -4.289  1.00  1.39           C  
ATOM   1424  O   ALA A  97      -2.523  10.397  -4.043  1.00  1.39           O  
ATOM   1425  CB  ALA A  97       0.294  11.386  -3.609  1.00  1.39           C  
ATOM   1426  H   ALA A  97      -1.562  11.396  -1.479  1.00  1.39           H  
ATOM   1427  HA  ALA A  97      -0.855  13.166  -3.813  1.00  1.39           H  
ATOM   1428 1HB  ALA A  97       0.577  11.374  -4.664  1.00  1.39           H  
ATOM   1429 2HB  ALA A  97       1.076  11.875  -3.030  1.00  1.39           H  
ATOM   1430 3HB  ALA A  97       0.166  10.365  -3.257  1.00  1.39           H  
ATOM   1431  N   GLU A  98      -2.570  12.286  -5.273  1.00  1.98           N  
ATOM   1432  CA  GLU A  98      -3.648  11.889  -6.172  1.00  1.98           C  
ATOM   1433  C   GLU A  98      -3.110  11.058  -7.312  1.00  1.98           C  
ATOM   1434  O   GLU A  98      -1.976  11.260  -7.726  1.00  1.98           O  
ATOM   1435  CB  GLU A  98      -4.315  13.142  -6.750  1.00  1.98           C  
ATOM   1436  CG  GLU A  98      -5.032  14.018  -5.736  1.00  1.98           C  
ATOM   1437  CD  GLU A  98      -5.687  15.235  -6.363  1.00  1.98           C  
ATOM   1438  OE1 GLU A  98      -5.382  15.535  -7.493  1.00  1.98           O  
ATOM   1439  OE2 GLU A  98      -6.499  15.852  -5.715  1.00  1.98           O  
ATOM   1440  H   GLU A  98      -2.143  13.201  -5.417  1.00  1.98           H  
ATOM   1441  HA  GLU A  98      -4.376  11.301  -5.623  1.00  1.98           H  
ATOM   1442 1HB  GLU A  98      -3.553  13.755  -7.227  1.00  1.98           H  
ATOM   1443 2HB  GLU A  98      -5.010  12.869  -7.512  1.00  1.98           H  
ATOM   1444 1HG  GLU A  98      -5.796  13.419  -5.239  1.00  1.98           H  
ATOM   1445 2HG  GLU A  98      -4.311  14.342  -4.983  1.00  1.98           H  
ATOM   1446  N   VAL A  99      -3.920  10.155  -7.854  1.00  2.87           N  
ATOM   1447  CA  VAL A  99      -3.504   9.404  -9.027  1.00  2.87           C  
ATOM   1448  C   VAL A  99      -4.103  10.085 -10.223  1.00  2.87           C  
ATOM   1449  O   VAL A  99      -5.321  10.194 -10.310  1.00  2.87           O  
ATOM   1450  CB  VAL A  99      -4.043   7.971  -8.956  1.00  2.87           C  
ATOM   1451  CG1 VAL A  99      -3.635   7.199 -10.201  1.00  2.87           C  
ATOM   1452  CG2 VAL A  99      -3.547   7.327  -7.701  1.00  2.87           C  
ATOM   1453  H   VAL A  99      -4.855   9.977  -7.478  1.00  2.87           H  
ATOM   1454  HA  VAL A  99      -2.415   9.407  -9.108  1.00  2.87           H  
ATOM   1455  HB  VAL A  99      -5.137   7.998  -8.938  1.00  2.87           H  
ATOM   1456 1HG1 VAL A  99      -4.037   6.189 -10.151  1.00  2.87           H  
ATOM   1457 2HG1 VAL A  99      -4.034   7.704 -11.086  1.00  2.87           H  
ATOM   1458 3HG1 VAL A  99      -2.557   7.156 -10.272  1.00  2.87           H  
ATOM   1459 1HG2 VAL A  99      -3.936   6.314  -7.629  1.00  2.87           H  
ATOM   1460 2HG2 VAL A  99      -2.474   7.305  -7.717  1.00  2.87           H  
ATOM   1461 3HG2 VAL A  99      -3.887   7.909  -6.839  1.00  2.87           H  
ATOM   1462  N   LEU A 100      -3.309  10.554 -11.164  1.00  4.07           N  
ATOM   1463  CA  LEU A 100      -4.025  11.291 -12.189  1.00  4.07           C  
ATOM   1464  C   LEU A 100      -4.512  10.473 -13.375  1.00  4.07           C  
ATOM   1465  O   LEU A 100      -3.729   9.924 -14.142  1.00  4.07           O  
ATOM   1466  CB  LEU A 100      -3.154  12.398 -12.727  1.00  4.07           C  
ATOM   1467  CG  LEU A 100      -2.603  13.315 -11.698  1.00  4.07           C  
ATOM   1468  CD1 LEU A 100      -1.785  14.338 -12.416  1.00  4.07           C  
ATOM   1469  CD2 LEU A 100      -3.710  13.921 -10.870  1.00  4.07           C  
ATOM   1470  H   LEU A 100      -2.277  10.482 -11.116  1.00  4.07           H  
ATOM   1471  HA  LEU A 100      -4.890  11.758 -11.725  1.00  4.07           H  
ATOM   1472 1HB  LEU A 100      -2.312  11.949 -13.252  1.00  4.07           H  
ATOM   1473 2HB  LEU A 100      -3.732  12.988 -13.434  1.00  4.07           H  
ATOM   1474  HG  LEU A 100      -1.947  12.750 -11.040  1.00  4.07           H  
ATOM   1475 1HD1 LEU A 100      -1.317  15.009 -11.723  1.00  4.07           H  
ATOM   1476 2HD1 LEU A 100      -1.017  13.825 -12.985  1.00  4.07           H  
ATOM   1477 3HD1 LEU A 100      -2.422  14.901 -13.090  1.00  4.07           H  
ATOM   1478 1HD2 LEU A 100      -3.297  14.579 -10.120  1.00  4.07           H  
ATOM   1479 2HD2 LEU A 100      -4.368  14.484 -11.521  1.00  4.07           H  
ATOM   1480 3HD2 LEU A 100      -4.273  13.129 -10.374  1.00  4.07           H  
ATOM   1481  N   ASP A 101      -5.839  10.461 -13.538  1.00  5.47           N  
ATOM   1482  CA  ASP A 101      -6.514   9.838 -14.675  1.00  5.47           C  
ATOM   1483  C   ASP A 101      -6.859  10.938 -15.685  1.00  5.47           C  
ATOM   1484  O   ASP A 101      -7.623  10.735 -16.640  1.00  5.47           O  
ATOM   1485  CB  ASP A 101      -7.773   9.071 -14.253  1.00  5.47           C  
ATOM   1486  CG  ASP A 101      -7.487   7.810 -13.412  1.00  5.47           C  
ATOM   1487  OD1 ASP A 101      -6.427   7.247 -13.540  1.00  5.47           O  
ATOM   1488  OD2 ASP A 101      -8.354   7.411 -12.688  1.00  5.47           O  
ATOM   1489  H   ASP A 101      -6.401  10.899 -12.818  1.00  5.47           H  
ATOM   1490  HA  ASP A 101      -5.829   9.137 -15.152  1.00  5.47           H  
ATOM   1491 1HB  ASP A 101      -8.415   9.729 -13.665  1.00  5.47           H  
ATOM   1492 2HB  ASP A 101      -8.335   8.777 -15.141  1.00  5.47           H  
ATOM   1493  N   TYR A 102      -6.419  12.158 -15.351  1.00  6.80           N  
ATOM   1494  CA  TYR A 102      -6.504  13.405 -16.130  1.00  6.80           C  
ATOM   1495  C   TYR A 102      -7.888  13.881 -16.599  1.00  6.80           C  
ATOM   1496  O   TYR A 102      -8.032  15.013 -17.062  1.00  6.80           O  
ATOM   1497  CB  TYR A 102      -5.553  13.293 -17.311  1.00  6.80           C  
ATOM   1498  CG  TYR A 102      -4.115  13.133 -16.850  1.00  6.80           C  
ATOM   1499  CD1 TYR A 102      -3.507  11.892 -16.880  1.00  6.80           C  
ATOM   1500  CD2 TYR A 102      -3.411  14.237 -16.386  1.00  6.80           C  
ATOM   1501  CE1 TYR A 102      -2.202  11.754 -16.453  1.00  6.80           C  
ATOM   1502  CE2 TYR A 102      -2.105  14.097 -15.961  1.00  6.80           C  
ATOM   1503  CZ  TYR A 102      -1.500  12.862 -15.993  1.00  6.80           C  
ATOM   1504  OH  TYR A 102      -0.198  12.719 -15.564  1.00  6.80           O  
ATOM   1505  H   TYR A 102      -5.876  12.209 -14.503  1.00  6.80           H  
ATOM   1506  HA  TYR A 102      -6.116  14.197 -15.489  1.00  6.80           H  
ATOM   1507 1HB  TYR A 102      -5.822  12.434 -17.927  1.00  6.80           H  
ATOM   1508 2HB  TYR A 102      -5.625  14.186 -17.930  1.00  6.80           H  
ATOM   1509  HD1 TYR A 102      -4.057  11.021 -17.237  1.00  6.80           H  
ATOM   1510  HD2 TYR A 102      -3.890  15.215 -16.357  1.00  6.80           H  
ATOM   1511  HE1 TYR A 102      -1.727  10.774 -16.473  1.00  6.80           H  
ATOM   1512  HE2 TYR A 102      -1.553  14.964 -15.598  1.00  6.80           H  
ATOM   1513  HH  TYR A 102       0.123  13.558 -15.213  1.00  6.80           H  
ATOM   1514  N   THR A 103      -8.891  13.035 -16.454  1.00  7.76           N  
ATOM   1515  CA  THR A 103     -10.236  13.292 -16.913  1.00  7.76           C  
ATOM   1516  C   THR A 103     -11.329  13.496 -15.851  1.00  7.76           C  
ATOM   1517  O   THR A 103     -12.400  14.009 -16.175  1.00  7.76           O  
ATOM   1518  CB  THR A 103     -10.585  12.140 -17.865  1.00  7.76           C  
ATOM   1519  OG1 THR A 103     -10.397  10.889 -17.169  1.00  7.76           O  
ATOM   1520  CG2 THR A 103      -9.691  12.175 -19.096  1.00  7.76           C  
ATOM   1521  H   THR A 103      -8.681  12.119 -16.082  1.00  7.76           H  
ATOM   1522  HA  THR A 103     -10.203  14.203 -17.507  1.00  7.76           H  
ATOM   1523  HB  THR A 103     -11.627  12.228 -18.168  1.00  7.76           H  
ATOM   1524  HG1 THR A 103      -9.411  10.760 -16.999  1.00  7.76           H  
ATOM   1525 1HG2 THR A 103      -9.952  11.350 -19.756  1.00  7.76           H  
ATOM   1526 2HG2 THR A 103      -9.830  13.120 -19.619  1.00  7.76           H  
ATOM   1527 3HG2 THR A 103      -8.649  12.078 -18.795  1.00  7.76           H  
ATOM   1528  N   PHE A 104     -11.096  13.104 -14.599  1.00  8.12           N  
ATOM   1529  CA  PHE A 104     -12.133  13.287 -13.577  1.00  8.12           C  
ATOM   1530  C   PHE A 104     -11.511  13.263 -12.183  1.00  8.12           C  
ATOM   1531  O   PHE A 104     -11.133  12.201 -11.685  1.00  8.12           O  
ATOM   1532  CB  PHE A 104     -13.201  12.189 -13.721  1.00  8.12           C  
ATOM   1533  CG  PHE A 104     -14.476  12.381 -12.918  1.00  8.12           C  
ATOM   1534  CD1 PHE A 104     -14.891  13.639 -12.502  1.00  8.12           C  
ATOM   1535  CD2 PHE A 104     -15.286  11.290 -12.628  1.00  8.12           C  
ATOM   1536  CE1 PHE A 104     -16.083  13.796 -11.809  1.00  8.12           C  
ATOM   1537  CE2 PHE A 104     -16.472  11.439 -11.940  1.00  8.12           C  
ATOM   1538  CZ  PHE A 104     -16.876  12.694 -11.530  1.00  8.12           C  
ATOM   1539  H   PHE A 104     -10.208  12.693 -14.364  1.00  8.12           H  
ATOM   1540  HA  PHE A 104     -12.603  14.260 -13.727  1.00  8.12           H  
ATOM   1541 1HB  PHE A 104     -13.485  12.098 -14.770  1.00  8.12           H  
ATOM   1542 2HB  PHE A 104     -12.767  11.235 -13.427  1.00  8.12           H  
ATOM   1543  HD1 PHE A 104     -14.274  14.508 -12.733  1.00  8.12           H  
ATOM   1544  HD2 PHE A 104     -14.978  10.306 -12.960  1.00  8.12           H  
ATOM   1545  HE1 PHE A 104     -16.400  14.788 -11.488  1.00  8.12           H  
ATOM   1546  HE2 PHE A 104     -17.092  10.569 -11.723  1.00  8.12           H  
ATOM   1547  HZ  PHE A 104     -17.812  12.817 -10.986  1.00  8.12           H  
ATOM   1548  N   ALA A 105     -11.462  14.427 -11.525  1.00  7.86           N  
ATOM   1549  CA  ALA A 105     -10.795  14.559 -10.223  1.00  7.86           C  
ATOM   1550  C   ALA A 105     -11.388  13.659  -9.160  1.00  7.86           C  
ATOM   1551  O   ALA A 105     -10.684  13.133  -8.295  1.00  7.86           O  
ATOM   1552  CB  ALA A 105     -10.839  15.993  -9.753  1.00  7.86           C  
ATOM   1553  H   ALA A 105     -11.833  15.254 -11.971  1.00  7.86           H  
ATOM   1554  HA  ALA A 105      -9.773  14.269 -10.357  1.00  7.86           H  
ATOM   1555 1HB  ALA A 105     -10.299  16.078  -8.808  1.00  7.86           H  
ATOM   1556 2HB  ALA A 105     -10.369  16.633 -10.499  1.00  7.86           H  
ATOM   1557 3HB  ALA A 105     -11.873  16.300  -9.609  1.00  7.86           H  
ATOM   1558  N   TYR A 106     -12.688  13.466  -9.239  1.00  7.03           N  
ATOM   1559  CA  TYR A 106     -13.441  12.642  -8.315  1.00  7.03           C  
ATOM   1560  C   TYR A 106     -12.818  11.260  -8.150  1.00  7.03           C  
ATOM   1561  O   TYR A 106     -12.840  10.688  -7.061  1.00  7.03           O  
ATOM   1562  CB  TYR A 106     -14.876  12.540  -8.787  1.00  7.03           C  
ATOM   1563  CG  TYR A 106     -15.792  11.726  -7.928  1.00  7.03           C  
ATOM   1564  CD1 TYR A 106     -16.266  12.240  -6.735  1.00  7.03           C  
ATOM   1565  CD2 TYR A 106     -16.194  10.480  -8.349  1.00  7.03           C  
ATOM   1566  CE1 TYR A 106     -17.126  11.491  -5.957  1.00  7.03           C  
ATOM   1567  CE2 TYR A 106     -17.050   9.728  -7.581  1.00  7.03           C  
ATOM   1568  CZ  TYR A 106     -17.516  10.227  -6.385  1.00  7.03           C  
ATOM   1569  OH  TYR A 106     -18.374   9.478  -5.612  1.00  7.03           O  
ATOM   1570  H   TYR A 106     -13.186  13.920  -9.989  1.00  7.03           H  
ATOM   1571  HA  TYR A 106     -13.431  13.126  -7.339  1.00  7.03           H  
ATOM   1572 1HB  TYR A 106     -15.299  13.536  -8.902  1.00  7.03           H  
ATOM   1573 2HB  TYR A 106     -14.848  12.076  -9.749  1.00  7.03           H  
ATOM   1574  HD1 TYR A 106     -15.956  13.233  -6.409  1.00  7.03           H  
ATOM   1575  HD2 TYR A 106     -15.835  10.096  -9.287  1.00  7.03           H  
ATOM   1576  HE1 TYR A 106     -17.496  11.891  -5.013  1.00  7.03           H  
ATOM   1577  HE2 TYR A 106     -17.362   8.741  -7.920  1.00  7.03           H  
ATOM   1578  HH  TYR A 106     -18.594   9.968  -4.815  1.00  7.03           H  
ATOM   1579  N   LEU A 107     -12.333  10.687  -9.250  1.00  5.80           N  
ATOM   1580  CA  LEU A 107     -11.812   9.335  -9.228  1.00  5.80           C  
ATOM   1581  C   LEU A 107     -10.299   9.262  -9.097  1.00  5.80           C  
ATOM   1582  O   LEU A 107      -9.724   8.186  -9.256  1.00  5.80           O  
ATOM   1583  CB  LEU A 107     -12.257   8.595 -10.478  1.00  5.80           C  
ATOM   1584  CG  LEU A 107     -13.752   8.458 -10.605  1.00  5.80           C  
ATOM   1585  CD1 LEU A 107     -14.091   7.761 -11.895  1.00  5.80           C  
ATOM   1586  CD2 LEU A 107     -14.282   7.696  -9.396  1.00  5.80           C  
ATOM   1587  H   LEU A 107     -12.267  11.221 -10.116  1.00  5.80           H  
ATOM   1588  HA  LEU A 107     -12.240   8.826  -8.367  1.00  5.80           H  
ATOM   1589 1HB  LEU A 107     -11.890   9.143 -11.351  1.00  5.80           H  
ATOM   1590 2HB  LEU A 107     -11.815   7.600 -10.478  1.00  5.80           H  
ATOM   1591  HG  LEU A 107     -14.196   9.443 -10.637  1.00  5.80           H  
ATOM   1592 1HD1 LEU A 107     -15.173   7.679 -11.990  1.00  5.80           H  
ATOM   1593 2HD1 LEU A 107     -13.693   8.335 -12.732  1.00  5.80           H  
ATOM   1594 3HD1 LEU A 107     -13.648   6.766 -11.897  1.00  5.80           H  
ATOM   1595 1HD2 LEU A 107     -15.365   7.600  -9.471  1.00  5.80           H  
ATOM   1596 2HD2 LEU A 107     -13.832   6.705  -9.365  1.00  5.80           H  
ATOM   1597 3HD2 LEU A 107     -14.028   8.237  -8.479  1.00  5.80           H  
ATOM   1598  N   TYR A 108      -9.633  10.390  -8.817  1.00  4.42           N  
ATOM   1599  CA  TYR A 108      -8.182  10.336  -8.674  1.00  4.42           C  
ATOM   1600  C   TYR A 108      -7.810   9.666  -7.351  1.00  4.42           C  
ATOM   1601  O   TYR A 108      -6.697   9.154  -7.184  1.00  4.42           O  
ATOM   1602  CB  TYR A 108      -7.534  11.718  -8.669  1.00  4.42           C  
ATOM   1603  CG  TYR A 108      -7.557  12.532  -9.949  1.00  4.42           C  
ATOM   1604  CD1 TYR A 108      -7.910  11.985 -11.175  1.00  4.42           C  
ATOM   1605  CD2 TYR A 108      -7.172  13.859  -9.875  1.00  4.42           C  
ATOM   1606  CE1 TYR A 108      -7.900  12.791 -12.311  1.00  4.42           C  
ATOM   1607  CE2 TYR A 108      -7.153  14.653 -11.000  1.00  4.42           C  
ATOM   1608  CZ  TYR A 108      -7.518  14.130 -12.212  1.00  4.42           C  
ATOM   1609  OH  TYR A 108      -7.506  14.936 -13.325  1.00  4.42           O  
ATOM   1610  H   TYR A 108     -10.116  11.279  -8.689  1.00  4.42           H  
ATOM   1611  HA  TYR A 108      -7.765   9.740  -9.489  1.00  4.42           H  
ATOM   1612 1HB  TYR A 108      -7.994  12.321  -7.882  1.00  4.42           H  
ATOM   1613 2HB  TYR A 108      -6.507  11.582  -8.396  1.00  4.42           H  
ATOM   1614  HD1 TYR A 108      -8.207  10.934 -11.242  1.00  4.42           H  
ATOM   1615  HD2 TYR A 108      -6.886  14.279  -8.914  1.00  4.42           H  
ATOM   1616  HE1 TYR A 108      -8.192  12.375 -13.269  1.00  4.42           H  
ATOM   1617  HE2 TYR A 108      -6.852  15.698 -10.920  1.00  4.42           H  
ATOM   1618  HH  TYR A 108      -7.212  15.820 -13.080  1.00  4.42           H  
ATOM   1619  N   HIS A 109      -8.748   9.701  -6.397  1.00  3.19           N  
ATOM   1620  CA  HIS A 109      -8.527   9.197  -5.050  1.00  3.19           C  
ATOM   1621  C   HIS A 109      -7.227   9.789  -4.523  1.00  3.19           C  
ATOM   1622  O   HIS A 109      -6.721  10.760  -5.086  1.00  3.19           O  
ATOM   1623  CB  HIS A 109      -8.459   7.663  -5.064  1.00  3.19           C  
ATOM   1624  CG  HIS A 109      -9.726   7.019  -5.560  1.00  3.19           C  
ATOM   1625  ND1 HIS A 109     -10.905   7.033  -4.844  1.00  3.19           N  
ATOM   1626  CD2 HIS A 109      -9.989   6.349  -6.704  1.00  3.19           C  
ATOM   1627  CE1 HIS A 109     -11.841   6.400  -5.534  1.00  3.19           C  
ATOM   1628  NE2 HIS A 109     -11.309   5.974  -6.663  1.00  3.19           N  
ATOM   1629  H   HIS A 109      -9.642  10.116  -6.622  1.00  3.19           H  
ATOM   1630  HA  HIS A 109      -9.338   9.507  -4.393  1.00  3.19           H  
ATOM   1631 1HB  HIS A 109      -7.634   7.330  -5.692  1.00  3.19           H  
ATOM   1632 2HB  HIS A 109      -8.271   7.293  -4.061  1.00  3.19           H  
ATOM   1633  HD2 HIS A 109      -9.283   6.149  -7.512  1.00  3.19           H  
ATOM   1634  HE1 HIS A 109     -12.875   6.255  -5.222  1.00  3.19           H  
ATOM   1635  HE2 HIS A 109     -11.787   5.458  -7.387  1.00  3.19           H  
ATOM   1636  N   ALA A 110      -6.712   9.271  -3.414  1.00  2.23           N  
ATOM   1637  CA  ALA A 110      -5.420   9.758  -2.955  1.00  2.23           C  
ATOM   1638  C   ALA A 110      -4.792   8.841  -1.925  1.00  2.23           C  
ATOM   1639  O   ALA A 110      -5.490   8.146  -1.184  1.00  2.23           O  
ATOM   1640  CB  ALA A 110      -5.533  11.150  -2.360  1.00  2.23           C  
ATOM   1641  H   ALA A 110      -7.170   8.514  -2.932  1.00  2.23           H  
ATOM   1642  HA  ALA A 110      -4.768   9.787  -3.818  1.00  2.23           H  
ATOM   1643 1HB  ALA A 110      -4.537  11.469  -2.073  1.00  2.23           H  
ATOM   1644 2HB  ALA A 110      -5.934  11.854  -3.080  1.00  2.23           H  
ATOM   1645 3HB  ALA A 110      -6.174  11.127  -1.487  1.00  2.23           H  
ATOM   1646  N   TYR A 111      -3.475   8.914  -1.829  1.00  1.58           N  
ATOM   1647  CA  TYR A 111      -2.747   8.242  -0.771  1.00  1.58           C  
ATOM   1648  C   TYR A 111      -2.519   9.287   0.281  1.00  1.58           C  
ATOM   1649  O   TYR A 111      -2.278  10.432  -0.066  1.00  1.58           O  
ATOM   1650  CB  TYR A 111      -1.439   7.693  -1.296  1.00  1.58           C  
ATOM   1651  CG  TYR A 111      -1.690   6.647  -2.319  1.00  1.58           C  
ATOM   1652  CD1 TYR A 111      -1.777   7.013  -3.648  1.00  1.58           C  
ATOM   1653  CD2 TYR A 111      -1.876   5.331  -1.944  1.00  1.58           C  
ATOM   1654  CE1 TYR A 111      -2.032   6.068  -4.597  1.00  1.58           C  
ATOM   1655  CE2 TYR A 111      -2.135   4.378  -2.908  1.00  1.58           C  
ATOM   1656  CZ  TYR A 111      -2.211   4.747  -4.232  1.00  1.58           C  
ATOM   1657  OH  TYR A 111      -2.473   3.803  -5.198  1.00  1.58           O  
ATOM   1658  H   TYR A 111      -2.975   9.466  -2.521  1.00  1.58           H  
ATOM   1659  HA  TYR A 111      -3.352   7.441  -0.348  1.00  1.58           H  
ATOM   1660 1HB  TYR A 111      -0.850   8.492  -1.750  1.00  1.58           H  
ATOM   1661 2HB  TYR A 111      -0.852   7.260  -0.484  1.00  1.58           H  
ATOM   1662  HD1 TYR A 111      -1.639   8.055  -3.940  1.00  1.58           H  
ATOM   1663  HD2 TYR A 111      -1.816   5.047  -0.894  1.00  1.58           H  
ATOM   1664  HE1 TYR A 111      -2.096   6.354  -5.626  1.00  1.58           H  
ATOM   1665  HE2 TYR A 111      -2.279   3.338  -2.620  1.00  1.58           H  
ATOM   1666  HH  TYR A 111      -2.501   4.224  -6.060  1.00  1.58           H  
ATOM   1667  N   TRP A 112      -2.572   8.919   1.551  1.00  1.16           N  
ATOM   1668  CA  TRP A 112      -2.379   9.909   2.611  1.00  1.16           C  
ATOM   1669  C   TRP A 112      -1.193   9.596   3.499  1.00  1.16           C  
ATOM   1670  O   TRP A 112      -0.883   8.429   3.744  1.00  1.16           O  
ATOM   1671  CB  TRP A 112      -3.648   9.972   3.456  1.00  1.16           C  
ATOM   1672  CG  TRP A 112      -4.828  10.519   2.696  1.00  1.16           C  
ATOM   1673  CD1 TRP A 112      -5.603   9.860   1.786  1.00  1.16           C  
ATOM   1674  CD2 TRP A 112      -5.396  11.831   2.822  1.00  1.16           C  
ATOM   1675  NE1 TRP A 112      -6.591  10.684   1.326  1.00  1.16           N  
ATOM   1676  CE2 TRP A 112      -6.483  11.893   1.947  1.00  1.16           C  
ATOM   1677  CE3 TRP A 112      -5.080  12.936   3.593  1.00  1.16           C  
ATOM   1678  CZ2 TRP A 112      -7.254  13.031   1.823  1.00  1.16           C  
ATOM   1679  CZ3 TRP A 112      -5.854  14.067   3.476  1.00  1.16           C  
ATOM   1680  CH2 TRP A 112      -6.915  14.115   2.612  1.00  1.16           C  
ATOM   1681  H   TRP A 112      -2.767   7.957   1.789  1.00  1.16           H  
ATOM   1682  HA  TRP A 112      -2.213  10.885   2.159  1.00  1.16           H  
ATOM   1683 1HB  TRP A 112      -3.897   8.977   3.820  1.00  1.16           H  
ATOM   1684 2HB  TRP A 112      -3.468  10.607   4.328  1.00  1.16           H  
ATOM   1685  HD1 TRP A 112      -5.456   8.829   1.464  1.00  1.16           H  
ATOM   1686  HE1 TRP A 112      -7.289  10.429   0.641  1.00  1.16           H  
ATOM   1687  HE3 TRP A 112      -4.240  12.897   4.274  1.00  1.16           H  
ATOM   1688  HZ2 TRP A 112      -8.105  13.087   1.143  1.00  1.16           H  
ATOM   1689  HZ3 TRP A 112      -5.600  14.912   4.086  1.00  1.16           H  
ATOM   1690  HH2 TRP A 112      -7.507  15.023   2.545  1.00  1.16           H  
ATOM   1691  N   GLY A 113      -0.554  10.648   4.000  1.00  0.91           N  
ATOM   1692  CA  GLY A 113       0.544  10.482   4.943  1.00  0.91           C  
ATOM   1693  C   GLY A 113       0.014  10.334   6.359  1.00  0.91           C  
ATOM   1694  O   GLY A 113      -1.196  10.342   6.586  1.00  0.91           O  
ATOM   1695  H   GLY A 113      -0.838  11.588   3.709  1.00  0.91           H  
ATOM   1696 1HA  GLY A 113       1.131   9.602   4.682  1.00  0.91           H  
ATOM   1697 2HA  GLY A 113       1.205  11.348   4.884  1.00  0.91           H  
ATOM   1698  N   GLN A 114       0.929  10.222   7.317  1.00  0.76           N  
ATOM   1699  CA  GLN A 114       0.579  10.072   8.729  1.00  0.76           C  
ATOM   1700  C   GLN A 114      -0.098  11.308   9.318  1.00  0.76           C  
ATOM   1701  O   GLN A 114      -0.959  11.203  10.195  1.00  0.76           O  
ATOM   1702  CB  GLN A 114       1.828   9.761   9.553  1.00  0.76           C  
ATOM   1703  CG  GLN A 114       2.439   8.387   9.298  1.00  0.76           C  
ATOM   1704  CD  GLN A 114       3.685   8.129  10.161  1.00  0.76           C  
ATOM   1705  OE1 GLN A 114       4.351   9.070  10.626  1.00  0.76           O  
ATOM   1706  NE2 GLN A 114       4.000   6.854  10.378  1.00  0.76           N  
ATOM   1707  H   GLN A 114       1.903  10.220   7.052  1.00  0.76           H  
ATOM   1708  HA  GLN A 114      -0.117   9.237   8.818  1.00  0.76           H  
ATOM   1709 1HB  GLN A 114       2.591  10.517   9.349  1.00  0.76           H  
ATOM   1710 2HB  GLN A 114       1.584   9.831  10.613  1.00  0.76           H  
ATOM   1711 1HG  GLN A 114       1.698   7.622   9.527  1.00  0.76           H  
ATOM   1712 2HG  GLN A 114       2.735   8.320   8.249  1.00  0.76           H  
ATOM   1713 1HE2 GLN A 114       4.803   6.624  10.928  1.00  0.76           H  
ATOM   1714 2HE2 GLN A 114       3.440   6.126   9.985  1.00  0.76           H  
ATOM   1715  N   GLY A 115       0.323  12.475   8.849  1.00  0.68           N  
ATOM   1716  CA  GLY A 115      -0.165  13.751   9.343  1.00  0.68           C  
ATOM   1717  C   GLY A 115       0.746  14.331  10.409  1.00  0.68           C  
ATOM   1718  O   GLY A 115       1.535  13.613  11.033  1.00  0.68           O  
ATOM   1719  H   GLY A 115       1.007  12.492   8.106  1.00  0.68           H  
ATOM   1720 1HA  GLY A 115      -0.228  14.438   8.507  1.00  0.68           H  
ATOM   1721 2HA  GLY A 115      -1.165  13.641   9.748  1.00  0.68           H  
ATOM   1722  N   THR A 116       0.617  15.633  10.637  1.00  0.65           N  
ATOM   1723  CA  THR A 116       1.442  16.316  11.621  1.00  0.65           C  
ATOM   1724  C   THR A 116       0.684  17.413  12.355  1.00  0.65           C  
ATOM   1725  O   THR A 116      -0.090  18.159  11.762  1.00  0.65           O  
ATOM   1726  CB  THR A 116       2.615  16.966  10.893  1.00  0.65           C  
ATOM   1727  OG1 THR A 116       3.490  17.585  11.833  1.00  0.65           O  
ATOM   1728  CG2 THR A 116       2.051  17.986   9.962  1.00  0.65           C  
ATOM   1729  H   THR A 116      -0.043  16.150  10.057  1.00  0.65           H  
ATOM   1730  HA  THR A 116       1.801  15.589  12.349  1.00  0.65           H  
ATOM   1731  HB  THR A 116       3.168  16.216  10.321  1.00  0.65           H  
ATOM   1732  HG1 THR A 116       2.958  18.050  12.493  1.00  0.65           H  
ATOM   1733 1HG2 THR A 116       2.834  18.439   9.433  1.00  0.65           H  
ATOM   1734 2HG2 THR A 116       1.382  17.496   9.251  1.00  0.65           H  
ATOM   1735 3HG2 THR A 116       1.502  18.738  10.526  1.00  0.65           H  
ATOM   1736  N   GLN A 117       0.961  17.568  13.642  1.00  0.64           N  
ATOM   1737  CA  GLN A 117       0.300  18.615  14.421  1.00  0.64           C  
ATOM   1738  C   GLN A 117       1.072  19.926  14.424  1.00  0.64           C  
ATOM   1739  O   GLN A 117       2.272  19.945  14.721  1.00  0.64           O  
ATOM   1740  CB  GLN A 117       0.086  18.155  15.869  1.00  0.64           C  
ATOM   1741  CG  GLN A 117      -0.609  19.195  16.809  1.00  0.64           C  
ATOM   1742  CD  GLN A 117      -2.128  19.423  16.542  1.00  0.64           C  
ATOM   1743  OE1 GLN A 117      -2.912  18.466  16.545  1.00  0.64           O  
ATOM   1744  NE2 GLN A 117      -2.547  20.667  16.350  1.00  0.64           N  
ATOM   1745  H   GLN A 117       1.610  16.938  14.094  1.00  0.64           H  
ATOM   1746  HA  GLN A 117      -0.674  18.813  13.980  1.00  0.64           H  
ATOM   1747 1HB  GLN A 117      -0.528  17.255  15.870  1.00  0.64           H  
ATOM   1748 2HB  GLN A 117       1.047  17.897  16.313  1.00  0.64           H  
ATOM   1749 1HG  GLN A 117      -0.504  18.847  17.834  1.00  0.64           H  
ATOM   1750 2HG  GLN A 117      -0.105  20.159  16.704  1.00  0.64           H  
ATOM   1751 1HE2 GLN A 117      -3.516  20.835  16.203  1.00  0.64           H  
ATOM   1752 2HE2 GLN A 117      -1.891  21.439  16.367  1.00  0.64           H  
ATOM   1753  N   VAL A 118       0.369  21.001  14.098  1.00  0.67           N  
ATOM   1754  CA  VAL A 118       0.901  22.355  14.142  1.00  0.67           C  
ATOM   1755  C   VAL A 118       0.102  23.163  15.144  1.00  0.67           C  
ATOM   1756  O   VAL A 118      -1.132  23.196  15.080  1.00  0.67           O  
ATOM   1757  CB  VAL A 118       0.811  23.022  12.765  1.00  0.67           C  
ATOM   1758  CG1 VAL A 118       1.293  24.480  12.832  1.00  0.67           C  
ATOM   1759  CG2 VAL A 118       1.658  22.206  11.761  1.00  0.67           C  
ATOM   1760  H   VAL A 118      -0.603  20.879  13.809  1.00  0.67           H  
ATOM   1761  HA  VAL A 118       1.943  22.326  14.464  1.00  0.67           H  
ATOM   1762  HB  VAL A 118      -0.207  23.029  12.457  1.00  0.67           H  
ATOM   1763 1HG1 VAL A 118       1.219  24.943  11.849  1.00  0.67           H  
ATOM   1764 2HG1 VAL A 118       0.675  25.033  13.537  1.00  0.67           H  
ATOM   1765 3HG1 VAL A 118       2.307  24.498  13.167  1.00  0.67           H  
ATOM   1766 1HG2 VAL A 118       1.589  22.651  10.780  1.00  0.67           H  
ATOM   1767 2HG2 VAL A 118       2.690  22.207  12.087  1.00  0.67           H  
ATOM   1768 3HG2 VAL A 118       1.291  21.179  11.711  1.00  0.67           H  
ATOM   1769  N   THR A 119       0.796  23.795  16.080  1.00  0.75           N  
ATOM   1770  CA  THR A 119       0.112  24.600  17.082  1.00  0.75           C  
ATOM   1771  C   THR A 119       0.617  26.024  17.029  1.00  0.75           C  
ATOM   1772  O   THR A 119       1.823  26.257  16.959  1.00  0.75           O  
ATOM   1773  CB  THR A 119       0.274  24.008  18.507  1.00  0.75           C  
ATOM   1774  OG1 THR A 119      -0.268  22.678  18.546  1.00  0.75           O  
ATOM   1775  CG2 THR A 119      -0.484  24.871  19.510  1.00  0.75           C  
ATOM   1776  H   THR A 119       1.816  23.722  16.080  1.00  0.75           H  
ATOM   1777  HA  THR A 119      -0.936  24.645  16.843  1.00  0.75           H  
ATOM   1778  HB  THR A 119       1.328  23.972  18.773  1.00  0.75           H  
ATOM   1779  HG1 THR A 119      -0.314  22.382  19.461  1.00  0.75           H  
ATOM   1780 1HG2 THR A 119      -0.374  24.448  20.506  1.00  0.75           H  
ATOM   1781 2HG2 THR A 119      -0.093  25.884  19.507  1.00  0.75           H  
ATOM   1782 3HG2 THR A 119      -1.540  24.895  19.240  1.00  0.75           H  
ATOM   1783  N   VAL A 120      -0.306  26.980  17.028  1.00  0.87           N  
ATOM   1784  CA  VAL A 120       0.098  28.376  16.969  1.00  0.87           C  
ATOM   1785  C   VAL A 120      -0.446  29.133  18.184  1.00  0.87           C  
ATOM   1786  O   VAL A 120      -1.631  29.027  18.503  1.00  0.87           O  
ATOM   1787  CB  VAL A 120      -0.417  29.008  15.674  1.00  0.87           C  
ATOM   1788  CG1 VAL A 120       0.028  30.441  15.606  1.00  0.87           C  
ATOM   1789  CG2 VAL A 120       0.046  28.209  14.458  1.00  0.87           C  
ATOM   1790  H   VAL A 120      -1.300  26.741  17.055  1.00  0.87           H  
ATOM   1791  HA  VAL A 120       1.183  28.434  16.977  1.00  0.87           H  
ATOM   1792  HB  VAL A 120      -1.496  28.998  15.682  1.00  0.87           H  
ATOM   1793 1HG1 VAL A 120      -0.340  30.895  14.704  1.00  0.87           H  
ATOM   1794 2HG1 VAL A 120      -0.352  30.982  16.465  1.00  0.87           H  
ATOM   1795 3HG1 VAL A 120       1.117  30.472  15.605  1.00  0.87           H  
ATOM   1796 1HG2 VAL A 120      -0.356  28.667  13.562  1.00  0.87           H  
ATOM   1797 2HG2 VAL A 120       1.121  28.202  14.411  1.00  0.87           H  
ATOM   1798 3HG2 VAL A 120      -0.322  27.189  14.528  1.00  0.87           H  
ATOM   1799  N   SER A 121       0.415  29.886  18.870  1.00  1.06           N  
ATOM   1800  CA  SER A 121      -0.035  30.591  20.077  1.00  1.06           C  
ATOM   1801  C   SER A 121       0.711  31.887  20.365  1.00  1.06           C  
ATOM   1802  O   SER A 121       1.716  32.184  19.738  1.00  1.06           O  
ATOM   1803  CB  SER A 121       0.138  29.676  21.279  1.00  1.06           C  
ATOM   1804  OG  SER A 121       1.499  29.452  21.538  1.00  1.06           O  
ATOM   1805  H   SER A 121       1.392  29.914  18.565  1.00  1.06           H  
ATOM   1806  HA  SER A 121      -1.092  30.833  19.956  1.00  1.06           H  
ATOM   1807 1HB  SER A 121      -0.335  30.120  22.153  1.00  1.06           H  
ATOM   1808 2HB  SER A 121      -0.358  28.725  21.083  1.00  1.06           H  
ATOM   1809  HG  SER A 121       1.890  29.166  20.702  1.00  1.06           H  
ATOM   1810  N   SER A 122       0.202  32.678  21.301  1.00  1.30           N  
ATOM   1811  CA  SER A 122       0.882  33.894  21.743  1.00  1.30           C  
ATOM   1812  C   SER A 122       0.135  34.472  22.931  1.00  1.30           C  
ATOM   1813  O   SER A 122       0.747  34.849  23.929  1.00  1.30           O  
ATOM   1814  OXT SER A 122      -1.072  34.247  23.006  1.00  1.30           O  
ATOM   1815  CB  SER A 122       0.983  34.946  20.645  1.00  1.30           C  
ATOM   1816  OG  SER A 122       1.654  36.092  21.118  1.00  1.30           O  
ATOM   1817  H   SER A 122      -0.658  32.404  21.757  1.00  1.30           H  
ATOM   1818  HA  SER A 122       1.891  33.633  22.067  1.00  1.30           H  
ATOM   1819 1HB  SER A 122       1.518  34.560  19.792  1.00  1.30           H  
ATOM   1820 2HB  SER A 122      -0.013  35.217  20.304  1.00  1.30           H  
ATOM   1821  HG  SER A 122       1.061  36.498  21.761  1.00  1.30           H  
TER    1822
ENDMDL

REMARK ID 642766 MODEL 2 2024-11-16_00000129_2_19
PFRMAT TS
TARGET 2024-11-16_00000129_2_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   GLN A   1       1.360  -1.423   0.702  1.00  1.84           N  
ATOM      2  CA  GLN A   1       2.537  -1.117   1.503  1.00  1.84           C  
ATOM      3  C   GLN A   1       2.810   0.382   1.456  1.00  1.84           C  
ATOM      4  O   GLN A   1       2.387   1.113   2.353  1.00  1.84           O  
ATOM      5  CB  GLN A   1       3.744  -1.957   1.045  1.00  1.84           C  
ATOM      6  CG  GLN A   1       5.014  -1.781   1.887  1.00  1.84           C  
ATOM      7  CD  GLN A   1       6.122  -2.759   1.509  1.00  1.84           C  
ATOM      8  OE1 GLN A   1       6.126  -3.332   0.410  1.00  1.84           O  
ATOM      9  NE2 GLN A   1       7.068  -2.972   2.426  1.00  1.84           N  
ATOM     10 1H   GLN A   1       0.803  -2.118   1.175  1.00  1.84           H  
ATOM     11 2H   GLN A   1       0.815  -0.581   0.580  1.00  1.84           H  
ATOM     12 3H   GLN A   1       1.644  -1.774  -0.201  1.00  1.84           H  
ATOM     13  HA  GLN A   1       2.327  -1.380   2.540  1.00  1.84           H  
ATOM     14 1HB  GLN A   1       3.476  -3.012   1.077  1.00  1.84           H  
ATOM     15 2HB  GLN A   1       3.989  -1.721   0.012  1.00  1.84           H  
ATOM     16 1HG  GLN A   1       5.392  -0.786   1.720  1.00  1.84           H  
ATOM     17 2HG  GLN A   1       4.775  -1.915   2.942  1.00  1.84           H  
ATOM     18 1HE2 GLN A   1       7.813  -3.606   2.232  1.00  1.84           H  
ATOM     19 2HE2 GLN A   1       7.057  -2.480   3.324  1.00  1.84           H  
ATOM     20  N   VAL A   2       3.490   0.845   0.411  1.00  1.51           N  
ATOM     21  CA  VAL A   2       3.823   2.266   0.291  1.00  1.51           C  
ATOM     22  C   VAL A   2       2.580   3.122   0.193  1.00  1.51           C  
ATOM     23  O   VAL A   2       1.669   2.817  -0.582  1.00  1.51           O  
ATOM     24  CB  VAL A   2       4.690   2.514  -0.934  1.00  1.51           C  
ATOM     25  CG1 VAL A   2       4.923   4.029  -1.161  1.00  1.51           C  
ATOM     26  CG2 VAL A   2       5.971   1.809  -0.766  1.00  1.51           C  
ATOM     27  H   VAL A   2       3.813   0.220  -0.311  1.00  1.51           H  
ATOM     28  HA  VAL A   2       4.395   2.569   1.158  1.00  1.51           H  
ATOM     29  HB  VAL A   2       4.197   2.131  -1.767  1.00  1.51           H  
ATOM     30 1HG1 VAL A   2       5.538   4.172  -2.049  1.00  1.51           H  
ATOM     31 2HG1 VAL A   2       3.971   4.535  -1.302  1.00  1.51           H  
ATOM     32 3HG1 VAL A   2       5.435   4.451  -0.291  1.00  1.51           H  
ATOM     33 1HG2 VAL A   2       6.576   1.967  -1.657  1.00  1.51           H  
ATOM     34 2HG2 VAL A   2       6.477   2.219   0.108  1.00  1.51           H  
ATOM     35 3HG2 VAL A   2       5.797   0.743  -0.623  1.00  1.51           H  
ATOM     36  N   GLN A   3       2.544   4.181   0.994  1.00  1.21           N  
ATOM     37  CA  GLN A   3       1.407   5.092   1.020  1.00  1.21           C  
ATOM     38  C   GLN A   3       1.840   6.547   0.983  1.00  1.21           C  
ATOM     39  O   GLN A   3       2.661   6.994   1.790  1.00  1.21           O  
ATOM     40  CB  GLN A   3       0.547   4.875   2.269  1.00  1.21           C  
ATOM     41  CG  GLN A   3      -0.669   5.834   2.380  1.00  1.21           C  
ATOM     42  CD  GLN A   3      -1.780   5.531   1.352  1.00  1.21           C  
ATOM     43  OE1 GLN A   3      -2.323   4.418   1.345  1.00  1.21           O  
ATOM     44  NE2 GLN A   3      -2.122   6.502   0.491  1.00  1.21           N  
ATOM     45  H   GLN A   3       3.349   4.338   1.599  1.00  1.21           H  
ATOM     46  HA  GLN A   3       0.795   4.905   0.138  1.00  1.21           H  
ATOM     47 1HB  GLN A   3       0.176   3.848   2.277  1.00  1.21           H  
ATOM     48 2HB  GLN A   3       1.166   5.005   3.159  1.00  1.21           H  
ATOM     49 1HG  GLN A   3      -1.097   5.733   3.376  1.00  1.21           H  
ATOM     50 2HG  GLN A   3      -0.337   6.862   2.228  1.00  1.21           H  
ATOM     51 1HE2 GLN A   3      -2.835   6.333  -0.189  1.00  1.21           H  
ATOM     52 2HE2 GLN A   3      -1.658   7.421   0.504  1.00  1.21           H  
ATOM     53  N   LEU A   4       1.299   7.281   0.021  1.00  0.98           N  
ATOM     54  CA  LEU A   4       1.614   8.691  -0.117  1.00  0.98           C  
ATOM     55  C   LEU A   4       0.434   9.558   0.333  1.00  0.98           C  
ATOM     56  O   LEU A   4      -0.730   9.162   0.178  1.00  0.98           O  
ATOM     57  CB  LEU A   4       1.968   8.992  -1.574  1.00  0.98           C  
ATOM     58  CG  LEU A   4       3.117   8.173  -2.149  1.00  0.98           C  
ATOM     59  CD1 LEU A   4       3.335   8.557  -3.577  1.00  0.98           C  
ATOM     60  CD2 LEU A   4       4.328   8.402  -1.333  1.00  0.98           C  
ATOM     61  H   LEU A   4       0.650   6.851  -0.625  1.00  0.98           H  
ATOM     62  HA  LEU A   4       2.470   8.924   0.507  1.00  0.98           H  
ATOM     63 1HB  LEU A   4       1.108   8.795  -2.181  1.00  0.98           H  
ATOM     64 2HB  LEU A   4       2.221  10.047  -1.663  1.00  0.98           H  
ATOM     65  HG  LEU A   4       2.861   7.114  -2.128  1.00  0.98           H  
ATOM     66 1HD1 LEU A   4       4.133   7.967  -3.979  1.00  0.98           H  
ATOM     67 2HD1 LEU A   4       2.437   8.374  -4.146  1.00  0.98           H  
ATOM     68 3HD1 LEU A   4       3.591   9.607  -3.642  1.00  0.98           H  
ATOM     69 1HD2 LEU A   4       5.157   7.822  -1.723  1.00  0.98           H  
ATOM     70 2HD2 LEU A   4       4.575   9.464  -1.354  1.00  0.98           H  
ATOM     71 3HD2 LEU A   4       4.124   8.100  -0.311  1.00  0.98           H  
ATOM     72  N   GLN A   5       0.726  10.732   0.901  1.00  0.82           N  
ATOM     73  CA  GLN A   5      -0.332  11.676   1.284  1.00  0.82           C  
ATOM     74  C   GLN A   5       0.041  13.112   0.956  1.00  0.82           C  
ATOM     75  O   GLN A   5       1.067  13.635   1.402  1.00  0.82           O  
ATOM     76  CB  GLN A   5      -0.688  11.569   2.766  1.00  0.82           C  
ATOM     77  CG  GLN A   5      -1.770  12.575   3.220  1.00  0.82           C  
ATOM     78  CD  GLN A   5      -3.158  12.263   2.638  1.00  0.82           C  
ATOM     79  OE1 GLN A   5      -3.675  11.159   2.868  1.00  0.82           O  
ATOM     80  NE2 GLN A   5      -3.758  13.208   1.896  1.00  0.82           N  
ATOM     81  H   GLN A   5       1.710  10.965   1.056  1.00  0.82           H  
ATOM     82  HA  GLN A   5      -1.227  11.435   0.712  1.00  0.82           H  
ATOM     83 1HB  GLN A   5      -1.045  10.561   2.980  1.00  0.82           H  
ATOM     84 2HB  GLN A   5       0.205  11.738   3.367  1.00  0.82           H  
ATOM     85 1HG  GLN A   5      -1.843  12.544   4.305  1.00  0.82           H  
ATOM     86 2HG  GLN A   5      -1.488  13.579   2.897  1.00  0.82           H  
ATOM     87 1HE2 GLN A   5      -4.676  13.022   1.496  1.00  0.82           H  
ATOM     88 2HE2 GLN A   5      -3.310  14.118   1.712  1.00  0.82           H  
ATOM     89  N   GLU A   6      -0.809  13.737   0.154  1.00  0.71           N  
ATOM     90  CA  GLU A   6      -0.589  15.082  -0.342  1.00  0.71           C  
ATOM     91  C   GLU A   6      -1.375  16.153   0.410  1.00  0.71           C  
ATOM     92  O   GLU A   6      -2.446  15.881   0.974  1.00  0.71           O  
ATOM     93  CB  GLU A   6      -0.957  15.105  -1.812  1.00  0.71           C  
ATOM     94  CG  GLU A   6      -0.118  14.195  -2.633  1.00  0.71           C  
ATOM     95  CD  GLU A   6      -0.619  14.102  -3.965  1.00  0.71           C  
ATOM     96  OE1 GLU A   6      -1.040  15.081  -4.485  1.00  0.71           O  
ATOM     97  OE2 GLU A   6      -0.602  13.022  -4.502  1.00  0.71           O  
ATOM     98  H   GLU A   6      -1.639  13.245  -0.144  1.00  0.71           H  
ATOM     99  HA  GLU A   6       0.463  15.300  -0.239  1.00  0.71           H  
ATOM    100 1HB  GLU A   6      -2.003  14.821  -1.939  1.00  0.71           H  
ATOM    101 2HB  GLU A   6      -0.840  16.119  -2.204  1.00  0.71           H  
ATOM    102 1HG  GLU A   6       0.902  14.582  -2.654  1.00  0.71           H  
ATOM    103 2HG  GLU A   6      -0.094  13.205  -2.181  1.00  0.71           H  
ATOM    104  N   SER A   7      -0.840  17.377   0.394  1.00  0.66           N  
ATOM    105  CA  SER A   7      -1.519  18.534   0.981  1.00  0.66           C  
ATOM    106  C   SER A   7      -0.995  19.883   0.469  1.00  0.66           C  
ATOM    107  O   SER A   7       0.075  19.966  -0.138  1.00  0.66           O  
ATOM    108  CB  SER A   7      -1.383  18.500   2.491  1.00  0.66           C  
ATOM    109  OG  SER A   7      -0.056  18.719   2.890  1.00  0.66           O  
ATOM    110  H   SER A   7       0.078  17.477  -0.040  1.00  0.66           H  
ATOM    111  HA  SER A   7      -2.577  18.465   0.726  1.00  0.66           H  
ATOM    112 1HB  SER A   7      -2.023  19.263   2.927  1.00  0.66           H  
ATOM    113 2HB  SER A   7      -1.723  17.537   2.871  1.00  0.66           H  
ATOM    114  HG  SER A   7       0.439  17.928   2.638  1.00  0.66           H  
ATOM    115  N   GLY A   8      -1.733  20.963   0.769  1.00  0.63           N  
ATOM    116  CA  GLY A   8      -1.267  22.321   0.441  1.00  0.63           C  
ATOM    117  C   GLY A   8      -1.876  22.973  -0.808  1.00  0.63           C  
ATOM    118  O   GLY A   8      -1.412  24.025  -1.236  1.00  0.63           O  
ATOM    119  H   GLY A   8      -2.613  20.847   1.253  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      -1.462  22.967   1.297  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      -0.182  22.303   0.327  1.00  0.63           H  
ATOM    122  N   GLY A   9      -2.918  22.379  -1.380  1.00  0.62           N  
ATOM    123  CA  GLY A   9      -3.538  22.969  -2.568  1.00  0.62           C  
ATOM    124  C   GLY A   9      -4.472  24.110  -2.174  1.00  0.62           C  
ATOM    125  O   GLY A   9      -4.334  24.682  -1.090  1.00  0.62           O  
ATOM    126  H   GLY A   9      -3.274  21.512  -1.009  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      -2.768  23.340  -3.238  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      -4.096  22.210  -3.113  1.00  0.62           H  
ATOM    129  N   GLY A  10      -5.413  24.458  -3.048  1.00  0.61           N  
ATOM    130  CA  GLY A  10      -6.310  25.583  -2.782  1.00  0.61           C  
ATOM    131  C   GLY A  10      -6.212  26.702  -3.820  1.00  0.61           C  
ATOM    132  O   GLY A  10      -5.544  26.561  -4.847  1.00  0.61           O  
ATOM    133  H   GLY A  10      -5.511  23.920  -3.907  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      -7.336  25.214  -2.749  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      -6.096  25.990  -1.795  1.00  0.61           H  
ATOM    136  N   LEU A  11      -6.923  27.800  -3.550  1.00  0.61           N  
ATOM    137  CA  LEU A  11      -7.029  28.937  -4.466  1.00  0.61           C  
ATOM    138  C   LEU A  11      -6.060  30.084  -4.202  1.00  0.61           C  
ATOM    139  O   LEU A  11      -6.018  30.646  -3.103  1.00  0.61           O  
ATOM    140  CB  LEU A  11      -8.454  29.505  -4.425  1.00  0.61           C  
ATOM    141  CG  LEU A  11      -8.693  30.782  -5.271  1.00  0.61           C  
ATOM    142  CD1 LEU A  11      -8.517  30.473  -6.739  1.00  0.61           C  
ATOM    143  CD2 LEU A  11     -10.092  31.301  -5.006  1.00  0.61           C  
ATOM    144  H   LEU A  11      -7.424  27.842  -2.674  1.00  0.61           H  
ATOM    145  HA  LEU A  11      -6.836  28.571  -5.471  1.00  0.61           H  
ATOM    146 1HB  LEU A  11      -9.141  28.740  -4.781  1.00  0.61           H  
ATOM    147 2HB  LEU A  11      -8.704  29.741  -3.392  1.00  0.61           H  
ATOM    148  HG  LEU A  11      -7.961  31.543  -4.998  1.00  0.61           H  
ATOM    149 1HD1 LEU A  11      -8.678  31.373  -7.321  1.00  0.61           H  
ATOM    150 2HD1 LEU A  11      -7.517  30.113  -6.920  1.00  0.61           H  
ATOM    151 3HD1 LEU A  11      -9.236  29.721  -7.031  1.00  0.61           H  
ATOM    152 1HD2 LEU A  11     -10.259  32.203  -5.596  1.00  0.61           H  
ATOM    153 2HD2 LEU A  11     -10.821  30.541  -5.288  1.00  0.61           H  
ATOM    154 3HD2 LEU A  11     -10.198  31.533  -3.946  1.00  0.61           H  
ATOM    155  N   VAL A  12      -5.305  30.429  -5.239  1.00  0.61           N  
ATOM    156  CA  VAL A  12      -4.349  31.527  -5.224  1.00  0.61           C  
ATOM    157  C   VAL A  12      -4.590  32.445  -6.411  1.00  0.61           C  
ATOM    158  O   VAL A  12      -5.342  32.102  -7.326  1.00  0.61           O  
ATOM    159  CB  VAL A  12      -2.904  31.016  -5.287  1.00  0.61           C  
ATOM    160  CG1 VAL A  12      -2.601  30.145  -4.106  1.00  0.61           C  
ATOM    161  CG2 VAL A  12      -2.711  30.264  -6.557  1.00  0.61           C  
ATOM    162  H   VAL A  12      -5.405  29.878  -6.095  1.00  0.61           H  
ATOM    163  HA  VAL A  12      -4.484  32.098  -4.306  1.00  0.61           H  
ATOM    164  HB  VAL A  12      -2.222  31.866  -5.256  1.00  0.61           H  
ATOM    165 1HG1 VAL A  12      -1.573  29.815  -4.163  1.00  0.61           H  
ATOM    166 2HG1 VAL A  12      -2.747  30.712  -3.187  1.00  0.61           H  
ATOM    167 3HG1 VAL A  12      -3.266  29.286  -4.112  1.00  0.61           H  
ATOM    168 1HG2 VAL A  12      -1.701  29.921  -6.600  1.00  0.61           H  
ATOM    169 2HG2 VAL A  12      -3.392  29.410  -6.586  1.00  0.61           H  
ATOM    170 3HG2 VAL A  12      -2.914  30.924  -7.400  1.00  0.61           H  
ATOM    171  N   GLN A  13      -3.973  33.617  -6.385  1.00  0.60           N  
ATOM    172  CA  GLN A  13      -4.082  34.518  -7.518  1.00  0.60           C  
ATOM    173  C   GLN A  13      -2.878  34.370  -8.427  1.00  0.60           C  
ATOM    174  O   GLN A  13      -1.786  33.994  -7.979  1.00  0.60           O  
ATOM    175  CB  GLN A  13      -4.206  35.971  -7.062  1.00  0.60           C  
ATOM    176  CG  GLN A  13      -5.417  36.263  -6.187  1.00  0.60           C  
ATOM    177  CD  GLN A  13      -6.761  36.081  -6.909  1.00  0.60           C  
ATOM    178  OE1 GLN A  13      -7.044  36.721  -7.928  1.00  0.60           O  
ATOM    179  NE2 GLN A  13      -7.605  35.214  -6.356  1.00  0.60           N  
ATOM    180  H   GLN A  13      -3.399  33.870  -5.593  1.00  0.60           H  
ATOM    181  HA  GLN A  13      -4.971  34.259  -8.087  1.00  0.60           H  
ATOM    182 1HB  GLN A  13      -3.308  36.257  -6.516  1.00  0.60           H  
ATOM    183 2HB  GLN A  13      -4.267  36.614  -7.943  1.00  0.60           H  
ATOM    184 1HG  GLN A  13      -5.399  35.587  -5.333  1.00  0.60           H  
ATOM    185 2HG  GLN A  13      -5.356  37.295  -5.844  1.00  0.60           H  
ATOM    186 1HE2 GLN A  13      -8.509  35.064  -6.759  1.00  0.60           H  
ATOM    187 2HE2 GLN A  13      -7.343  34.721  -5.526  1.00  0.60           H  
ATOM    188  N   ALA A  14      -3.078  34.690  -9.691  1.00  0.60           N  
ATOM    189  CA  ALA A  14      -2.008  34.652 -10.660  1.00  0.60           C  
ATOM    190  C   ALA A  14      -0.897  35.576 -10.219  1.00  0.60           C  
ATOM    191  O   ALA A  14      -1.141  36.669  -9.704  1.00  0.60           O  
ATOM    192  CB  ALA A  14      -2.515  35.040 -12.032  1.00  0.60           C  
ATOM    193  H   ALA A  14      -4.015  34.945  -9.981  1.00  0.60           H  
ATOM    194  HA  ALA A  14      -1.613  33.640 -10.694  1.00  0.60           H  
ATOM    195 1HB  ALA A  14      -1.694  34.987 -12.746  1.00  0.60           H  
ATOM    196 2HB  ALA A  14      -3.306  34.352 -12.324  1.00  0.60           H  
ATOM    197 3HB  ALA A  14      -2.903  36.052 -11.996  1.00  0.60           H  
ATOM    198  N   GLY A  15       0.325  35.117 -10.414  1.00  0.59           N  
ATOM    199  CA  GLY A  15       1.528  35.838 -10.054  1.00  0.59           C  
ATOM    200  C   GLY A  15       1.993  35.461  -8.649  1.00  0.59           C  
ATOM    201  O   GLY A  15       3.117  35.789  -8.263  1.00  0.59           O  
ATOM    202  H   GLY A  15       0.428  34.208 -10.848  1.00  0.59           H  
ATOM    203 1HA  GLY A  15       2.312  35.609 -10.776  1.00  0.59           H  
ATOM    204 2HA  GLY A  15       1.339  36.908 -10.106  1.00  0.59           H  
ATOM    205  N   GLY A  16       1.146  34.750  -7.896  1.00  0.59           N  
ATOM    206  CA  GLY A  16       1.482  34.345  -6.541  1.00  0.59           C  
ATOM    207  C   GLY A  16       2.193  33.000  -6.497  1.00  0.59           C  
ATOM    208  O   GLY A  16       2.640  32.473  -7.527  1.00  0.59           O  
ATOM    209  H   GLY A  16       0.214  34.511  -8.242  1.00  0.59           H  
ATOM    210 1HA  GLY A  16       2.107  35.107  -6.077  1.00  0.59           H  
ATOM    211 2HA  GLY A  16       0.564  34.287  -5.956  1.00  0.59           H  
ATOM    212  N   SER A  17       2.281  32.434  -5.293  1.00  0.58           N  
ATOM    213  CA  SER A  17       2.982  31.171  -5.104  1.00  0.58           C  
ATOM    214  C   SER A  17       2.191  30.179  -4.261  1.00  0.58           C  
ATOM    215  O   SER A  17       1.355  30.569  -3.442  1.00  0.58           O  
ATOM    216  CB  SER A  17       4.327  31.416  -4.443  1.00  0.58           C  
ATOM    217  OG  SER A  17       5.140  32.241  -5.234  1.00  0.58           O  
ATOM    218  H   SER A  17       1.876  32.900  -4.494  1.00  0.58           H  
ATOM    219  HA  SER A  17       3.145  30.722  -6.084  1.00  0.58           H  
ATOM    220 1HB  SER A  17       4.194  31.853  -3.456  1.00  0.58           H  
ATOM    221 2HB  SER A  17       4.821  30.456  -4.313  1.00  0.58           H  
ATOM    222  HG  SER A  17       6.039  31.856  -5.177  1.00  0.58           H  
ATOM    223  N   LEU A  18       2.484  28.895  -4.456  1.00  0.58           N  
ATOM    224  CA  LEU A  18       1.868  27.826  -3.669  1.00  0.58           C  
ATOM    225  C   LEU A  18       2.825  26.664  -3.439  1.00  0.58           C  
ATOM    226  O   LEU A  18       3.582  26.296  -4.336  1.00  0.58           O  
ATOM    227  CB  LEU A  18       0.586  27.347  -4.346  1.00  0.58           C  
ATOM    228  CG  LEU A  18      -0.227  26.299  -3.603  1.00  0.58           C  
ATOM    229  CD1 LEU A  18      -1.705  26.539  -3.801  1.00  0.58           C  
ATOM    230  CD2 LEU A  18       0.094  24.991  -4.142  1.00  0.58           C  
ATOM    231  H   LEU A  18       3.171  28.677  -5.181  1.00  0.58           H  
ATOM    232  HA  LEU A  18       1.598  28.233  -2.696  1.00  0.58           H  
ATOM    233 1HB  LEU A  18      -0.048  28.198  -4.537  1.00  0.58           H  
ATOM    234 2HB  LEU A  18       0.856  26.906  -5.296  1.00  0.58           H  
ATOM    235  HG  LEU A  18      -0.003  26.328  -2.536  1.00  0.58           H  
ATOM    236 1HD1 LEU A  18      -2.269  25.771  -3.277  1.00  0.58           H  
ATOM    237 2HD1 LEU A  18      -1.963  27.499  -3.395  1.00  0.58           H  
ATOM    238 3HD1 LEU A  18      -1.940  26.515  -4.835  1.00  0.58           H  
ATOM    239 1HD2 LEU A  18      -0.497  24.291  -3.604  1.00  0.58           H  
ATOM    240 2HD2 LEU A  18      -0.162  24.962  -5.189  1.00  0.58           H  
ATOM    241 3HD2 LEU A  18       1.148  24.771  -4.012  1.00  0.58           H  
ATOM    242  N   ARG A  19       2.813  26.105  -2.226  1.00  0.59           N  
ATOM    243  CA  ARG A  19       3.677  24.967  -1.931  1.00  0.59           C  
ATOM    244  C   ARG A  19       2.875  23.708  -1.642  1.00  0.59           C  
ATOM    245  O   ARG A  19       2.031  23.695  -0.747  1.00  0.59           O  
ATOM    246  CB  ARG A  19       4.537  25.231  -0.701  1.00  0.59           C  
ATOM    247  CG  ARG A  19       5.518  24.106  -0.355  1.00  0.59           C  
ATOM    248  CD  ARG A  19       6.297  24.393   0.890  1.00  0.59           C  
ATOM    249  NE  ARG A  19       7.190  25.534   0.756  1.00  0.59           N  
ATOM    250  CZ  ARG A  19       7.953  26.029   1.750  1.00  0.59           C  
ATOM    251  NH1 ARG A  19       7.943  25.469   2.943  1.00  0.59           N  
ATOM    252  NH2 ARG A  19       8.711  27.084   1.519  1.00  0.59           N  
ATOM    253  H   ARG A  19       2.183  26.453  -1.517  1.00  0.59           H  
ATOM    254  HA  ARG A  19       4.320  24.780  -2.785  1.00  0.59           H  
ATOM    255 1HB  ARG A  19       5.113  26.137  -0.847  1.00  0.59           H  
ATOM    256 2HB  ARG A  19       3.897  25.386   0.164  1.00  0.59           H  
ATOM    257 1HG  ARG A  19       4.973  23.173  -0.209  1.00  0.59           H  
ATOM    258 2HG  ARG A  19       6.223  23.982  -1.182  1.00  0.59           H  
ATOM    259 1HD  ARG A  19       5.606  24.596   1.705  1.00  0.59           H  
ATOM    260 2HD  ARG A  19       6.901  23.525   1.140  1.00  0.59           H  
ATOM    261  HE  ARG A  19       7.230  26.024  -0.147  1.00  0.59           H  
ATOM    262 1HH1 ARG A  19       7.358  24.665   3.118  1.00  0.59           H  
ATOM    263 2HH1 ARG A  19       8.517  25.846   3.683  1.00  0.59           H  
ATOM    264 1HH2 ARG A  19       8.704  27.509   0.593  1.00  0.59           H  
ATOM    265 2HH2 ARG A  19       9.286  27.467   2.252  1.00  0.59           H  
ATOM    266  N   LEU A  20       3.168  22.648  -2.382  1.00  0.61           N  
ATOM    267  CA  LEU A  20       2.513  21.369  -2.161  1.00  0.61           C  
ATOM    268  C   LEU A  20       3.459  20.460  -1.413  1.00  0.61           C  
ATOM    269  O   LEU A  20       4.678  20.546  -1.580  1.00  0.61           O  
ATOM    270  CB  LEU A  20       2.105  20.688  -3.470  1.00  0.61           C  
ATOM    271  CG  LEU A  20       1.154  21.440  -4.349  1.00  0.61           C  
ATOM    272  CD1 LEU A  20       0.913  20.668  -5.637  1.00  0.61           C  
ATOM    273  CD2 LEU A  20      -0.105  21.629  -3.577  1.00  0.61           C  
ATOM    274  H   LEU A  20       3.874  22.734  -3.109  1.00  0.61           H  
ATOM    275  HA  LEU A  20       1.622  21.521  -1.553  1.00  0.61           H  
ATOM    276 1HB  LEU A  20       2.995  20.467  -4.044  1.00  0.61           H  
ATOM    277 2HB  LEU A  20       1.625  19.749  -3.212  1.00  0.61           H  
ATOM    278  HG  LEU A  20       1.572  22.402  -4.617  1.00  0.61           H  
ATOM    279 1HD1 LEU A  20       0.217  21.217  -6.268  1.00  0.61           H  
ATOM    280 2HD1 LEU A  20       1.852  20.538  -6.165  1.00  0.61           H  
ATOM    281 3HD1 LEU A  20       0.495  19.696  -5.401  1.00  0.61           H  
ATOM    282 1HD2 LEU A  20      -0.832  22.156  -4.177  1.00  0.61           H  
ATOM    283 2HD2 LEU A  20      -0.503  20.685  -3.289  1.00  0.61           H  
ATOM    284 3HD2 LEU A  20       0.121  22.197  -2.677  1.00  0.61           H  
ATOM    285  N   SER A  21       2.905  19.565  -0.621  1.00  0.65           N  
ATOM    286  CA  SER A  21       3.727  18.593   0.072  1.00  0.65           C  
ATOM    287  C   SER A  21       3.220  17.191  -0.192  1.00  0.65           C  
ATOM    288  O   SER A  21       2.033  16.991  -0.463  1.00  0.65           O  
ATOM    289  CB  SER A  21       3.732  18.883   1.560  1.00  0.65           C  
ATOM    290  OG  SER A  21       2.455  18.735   2.107  1.00  0.65           O  
ATOM    291  H   SER A  21       1.894  19.574  -0.489  1.00  0.65           H  
ATOM    292  HA  SER A  21       4.747  18.658  -0.298  1.00  0.65           H  
ATOM    293 1HB  SER A  21       4.429  18.213   2.058  1.00  0.65           H  
ATOM    294 2HB  SER A  21       4.074  19.898   1.722  1.00  0.65           H  
ATOM    295  HG  SER A  21       1.900  19.391   1.652  1.00  0.65           H  
ATOM    296  N   CYS A  22       4.120  16.223  -0.048  1.00  0.73           N  
ATOM    297  CA  CYS A  22       3.811  14.806  -0.183  1.00  0.73           C  
ATOM    298  C   CYS A  22       4.586  13.955   0.800  1.00  0.73           C  
ATOM    299  O   CYS A  22       5.802  13.791   0.687  1.00  0.73           O  
ATOM    300  CB  CYS A  22       4.136  14.328  -1.586  1.00  0.73           C  
ATOM    301  SG  CYS A  22       3.833  12.587  -1.874  1.00  0.73           S  
ATOM    302  H   CYS A  22       5.083  16.495   0.110  1.00  0.73           H  
ATOM    303  HA  CYS A  22       2.748  14.667  -0.002  1.00  0.73           H  
ATOM    304 1HB  CYS A  22       3.531  14.883  -2.287  1.00  0.73           H  
ATOM    305 2HB  CYS A  22       5.181  14.538  -1.812  1.00  0.73           H  
ATOM    306  N   ALA A  23       3.874  13.447   1.785  1.00  0.88           N  
ATOM    307  CA  ALA A  23       4.477  12.636   2.813  1.00  0.88           C  
ATOM    308  C   ALA A  23       4.469  11.211   2.341  1.00  0.88           C  
ATOM    309  O   ALA A  23       3.567  10.809   1.599  1.00  0.88           O  
ATOM    310  CB  ALA A  23       3.733  12.784   4.120  1.00  0.88           C  
ATOM    311  H   ALA A  23       2.870  13.611   1.801  1.00  0.88           H  
ATOM    312  HA  ALA A  23       5.510  12.947   2.954  1.00  0.88           H  
ATOM    313 1HB  ALA A  23       4.212  12.159   4.875  1.00  0.88           H  
ATOM    314 2HB  ALA A  23       3.766  13.827   4.435  1.00  0.88           H  
ATOM    315 3HB  ALA A  23       2.699  12.473   3.987  1.00  0.88           H  
ATOM    316  N   ALA A  24       5.415  10.418   2.808  1.00  1.12           N  
ATOM    317  CA  ALA A  24       5.387   9.020   2.448  1.00  1.12           C  
ATOM    318  C   ALA A  24       5.680   8.115   3.622  1.00  1.12           C  
ATOM    319  O   ALA A  24       6.501   8.419   4.487  1.00  1.12           O  
ATOM    320  CB  ALA A  24       6.408   8.759   1.366  1.00  1.12           C  
ATOM    321  H   ALA A  24       6.183  10.803   3.360  1.00  1.12           H  
ATOM    322  HA  ALA A  24       4.392   8.782   2.081  1.00  1.12           H  
ATOM    323 1HB  ALA A  24       6.377   7.709   1.073  1.00  1.12           H  
ATOM    324 2HB  ALA A  24       6.210   9.390   0.506  1.00  1.12           H  
ATOM    325 3HB  ALA A  24       7.374   8.999   1.777  1.00  1.12           H  
ATOM    326  N   SER A  25       5.034   6.963   3.599  1.00  1.48           N  
ATOM    327  CA  SER A  25       5.267   5.905   4.558  1.00  1.48           C  
ATOM    328  C   SER A  25       5.123   4.559   3.878  1.00  1.48           C  
ATOM    329  O   SER A  25       5.026   4.476   2.654  1.00  1.48           O  
ATOM    330  CB  SER A  25       4.303   6.005   5.727  1.00  1.48           C  
ATOM    331  OG  SER A  25       4.691   5.120   6.753  1.00  1.48           O  
ATOM    332  H   SER A  25       4.319   6.829   2.884  1.00  1.48           H  
ATOM    333  HA  SER A  25       6.286   5.992   4.936  1.00  1.48           H  
ATOM    334 1HB  SER A  25       4.296   7.027   6.105  1.00  1.48           H  
ATOM    335 2HB  SER A  25       3.293   5.767   5.393  1.00  1.48           H  
ATOM    336  HG  SER A  25       4.128   5.331   7.507  1.00  1.48           H  
ATOM    337  N   GLY A  26       5.143   3.499   4.669  1.00  1.97           N  
ATOM    338  CA  GLY A  26       5.041   2.171   4.088  1.00  1.97           C  
ATOM    339  C   GLY A  26       6.379   1.617   3.597  1.00  1.97           C  
ATOM    340  O   GLY A  26       6.508   1.219   2.443  1.00  1.97           O  
ATOM    341  H   GLY A  26       5.189   3.660   5.667  1.00  1.97           H  
ATOM    342 1HA  GLY A  26       4.624   1.491   4.830  1.00  1.97           H  
ATOM    343 2HA  GLY A  26       4.331   2.197   3.279  1.00  1.97           H  
ATOM    344  N   THR A  27       7.405   1.701   4.441  1.00  2.53           N  
ATOM    345  CA  THR A  27       8.751   1.145   4.207  1.00  2.53           C  
ATOM    346  C   THR A  27       9.639   1.807   3.140  1.00  2.53           C  
ATOM    347  O   THR A  27      10.788   2.160   3.416  1.00  2.53           O  
ATOM    348  CB  THR A  27       8.659  -0.337   3.762  1.00  2.53           C  
ATOM    349  OG1 THR A  27       7.960  -1.130   4.733  1.00  2.53           O  
ATOM    350  CG2 THR A  27      10.063  -0.910   3.581  1.00  2.53           C  
ATOM    351  H   THR A  27       7.226   2.119   5.342  1.00  2.53           H  
ATOM    352  HA  THR A  27       9.289   1.193   5.153  1.00  2.53           H  
ATOM    353  HB  THR A  27       8.156  -0.412   2.816  1.00  2.53           H  
ATOM    354  HG1 THR A  27       8.395  -1.038   5.590  1.00  2.53           H  
ATOM    355 1HG2 THR A  27       9.990  -1.946   3.257  1.00  2.53           H  
ATOM    356 2HG2 THR A  27      10.606  -0.337   2.834  1.00  2.53           H  
ATOM    357 3HG2 THR A  27      10.597  -0.862   4.527  1.00  2.53           H  
ATOM    358  N   ILE A  28       9.135   1.930   1.919  1.00  3.04           N  
ATOM    359  CA  ILE A  28       9.973   2.362   0.801  1.00  3.04           C  
ATOM    360  C   ILE A  28       9.897   3.851   0.415  1.00  3.04           C  
ATOM    361  O   ILE A  28       8.967   4.285  -0.269  1.00  3.04           O  
ATOM    362  CB  ILE A  28       9.592   1.508  -0.424  1.00  3.04           C  
ATOM    363  CG1 ILE A  28       9.771   0.033  -0.140  1.00  3.04           C  
ATOM    364  CG2 ILE A  28      10.358   1.878  -1.583  1.00  3.04           C  
ATOM    365  CD1 ILE A  28       9.219  -0.843  -1.235  1.00  3.04           C  
ATOM    366  H   ILE A  28       8.164   1.660   1.781  1.00  3.04           H  
ATOM    367  HA  ILE A  28      11.008   2.143   1.059  1.00  3.04           H  
ATOM    368  HB  ILE A  28       8.587   1.661  -0.640  1.00  3.04           H  
ATOM    369 1HG1 ILE A  28      10.831  -0.181  -0.013  1.00  3.04           H  
ATOM    370 2HG1 ILE A  28       9.252  -0.219   0.770  1.00  3.04           H  
ATOM    371 1HG2 ILE A  28      10.054   1.276  -2.422  1.00  3.04           H  
ATOM    372 2HG2 ILE A  28      10.182   2.927  -1.802  1.00  3.04           H  
ATOM    373 3HG2 ILE A  28      11.418   1.715  -1.389  1.00  3.04           H  
ATOM    374 1HD1 ILE A  28       9.369  -1.891  -0.974  1.00  3.04           H  
ATOM    375 2HD1 ILE A  28       8.150  -0.648  -1.351  1.00  3.04           H  
ATOM    376 3HD1 ILE A  28       9.734  -0.623  -2.170  1.00  3.04           H  
ATOM    377  N   PHE A  29      10.897   4.624   0.869  1.00  3.30           N  
ATOM    378  CA  PHE A  29      11.029   6.059   0.557  1.00  3.30           C  
ATOM    379  C   PHE A  29      12.477   6.472   0.239  1.00  3.30           C  
ATOM    380  O   PHE A  29      12.776   7.096  -0.780  1.00  3.30           O  
ATOM    381  CB  PHE A  29      10.550   6.931   1.718  1.00  3.30           C  
ATOM    382  CG  PHE A  29      10.602   8.422   1.416  1.00  3.30           C  
ATOM    383  CD1 PHE A  29       9.747   8.996   0.495  1.00  3.30           C  
ATOM    384  CD2 PHE A  29      11.524   9.243   2.041  1.00  3.30           C  
ATOM    385  CE1 PHE A  29       9.789  10.349   0.238  1.00  3.30           C  
ATOM    386  CE2 PHE A  29      11.569  10.592   1.759  1.00  3.30           C  
ATOM    387  CZ  PHE A  29      10.692  11.139   0.867  1.00  3.30           C  
ATOM    388  H   PHE A  29      11.599   4.174   1.436  1.00  3.30           H  
ATOM    389  HA  PHE A  29      10.417   6.272  -0.322  1.00  3.30           H  
ATOM    390 1HB  PHE A  29       9.518   6.672   1.965  1.00  3.30           H  
ATOM    391 2HB  PHE A  29      11.152   6.741   2.604  1.00  3.30           H  
ATOM    392  HD1 PHE A  29       9.018   8.368  -0.018  1.00  3.30           H  
ATOM    393  HD2 PHE A  29      12.220   8.811   2.765  1.00  3.30           H  
ATOM    394  HE1 PHE A  29       9.100  10.785  -0.465  1.00  3.30           H  
ATOM    395  HE2 PHE A  29      12.296  11.228   2.258  1.00  3.30           H  
ATOM    396  HZ  PHE A  29      10.718  12.199   0.664  1.00  3.30           H  
ATOM    397  N   GLY A  30      13.366   6.159   1.184  1.00  3.18           N  
ATOM    398  CA  GLY A  30      14.768   6.581   1.194  1.00  3.18           C  
ATOM    399  C   GLY A  30      15.457   6.696  -0.171  1.00  3.18           C  
ATOM    400  O   GLY A  30      15.734   7.807  -0.618  1.00  3.18           O  
ATOM    401  H   GLY A  30      13.037   5.622   1.971  1.00  3.18           H  
ATOM    402 1HA  GLY A  30      14.812   7.559   1.674  1.00  3.18           H  
ATOM    403 2HA  GLY A  30      15.337   5.924   1.847  1.00  3.18           H  
ATOM    404  N   PRO A  31      15.810   5.566  -0.806  1.00  2.76           N  
ATOM    405  CA  PRO A  31      16.543   5.440  -2.056  1.00  2.76           C  
ATOM    406  C   PRO A  31      15.682   5.539  -3.312  1.00  2.76           C  
ATOM    407  O   PRO A  31      16.152   5.218  -4.406  1.00  2.76           O  
ATOM    408  CB  PRO A  31      17.114   4.030  -1.932  1.00  2.76           C  
ATOM    409  CG  PRO A  31      16.025   3.267  -1.208  1.00  2.76           C  
ATOM    410  CD  PRO A  31      15.439   4.254  -0.218  1.00  2.76           C  
ATOM    411  HA  PRO A  31      17.346   6.181  -2.072  1.00  2.76           H  
ATOM    412 1HB  PRO A  31      17.319   3.624  -2.933  1.00  2.76           H  
ATOM    413 2HB  PRO A  31      18.068   4.052  -1.387  1.00  2.76           H  
ATOM    414 1HG  PRO A  31      15.260   2.929  -1.937  1.00  2.76           H  
ATOM    415 2HG  PRO A  31      16.431   2.366  -0.731  1.00  2.76           H  
ATOM    416 1HD  PRO A  31      14.346   4.122  -0.213  1.00  2.76           H  
ATOM    417 2HD  PRO A  31      15.894   4.095   0.763  1.00  2.76           H  
ATOM    418  N   ASP A  32      14.420   5.916  -3.159  1.00  2.21           N  
ATOM    419  CA  ASP A  32      13.481   5.862  -4.265  1.00  2.21           C  
ATOM    420  C   ASP A  32      13.336   7.222  -4.931  1.00  2.21           C  
ATOM    421  O   ASP A  32      13.803   8.237  -4.396  1.00  2.21           O  
ATOM    422  CB  ASP A  32      12.178   5.332  -3.705  1.00  2.21           C  
ATOM    423  CG  ASP A  32      12.453   3.950  -3.129  1.00  2.21           C  
ATOM    424  OD1 ASP A  32      12.774   3.037  -3.855  1.00  2.21           O  
ATOM    425  OD2 ASP A  32      12.453   3.851  -1.929  1.00  2.21           O  
ATOM    426  H   ASP A  32      14.062   6.239  -2.258  1.00  2.21           H  
ATOM    427  HA  ASP A  32      13.853   5.156  -5.007  1.00  2.21           H  
ATOM    428 1HB  ASP A  32      11.803   5.994  -2.923  1.00  2.21           H  
ATOM    429 2HB  ASP A  32      11.422   5.263  -4.492  1.00  2.21           H  
ATOM    430  N   VAL A  33      12.702   7.252  -6.110  1.00  1.71           N  
ATOM    431  CA  VAL A  33      12.540   8.513  -6.827  1.00  1.71           C  
ATOM    432  C   VAL A  33      11.120   9.034  -6.679  1.00  1.71           C  
ATOM    433  O   VAL A  33      10.142   8.305  -6.842  1.00  1.71           O  
ATOM    434  CB  VAL A  33      12.909   8.357  -8.313  1.00  1.71           C  
ATOM    435  CG1 VAL A  33      12.703   9.685  -9.046  1.00  1.71           C  
ATOM    436  CG2 VAL A  33      14.359   7.873  -8.428  1.00  1.71           C  
ATOM    437  H   VAL A  33      12.306   6.396  -6.507  1.00  1.71           H  
ATOM    438  HA  VAL A  33      13.218   9.251  -6.399  1.00  1.71           H  
ATOM    439  HB  VAL A  33      12.249   7.624  -8.774  1.00  1.71           H  
ATOM    440 1HG1 VAL A  33      12.954   9.561 -10.097  1.00  1.71           H  
ATOM    441 2HG1 VAL A  33      11.663   9.997  -8.961  1.00  1.71           H  
ATOM    442 3HG1 VAL A  33      13.345  10.446  -8.608  1.00  1.71           H  
ATOM    443 1HG2 VAL A  33      14.613   7.752  -9.480  1.00  1.71           H  
ATOM    444 2HG2 VAL A  33      15.026   8.598  -7.975  1.00  1.71           H  
ATOM    445 3HG2 VAL A  33      14.464   6.914  -7.918  1.00  1.71           H  
ATOM    446  N   MET A  34      11.015  10.287  -6.298  1.00  1.32           N  
ATOM    447  CA  MET A  34       9.731  10.910  -6.062  1.00  1.32           C  
ATOM    448  C   MET A  34       9.447  11.975  -7.084  1.00  1.32           C  
ATOM    449  O   MET A  34      10.366  12.584  -7.629  1.00  1.32           O  
ATOM    450  CB  MET A  34       9.697  11.532  -4.688  1.00  1.32           C  
ATOM    451  CG  MET A  34       9.918  10.589  -3.515  1.00  1.32           C  
ATOM    452  SD  MET A  34       8.576   9.494  -3.302  1.00  1.32           S  
ATOM    453  CE  MET A  34       7.254  10.637  -2.872  1.00  1.32           C  
ATOM    454  H   MET A  34      11.862  10.848  -6.209  1.00  1.32           H  
ATOM    455  HA  MET A  34       8.954  10.155  -6.138  1.00  1.32           H  
ATOM    456 1HB  MET A  34      10.459  12.300  -4.639  1.00  1.32           H  
ATOM    457 2HB  MET A  34       8.731  12.020  -4.546  1.00  1.32           H  
ATOM    458 1HG  MET A  34      10.798   9.985  -3.711  1.00  1.32           H  
ATOM    459 2HG  MET A  34      10.088  11.118  -2.598  1.00  1.32           H  
ATOM    460 1HE  MET A  34       6.334  10.090  -2.722  1.00  1.32           H  
ATOM    461 2HE  MET A  34       7.499  11.186  -1.968  1.00  1.32           H  
ATOM    462 3HE  MET A  34       7.116  11.342  -3.692  1.00  1.32           H  
ATOM    463  N   GLY A  35       8.184  12.254  -7.318  1.00  1.06           N  
ATOM    464  CA  GLY A  35       7.909  13.381  -8.187  1.00  1.06           C  
ATOM    465  C   GLY A  35       6.460  13.748  -8.301  1.00  1.06           C  
ATOM    466  O   GLY A  35       5.583  13.130  -7.693  1.00  1.06           O  
ATOM    467  H   GLY A  35       7.447  11.675  -6.911  1.00  1.06           H  
ATOM    468 1HA  GLY A  35       8.449  14.247  -7.809  1.00  1.06           H  
ATOM    469 2HA  GLY A  35       8.303  13.173  -9.181  1.00  1.06           H  
ATOM    470  N   TRP A  36       6.225  14.787  -9.086  1.00  0.90           N  
ATOM    471  CA  TRP A  36       4.904  15.323  -9.273  1.00  0.90           C  
ATOM    472  C   TRP A  36       4.452  15.355 -10.712  1.00  0.90           C  
ATOM    473  O   TRP A  36       5.208  15.708 -11.629  1.00  0.90           O  
ATOM    474  CB  TRP A  36       4.841  16.731  -8.714  1.00  0.90           C  
ATOM    475  CG  TRP A  36       4.937  16.804  -7.221  1.00  0.90           C  
ATOM    476  CD1 TRP A  36       6.067  16.833  -6.479  1.00  0.90           C  
ATOM    477  CD2 TRP A  36       3.841  16.887  -6.280  1.00  0.90           C  
ATOM    478  NE1 TRP A  36       5.759  16.928  -5.152  1.00  0.90           N  
ATOM    479  CE2 TRP A  36       4.405  16.971  -5.011  1.00  0.90           C  
ATOM    480  CE3 TRP A  36       2.453  16.900  -6.414  1.00  0.90           C  
ATOM    481  CZ2 TRP A  36       3.638  17.077  -3.879  1.00  0.90           C  
ATOM    482  CZ3 TRP A  36       1.670  16.993  -5.272  1.00  0.90           C  
ATOM    483  CH2 TRP A  36       2.249  17.081  -4.034  1.00  0.90           C  
ATOM    484  H   TRP A  36       7.006  15.214  -9.567  1.00  0.90           H  
ATOM    485  HA  TRP A  36       4.223  14.702  -8.714  1.00  0.90           H  
ATOM    486 1HB  TRP A  36       5.652  17.324  -9.140  1.00  0.90           H  
ATOM    487 2HB  TRP A  36       3.901  17.194  -9.021  1.00  0.90           H  
ATOM    488  HD1 TRP A  36       7.064  16.788  -6.880  1.00  0.90           H  
ATOM    489  HE1 TRP A  36       6.426  16.964  -4.397  1.00  0.90           H  
ATOM    490  HE3 TRP A  36       2.001  16.827  -7.400  1.00  0.90           H  
ATOM    491  HZ2 TRP A  36       4.087  17.148  -2.892  1.00  0.90           H  
ATOM    492  HZ3 TRP A  36       0.580  16.993  -5.383  1.00  0.90           H  
ATOM    493  HH2 TRP A  36       1.608  17.153  -3.151  1.00  0.90           H  
ATOM    494  N   TYR A  37       3.174  15.054 -10.863  1.00  0.83           N  
ATOM    495  CA  TYR A  37       2.460  15.037 -12.120  1.00  0.83           C  
ATOM    496  C   TYR A  37       1.274  15.972 -12.055  1.00  0.83           C  
ATOM    497  O   TYR A  37       0.771  16.283 -10.975  1.00  0.83           O  
ATOM    498  CB  TYR A  37       2.020  13.620 -12.437  1.00  0.83           C  
ATOM    499  CG  TYR A  37       3.180  12.689 -12.649  1.00  0.83           C  
ATOM    500  CD1 TYR A  37       3.851  12.128 -11.560  1.00  0.83           C  
ATOM    501  CD2 TYR A  37       3.562  12.372 -13.936  1.00  0.83           C  
ATOM    502  CE1 TYR A  37       4.905  11.270 -11.781  1.00  0.83           C  
ATOM    503  CE2 TYR A  37       4.610  11.512 -14.153  1.00  0.83           C  
ATOM    504  CZ  TYR A  37       5.282  10.961 -13.082  1.00  0.83           C  
ATOM    505  OH  TYR A  37       6.338  10.101 -13.303  1.00  0.83           O  
ATOM    506  H   TYR A  37       2.667  14.775 -10.023  1.00  0.83           H  
ATOM    507  HA  TYR A  37       3.126  15.393 -12.901  1.00  0.83           H  
ATOM    508 1HB  TYR A  37       1.420  13.250 -11.617  1.00  0.83           H  
ATOM    509 2HB  TYR A  37       1.402  13.617 -13.336  1.00  0.83           H  
ATOM    510  HD1 TYR A  37       3.546  12.371 -10.535  1.00  0.83           H  
ATOM    511  HD2 TYR A  37       3.031  12.807 -14.781  1.00  0.83           H  
ATOM    512  HE1 TYR A  37       5.440  10.836 -10.946  1.00  0.83           H  
ATOM    513  HE2 TYR A  37       4.910  11.267 -15.170  1.00  0.83           H  
ATOM    514  HH  TYR A  37       6.486  10.012 -14.248  1.00  0.83           H  
ATOM    515  N   ARG A  38       0.805  16.402 -13.209  1.00  0.83           N  
ATOM    516  CA  ARG A  38      -0.320  17.318 -13.269  1.00  0.83           C  
ATOM    517  C   ARG A  38      -1.387  16.922 -14.274  1.00  0.83           C  
ATOM    518  O   ARG A  38      -1.086  16.466 -15.377  1.00  0.83           O  
ATOM    519  CB  ARG A  38       0.211  18.695 -13.572  1.00  0.83           C  
ATOM    520  CG  ARG A  38      -0.745  19.733 -13.628  1.00  0.83           C  
ATOM    521  CD  ARG A  38      -0.091  21.042 -13.728  1.00  0.83           C  
ATOM    522  NE  ARG A  38       0.587  21.299 -14.956  1.00  0.83           N  
ATOM    523  CZ  ARG A  38       1.234  22.450 -15.176  1.00  0.83           C  
ATOM    524  NH1 ARG A  38       1.260  23.382 -14.228  1.00  0.83           N  
ATOM    525  NH2 ARG A  38       1.816  22.631 -16.340  1.00  0.83           N  
ATOM    526  H   ARG A  38       1.279  16.111 -14.060  1.00  0.83           H  
ATOM    527  HA  ARG A  38      -0.788  17.347 -12.287  1.00  0.83           H  
ATOM    528 1HB  ARG A  38       0.870  18.974 -12.776  1.00  0.83           H  
ATOM    529 2HB  ARG A  38       0.780  18.688 -14.503  1.00  0.83           H  
ATOM    530 1HG  ARG A  38      -1.413  19.597 -14.478  1.00  0.83           H  
ATOM    531 2HG  ARG A  38      -1.299  19.688 -12.695  1.00  0.83           H  
ATOM    532 1HD  ARG A  38      -0.813  21.843 -13.567  1.00  0.83           H  
ATOM    533 2HD  ARG A  38       0.656  21.079 -12.973  1.00  0.83           H  
ATOM    534  HE  ARG A  38       0.589  20.601 -15.719  1.00  0.83           H  
ATOM    535 1HH1 ARG A  38       0.804  23.225 -13.323  1.00  0.83           H  
ATOM    536 2HH1 ARG A  38       1.707  24.295 -14.381  1.00  0.83           H  
ATOM    537 1HH2 ARG A  38       1.746  21.875 -17.036  1.00  0.83           H  
ATOM    538 2HH2 ARG A  38       2.300  23.489 -16.545  1.00  0.83           H  
ATOM    539  N   GLN A  39      -2.652  17.069 -13.874  1.00  0.88           N  
ATOM    540  CA  GLN A  39      -3.763  16.742 -14.752  1.00  0.88           C  
ATOM    541  C   GLN A  39      -4.856  17.799 -14.743  1.00  0.88           C  
ATOM    542  O   GLN A  39      -5.490  18.065 -13.714  1.00  0.88           O  
ATOM    543  CB  GLN A  39      -4.364  15.419 -14.297  1.00  0.88           C  
ATOM    544  CG  GLN A  39      -5.446  14.841 -15.165  1.00  0.88           C  
ATOM    545  CD  GLN A  39      -5.909  13.475 -14.665  1.00  0.88           C  
ATOM    546  OE1 GLN A  39      -5.372  12.933 -13.680  1.00  0.88           O  
ATOM    547  NE2 GLN A  39      -6.909  12.906 -15.332  1.00  0.88           N  
ATOM    548  H   GLN A  39      -2.843  17.395 -12.928  1.00  0.88           H  
ATOM    549  HA  GLN A  39      -3.393  16.647 -15.774  1.00  0.88           H  
ATOM    550 1HB  GLN A  39      -3.593  14.709 -14.187  1.00  0.88           H  
ATOM    551 2HB  GLN A  39      -4.805  15.572 -13.319  1.00  0.88           H  
ATOM    552 1HG  GLN A  39      -6.298  15.524 -15.202  1.00  0.88           H  
ATOM    553 2HG  GLN A  39      -5.036  14.708 -16.160  1.00  0.88           H  
ATOM    554 1HE2 GLN A  39      -7.260  12.012 -15.051  1.00  0.88           H  
ATOM    555 2HE2 GLN A  39      -7.316  13.380 -16.119  1.00  0.88           H  
ATOM    556  N   ALA A  40      -5.063  18.426 -15.887  1.00  0.96           N  
ATOM    557  CA  ALA A  40      -6.119  19.413 -16.004  1.00  0.96           C  
ATOM    558  C   ALA A  40      -7.382  18.622 -16.320  1.00  0.96           C  
ATOM    559  O   ALA A  40      -7.273  17.567 -16.938  1.00  0.96           O  
ATOM    560  CB  ALA A  40      -5.805  20.448 -17.072  1.00  0.96           C  
ATOM    561  H   ALA A  40      -4.500  18.185 -16.694  1.00  0.96           H  
ATOM    562  HA  ALA A  40      -6.221  19.918 -15.051  1.00  0.96           H  
ATOM    563 1HB  ALA A  40      -6.607  21.173 -17.142  1.00  0.96           H  
ATOM    564 2HB  ALA A  40      -4.880  20.967 -16.809  1.00  0.96           H  
ATOM    565 3HB  ALA A  40      -5.687  19.965 -18.027  1.00  0.96           H  
ATOM    566  N   PRO A  41      -8.588  19.094 -16.002  1.00  1.05           N  
ATOM    567  CA  PRO A  41      -9.841  18.442 -16.359  1.00  1.05           C  
ATOM    568  C   PRO A  41      -9.928  18.034 -17.841  1.00  1.05           C  
ATOM    569  O   PRO A  41     -10.591  17.053 -18.178  1.00  1.05           O  
ATOM    570  CB  PRO A  41     -10.862  19.531 -16.019  1.00  1.05           C  
ATOM    571  CG  PRO A  41     -10.222  20.301 -14.876  1.00  1.05           C  
ATOM    572  CD  PRO A  41      -8.744  20.335 -15.208  1.00  1.05           C  
ATOM    573  HA  PRO A  41      -9.978  17.563 -15.712  1.00  1.05           H  
ATOM    574 1HB  PRO A  41     -11.054  20.155 -16.905  1.00  1.05           H  
ATOM    575 2HB  PRO A  41     -11.820  19.070 -15.740  1.00  1.05           H  
ATOM    576 1HG  PRO A  41     -10.667  21.305 -14.805  1.00  1.05           H  
ATOM    577 2HG  PRO A  41     -10.427  19.795 -13.919  1.00  1.05           H  
ATOM    578 1HD  PRO A  41      -8.500  21.227 -15.796  1.00  1.05           H  
ATOM    579 2HD  PRO A  41      -8.185  20.283 -14.262  1.00  1.05           H  
ATOM    580  N   GLY A  42      -9.278  18.801 -18.725  1.00  1.12           N  
ATOM    581  CA  GLY A  42      -9.289  18.535 -20.162  1.00  1.12           C  
ATOM    582  C   GLY A  42      -7.980  17.951 -20.725  1.00  1.12           C  
ATOM    583  O   GLY A  42      -7.771  17.993 -21.940  1.00  1.12           O  
ATOM    584  H   GLY A  42      -8.751  19.592 -18.396  1.00  1.12           H  
ATOM    585 1HA  GLY A  42     -10.107  17.853 -20.388  1.00  1.12           H  
ATOM    586 2HA  GLY A  42      -9.514  19.463 -20.684  1.00  1.12           H  
ATOM    587  N   LYS A  43      -7.084  17.446 -19.869  1.00  1.17           N  
ATOM    588  CA  LYS A  43      -5.776  16.971 -20.345  1.00  1.17           C  
ATOM    589  C   LYS A  43      -5.230  15.738 -19.605  1.00  1.17           C  
ATOM    590  O   LYS A  43      -5.428  15.566 -18.407  1.00  1.17           O  
ATOM    591  CB  LYS A  43      -4.758  18.114 -20.262  1.00  1.17           C  
ATOM    592  CG  LYS A  43      -3.372  17.811 -20.802  1.00  1.17           C  
ATOM    593  CD  LYS A  43      -2.454  19.016 -20.712  1.00  1.17           C  
ATOM    594  CE  LYS A  43      -1.050  18.652 -21.173  1.00  1.17           C  
ATOM    595  NZ  LYS A  43      -0.106  19.791 -21.057  1.00  1.17           N  
ATOM    596  H   LYS A  43      -7.295  17.413 -18.873  1.00  1.17           H  
ATOM    597  HA  LYS A  43      -5.883  16.689 -21.392  1.00  1.17           H  
ATOM    598 1HB  LYS A  43      -5.145  18.989 -20.781  1.00  1.17           H  
ATOM    599 2HB  LYS A  43      -4.624  18.379 -19.224  1.00  1.17           H  
ATOM    600 1HG  LYS A  43      -2.920  17.032 -20.218  1.00  1.17           H  
ATOM    601 2HG  LYS A  43      -3.439  17.478 -21.836  1.00  1.17           H  
ATOM    602 1HD  LYS A  43      -2.841  19.826 -21.329  1.00  1.17           H  
ATOM    603 2HD  LYS A  43      -2.402  19.356 -19.676  1.00  1.17           H  
ATOM    604 1HE  LYS A  43      -0.683  17.828 -20.556  1.00  1.17           H  
ATOM    605 2HE  LYS A  43      -1.086  18.326 -22.211  1.00  1.17           H  
ATOM    606 1HZ  LYS A  43       0.817  19.487 -21.350  1.00  1.17           H  
ATOM    607 2HZ  LYS A  43      -0.408  20.562 -21.622  1.00  1.17           H  
ATOM    608 3HZ  LYS A  43      -0.046  20.082 -20.077  1.00  1.17           H  
ATOM    609  N   GLU A  44      -4.534  14.875 -20.343  1.00  1.16           N  
ATOM    610  CA  GLU A  44      -3.890  13.683 -19.786  1.00  1.16           C  
ATOM    611  C   GLU A  44      -2.750  14.063 -18.843  1.00  1.16           C  
ATOM    612  O   GLU A  44      -2.136  15.115 -18.998  1.00  1.16           O  
ATOM    613  CB  GLU A  44      -3.354  12.791 -20.908  1.00  1.16           C  
ATOM    614  CG  GLU A  44      -4.440  12.166 -21.784  1.00  1.16           C  
ATOM    615  CD  GLU A  44      -3.892  11.251 -22.861  1.00  1.16           C  
ATOM    616  OE1 GLU A  44      -2.706  11.024 -22.880  1.00  1.16           O  
ATOM    617  OE2 GLU A  44      -4.668  10.782 -23.662  1.00  1.16           O  
ATOM    618  H   GLU A  44      -4.430  15.062 -21.330  1.00  1.16           H  
ATOM    619  HA  GLU A  44      -4.631  13.123 -19.215  1.00  1.16           H  
ATOM    620 1HB  GLU A  44      -2.695  13.374 -21.551  1.00  1.16           H  
ATOM    621 2HB  GLU A  44      -2.760  11.984 -20.478  1.00  1.16           H  
ATOM    622 1HG  GLU A  44      -5.115  11.595 -21.148  1.00  1.16           H  
ATOM    623 2HG  GLU A  44      -5.014  12.965 -22.250  1.00  1.16           H  
ATOM    624  N   ARG A  45      -2.464  13.203 -17.870  1.00  1.10           N  
ATOM    625  CA  ARG A  45      -1.403  13.481 -16.903  1.00  1.10           C  
ATOM    626  C   ARG A  45      -0.049  13.749 -17.540  1.00  1.10           C  
ATOM    627  O   ARG A  45       0.392  13.007 -18.423  1.00  1.10           O  
ATOM    628  CB  ARG A  45      -1.233  12.311 -15.940  1.00  1.10           C  
ATOM    629  CG  ARG A  45      -2.347  12.143 -14.940  1.00  1.10           C  
ATOM    630  CD  ARG A  45      -2.164  10.980 -14.053  1.00  1.10           C  
ATOM    631  NE  ARG A  45      -3.267  10.857 -13.110  1.00  1.10           N  
ATOM    632  CZ  ARG A  45      -3.348   9.901 -12.162  1.00  1.10           C  
ATOM    633  NH1 ARG A  45      -2.392   9.006 -12.063  1.00  1.10           N  
ATOM    634  NH2 ARG A  45      -4.381   9.852 -11.343  1.00  1.10           N  
ATOM    635  H   ARG A  45      -2.997  12.351 -17.790  1.00  1.10           H  
ATOM    636  HA  ARG A  45      -1.697  14.357 -16.333  1.00  1.10           H  
ATOM    637 1HB  ARG A  45      -1.144  11.384 -16.503  1.00  1.10           H  
ATOM    638 2HB  ARG A  45      -0.305  12.445 -15.379  1.00  1.10           H  
ATOM    639 1HG  ARG A  45      -2.334  12.998 -14.294  1.00  1.10           H  
ATOM    640 2HG  ARG A  45      -3.309  12.071 -15.446  1.00  1.10           H  
ATOM    641 1HD  ARG A  45      -2.115  10.068 -14.645  1.00  1.10           H  
ATOM    642 2HD  ARG A  45      -1.240  11.097 -13.483  1.00  1.10           H  
ATOM    643  HE  ARG A  45      -4.036  11.546 -13.181  1.00  1.10           H  
ATOM    644 1HH1 ARG A  45      -1.618   9.033 -12.713  1.00  1.10           H  
ATOM    645 2HH1 ARG A  45      -2.446   8.282 -11.362  1.00  1.10           H  
ATOM    646 1HH2 ARG A  45      -5.134  10.530 -11.422  1.00  1.10           H  
ATOM    647 2HH2 ARG A  45      -4.431   9.132 -10.642  1.00  1.10           H  
ATOM    648  N   GLU A  46       0.634  14.772 -17.026  1.00  1.02           N  
ATOM    649  CA  GLU A  46       1.962  15.137 -17.503  1.00  1.02           C  
ATOM    650  C   GLU A  46       2.941  15.266 -16.350  1.00  1.02           C  
ATOM    651  O   GLU A  46       2.562  15.577 -15.225  1.00  1.02           O  
ATOM    652  CB  GLU A  46       1.911  16.476 -18.259  1.00  1.02           C  
ATOM    653  CG  GLU A  46       1.507  17.702 -17.416  1.00  1.02           C  
ATOM    654  CD  GLU A  46       1.401  18.988 -18.236  1.00  1.02           C  
ATOM    655  OE1 GLU A  46       1.578  18.927 -19.442  1.00  1.02           O  
ATOM    656  OE2 GLU A  46       1.106  20.031 -17.677  1.00  1.02           O  
ATOM    657  H   GLU A  46       0.171  15.349 -16.325  1.00  1.02           H  
ATOM    658  HA  GLU A  46       2.322  14.357 -18.174  1.00  1.02           H  
ATOM    659 1HB  GLU A  46       2.889  16.682 -18.694  1.00  1.02           H  
ATOM    660 2HB  GLU A  46       1.197  16.394 -19.081  1.00  1.02           H  
ATOM    661 1HG  GLU A  46       0.546  17.506 -16.959  1.00  1.02           H  
ATOM    662 2HG  GLU A  46       2.240  17.839 -16.616  1.00  1.02           H  
ATOM    663  N   LEU A  47       4.216  15.045 -16.625  1.00  0.96           N  
ATOM    664  CA  LEU A  47       5.235  15.228 -15.597  1.00  0.96           C  
ATOM    665  C   LEU A  47       5.523  16.691 -15.366  1.00  0.96           C  
ATOM    666  O   LEU A  47       5.680  17.451 -16.320  1.00  0.96           O  
ATOM    667  CB  LEU A  47       6.549  14.524 -15.956  1.00  0.96           C  
ATOM    668  CG  LEU A  47       7.690  14.688 -14.894  1.00  0.96           C  
ATOM    669  CD1 LEU A  47       7.305  13.972 -13.610  1.00  0.96           C  
ATOM    670  CD2 LEU A  47       8.984  14.151 -15.442  1.00  0.96           C  
ATOM    671  H   LEU A  47       4.487  14.771 -17.559  1.00  0.96           H  
ATOM    672  HA  LEU A  47       4.868  14.812 -14.661  1.00  0.96           H  
ATOM    673 1HB  LEU A  47       6.355  13.461 -16.072  1.00  0.96           H  
ATOM    674 2HB  LEU A  47       6.912  14.919 -16.904  1.00  0.96           H  
ATOM    675  HG  LEU A  47       7.819  15.741 -14.667  1.00  0.96           H  
ATOM    676 1HD1 LEU A  47       8.087  14.108 -12.862  1.00  0.96           H  
ATOM    677 2HD1 LEU A  47       6.379  14.372 -13.235  1.00  0.96           H  
ATOM    678 3HD1 LEU A  47       7.184  12.921 -13.815  1.00  0.96           H  
ATOM    679 1HD2 LEU A  47       9.774  14.282 -14.700  1.00  0.96           H  
ATOM    680 2HD2 LEU A  47       8.871  13.091 -15.671  1.00  0.96           H  
ATOM    681 3HD2 LEU A  47       9.245  14.694 -16.351  1.00  0.96           H  
ATOM    682  N   VAL A  48       5.581  17.084 -14.104  1.00  0.94           N  
ATOM    683  CA  VAL A  48       5.944  18.434 -13.729  1.00  0.94           C  
ATOM    684  C   VAL A  48       7.386  18.498 -13.247  1.00  0.94           C  
ATOM    685  O   VAL A  48       8.186  19.299 -13.737  1.00  0.94           O  
ATOM    686  CB  VAL A  48       5.038  18.907 -12.592  1.00  0.94           C  
ATOM    687  CG1 VAL A  48       5.439  20.203 -12.131  1.00  0.94           C  
ATOM    688  CG2 VAL A  48       3.629  18.954 -13.059  1.00  0.94           C  
ATOM    689  H   VAL A  48       5.392  16.418 -13.356  1.00  0.94           H  
ATOM    690  HA  VAL A  48       5.825  19.087 -14.594  1.00  0.94           H  
ATOM    691  HB  VAL A  48       5.124  18.219 -11.757  1.00  0.94           H  
ATOM    692 1HG1 VAL A  48       4.785  20.501 -11.319  1.00  0.94           H  
ATOM    693 2HG1 VAL A  48       6.466  20.166 -11.777  1.00  0.94           H  
ATOM    694 3HG1 VAL A  48       5.359  20.892 -12.941  1.00  0.94           H  
ATOM    695 1HG2 VAL A  48       3.009  19.280 -12.230  1.00  0.94           H  
ATOM    696 2HG2 VAL A  48       3.536  19.654 -13.890  1.00  0.94           H  
ATOM    697 3HG2 VAL A  48       3.322  17.961 -13.385  1.00  0.94           H  
ATOM    698  N   ALA A  49       7.710  17.665 -12.260  1.00  0.98           N  
ATOM    699  CA  ALA A  49       9.051  17.696 -11.674  1.00  0.98           C  
ATOM    700  C   ALA A  49       9.355  16.427 -10.892  1.00  0.98           C  
ATOM    701  O   ALA A  49       8.448  15.714 -10.469  1.00  0.98           O  
ATOM    702  CB  ALA A  49       9.205  18.914 -10.772  1.00  0.98           C  
ATOM    703  H   ALA A  49       7.007  17.008 -11.922  1.00  0.98           H  
ATOM    704  HA  ALA A  49       9.768  17.757 -12.487  1.00  0.98           H  
ATOM    705 1HB  ALA A  49      10.225  18.935 -10.370  1.00  0.98           H  
ATOM    706 2HB  ALA A  49       9.025  19.822 -11.339  1.00  0.98           H  
ATOM    707 3HB  ALA A  49       8.494  18.850  -9.953  1.00  0.98           H  
ATOM    708  N   GLY A  50      10.629  16.174 -10.625  1.00  1.10           N  
ATOM    709  CA  GLY A  50      10.968  15.021  -9.797  1.00  1.10           C  
ATOM    710  C   GLY A  50      12.298  15.154  -9.082  1.00  1.10           C  
ATOM    711  O   GLY A  50      13.095  16.054  -9.355  1.00  1.10           O  
ATOM    712  H   GLY A  50      11.348  16.782 -11.010  1.00  1.10           H  
ATOM    713 1HA  GLY A  50      10.192  14.874  -9.059  1.00  1.10           H  
ATOM    714 2HA  GLY A  50      10.980  14.125 -10.415  1.00  1.10           H  
ATOM    715  N   ILE A  51      12.522  14.259  -8.133  1.00  1.30           N  
ATOM    716  CA  ILE A  51      13.723  14.296  -7.326  1.00  1.30           C  
ATOM    717  C   ILE A  51      14.211  12.909  -6.926  1.00  1.30           C  
ATOM    718  O   ILE A  51      13.441  12.039  -6.488  1.00  1.30           O  
ATOM    719  CB  ILE A  51      13.443  15.182  -6.098  1.00  1.30           C  
ATOM    720  CG1 ILE A  51      14.657  15.374  -5.255  1.00  1.30           C  
ATOM    721  CG2 ILE A  51      12.304  14.610  -5.258  1.00  1.30           C  
ATOM    722  CD1 ILE A  51      14.471  16.502  -4.296  1.00  1.30           C  
ATOM    723  H   ILE A  51      11.821  13.549  -7.958  1.00  1.30           H  
ATOM    724  HA  ILE A  51      14.515  14.762  -7.907  1.00  1.30           H  
ATOM    725  HB  ILE A  51      13.152  16.165  -6.450  1.00  1.30           H  
ATOM    726 1HG1 ILE A  51      14.846  14.466  -4.686  1.00  1.30           H  
ATOM    727 2HG1 ILE A  51      15.526  15.570  -5.886  1.00  1.30           H  
ATOM    728 1HG2 ILE A  51      12.103  15.274  -4.418  1.00  1.30           H  
ATOM    729 2HG2 ILE A  51      11.408  14.519  -5.872  1.00  1.30           H  
ATOM    730 3HG2 ILE A  51      12.588  13.638  -4.889  1.00  1.30           H  
ATOM    731 1HD1 ILE A  51      15.366  16.610  -3.683  1.00  1.30           H  
ATOM    732 2HD1 ILE A  51      14.292  17.423  -4.849  1.00  1.30           H  
ATOM    733 3HD1 ILE A  51      13.622  16.290  -3.675  1.00  1.30           H  
ATOM    734  N   SER A  52      15.513  12.721  -7.059  1.00  1.55           N  
ATOM    735  CA  SER A  52      16.173  11.475  -6.720  1.00  1.55           C  
ATOM    736  C   SER A  52      16.529  11.467  -5.260  1.00  1.55           C  
ATOM    737  O   SER A  52      16.252  12.416  -4.535  1.00  1.55           O  
ATOM    738  CB  SER A  52      17.438  11.291  -7.513  1.00  1.55           C  
ATOM    739  OG  SER A  52      18.415  12.180  -7.045  1.00  1.55           O  
ATOM    740  H   SER A  52      16.093  13.493  -7.406  1.00  1.55           H  
ATOM    741  HA  SER A  52      15.493  10.649  -6.917  1.00  1.55           H  
ATOM    742 1HB  SER A  52      17.792  10.266  -7.418  1.00  1.55           H  
ATOM    743 2HB  SER A  52      17.246  11.477  -8.565  1.00  1.55           H  
ATOM    744  HG  SER A  52      18.047  13.073  -7.226  1.00  1.55           H  
ATOM    745  N   ASN A  53      17.155  10.390  -4.823  1.00  1.80           N  
ATOM    746  CA  ASN A  53      17.597  10.285  -3.443  1.00  1.80           C  
ATOM    747  C   ASN A  53      18.931  11.019  -3.201  1.00  1.80           C  
ATOM    748  O   ASN A  53      19.475  10.983  -2.095  1.00  1.80           O  
ATOM    749  CB  ASN A  53      17.719   8.829  -3.075  1.00  1.80           C  
ATOM    750  CG  ASN A  53      18.771   8.130  -3.902  1.00  1.80           C  
ATOM    751  OD1 ASN A  53      18.817   8.304  -5.128  1.00  1.80           O  
ATOM    752  ND2 ASN A  53      19.619   7.357  -3.266  1.00  1.80           N  
ATOM    753  H   ASN A  53      17.339   9.627  -5.457  1.00  1.80           H  
ATOM    754  HA  ASN A  53      16.848  10.752  -2.804  1.00  1.80           H  
ATOM    755 1HB  ASN A  53      17.966   8.734  -2.018  1.00  1.80           H  
ATOM    756 2HB  ASN A  53      16.754   8.342  -3.233  1.00  1.80           H  
ATOM    757 1HD2 ASN A  53      20.337   6.879  -3.774  1.00  1.80           H  
ATOM    758 2HD2 ASN A  53      19.550   7.251  -2.275  1.00  1.80           H  
ATOM    759  N   GLY A  54      19.464  11.667  -4.245  1.00  1.93           N  
ATOM    760  CA  GLY A  54      20.699  12.427  -4.162  1.00  1.93           C  
ATOM    761  C   GLY A  54      20.399  13.915  -4.321  1.00  1.93           C  
ATOM    762  O   GLY A  54      19.328  14.390  -3.955  1.00  1.93           O  
ATOM    763  H   GLY A  54      18.984  11.671  -5.143  1.00  1.93           H  
ATOM    764 1HA  GLY A  54      21.184  12.244  -3.204  1.00  1.93           H  
ATOM    765 2HA  GLY A  54      21.382  12.099  -4.944  1.00  1.93           H  
ATOM    766  N   ALA A  55      21.360  14.664  -4.853  1.00  1.88           N  
ATOM    767  CA  ALA A  55      21.193  16.108  -5.036  1.00  1.88           C  
ATOM    768  C   ALA A  55      20.488  16.470  -6.350  1.00  1.88           C  
ATOM    769  O   ALA A  55      20.223  17.641  -6.616  1.00  1.88           O  
ATOM    770  CB  ALA A  55      22.545  16.789  -5.003  1.00  1.88           C  
ATOM    771  H   ALA A  55      22.229  14.231  -5.133  1.00  1.88           H  
ATOM    772  HA  ALA A  55      20.583  16.482  -4.214  1.00  1.88           H  
ATOM    773 1HB  ALA A  55      22.409  17.865  -5.104  1.00  1.88           H  
ATOM    774 2HB  ALA A  55      23.040  16.573  -4.057  1.00  1.88           H  
ATOM    775 3HB  ALA A  55      23.154  16.421  -5.827  1.00  1.88           H  
ATOM    776  N   ASN A  56      20.223  15.478  -7.190  1.00  1.68           N  
ATOM    777  CA  ASN A  56      19.642  15.745  -8.500  1.00  1.68           C  
ATOM    778  C   ASN A  56      18.125  15.877  -8.518  1.00  1.68           C  
ATOM    779  O   ASN A  56      17.392  15.035  -7.972  1.00  1.68           O  
ATOM    780  CB  ASN A  56      20.076  14.687  -9.489  1.00  1.68           C  
ATOM    781  CG  ASN A  56      21.558  14.745  -9.762  1.00  1.68           C  
ATOM    782  OD1 ASN A  56      22.147  15.831  -9.827  1.00  1.68           O  
ATOM    783  ND2 ASN A  56      22.173  13.602  -9.923  1.00  1.68           N  
ATOM    784  H   ASN A  56      20.438  14.533  -6.917  1.00  1.68           H  
ATOM    785  HA  ASN A  56      20.038  16.700  -8.848  1.00  1.68           H  
ATOM    786 1HB  ASN A  56      19.819  13.697  -9.105  1.00  1.68           H  
ATOM    787 2HB  ASN A  56      19.534  14.824 -10.428  1.00  1.68           H  
ATOM    788 1HD2 ASN A  56      23.156  13.584 -10.109  1.00  1.68           H  
ATOM    789 2HD2 ASN A  56      21.660  12.745  -9.865  1.00  1.68           H  
ATOM    790  N   THR A  57      17.684  16.925  -9.221  1.00  1.42           N  
ATOM    791  CA  THR A  57      16.279  17.229  -9.461  1.00  1.42           C  
ATOM    792  C   THR A  57      16.028  17.317 -10.953  1.00  1.42           C  
ATOM    793  O   THR A  57      16.947  17.592 -11.730  1.00  1.42           O  
ATOM    794  CB  THR A  57      15.861  18.552  -8.794  1.00  1.42           C  
ATOM    795  OG1 THR A  57      16.661  19.634  -9.315  1.00  1.42           O  
ATOM    796  CG2 THR A  57      16.016  18.468  -7.299  1.00  1.42           C  
ATOM    797  H   THR A  57      18.375  17.553  -9.609  1.00  1.42           H  
ATOM    798  HA  THR A  57      15.665  16.426  -9.062  1.00  1.42           H  
ATOM    799  HB  THR A  57      14.815  18.746  -9.031  1.00  1.42           H  
ATOM    800  HG1 THR A  57      17.593  19.426  -9.206  1.00  1.42           H  
ATOM    801 1HG2 THR A  57      15.695  19.406  -6.843  1.00  1.42           H  
ATOM    802 2HG2 THR A  57      15.398  17.664  -6.940  1.00  1.42           H  
ATOM    803 3HG2 THR A  57      17.055  18.276  -7.040  1.00  1.42           H  
ATOM    804  N   TYR A  58      14.779  17.106 -11.342  1.00  1.17           N  
ATOM    805  CA  TYR A  58      14.402  17.135 -12.740  1.00  1.17           C  
ATOM    806  C   TYR A  58      13.158  17.990 -12.913  1.00  1.17           C  
ATOM    807  O   TYR A  58      12.259  17.956 -12.073  1.00  1.17           O  
ATOM    808  CB  TYR A  58      14.122  15.696 -13.175  1.00  1.17           C  
ATOM    809  CG  TYR A  58      15.282  14.760 -12.837  1.00  1.17           C  
ATOM    810  CD1 TYR A  58      15.316  14.160 -11.566  1.00  1.17           C  
ATOM    811  CD2 TYR A  58      16.300  14.517 -13.737  1.00  1.17           C  
ATOM    812  CE1 TYR A  58      16.356  13.335 -11.212  1.00  1.17           C  
ATOM    813  CE2 TYR A  58      17.347  13.681 -13.379  1.00  1.17           C  
ATOM    814  CZ  TYR A  58      17.377  13.093 -12.124  1.00  1.17           C  
ATOM    815  OH  TYR A  58      18.421  12.264 -11.782  1.00  1.17           O  
ATOM    816  H   TYR A  58      14.084  16.880 -10.638  1.00  1.17           H  
ATOM    817  HA  TYR A  58      15.210  17.570 -13.328  1.00  1.17           H  
ATOM    818 1HB  TYR A  58      13.223  15.327 -12.675  1.00  1.17           H  
ATOM    819 2HB  TYR A  58      13.947  15.660 -14.249  1.00  1.17           H  
ATOM    820  HD1 TYR A  58      14.516  14.355 -10.853  1.00  1.17           H  
ATOM    821  HD2 TYR A  58      16.283  14.982 -14.722  1.00  1.17           H  
ATOM    822  HE1 TYR A  58      16.374  12.881 -10.225  1.00  1.17           H  
ATOM    823  HE2 TYR A  58      18.152  13.488 -14.087  1.00  1.17           H  
ATOM    824  HH  TYR A  58      19.001  12.154 -12.541  1.00  1.17           H  
ATOM    825  N   TYR A  59      13.080  18.734 -14.010  1.00  0.99           N  
ATOM    826  CA  TYR A  59      11.887  19.540 -14.270  1.00  0.99           C  
ATOM    827  C   TYR A  59      11.440  19.438 -15.709  1.00  0.99           C  
ATOM    828  O   TYR A  59      12.271  19.307 -16.607  1.00  0.99           O  
ATOM    829  CB  TYR A  59      12.161  21.001 -13.953  1.00  0.99           C  
ATOM    830  CG  TYR A  59      12.572  21.243 -12.540  1.00  0.99           C  
ATOM    831  CD1 TYR A  59      13.915  21.172 -12.213  1.00  0.99           C  
ATOM    832  CD2 TYR A  59      11.631  21.514 -11.567  1.00  0.99           C  
ATOM    833  CE1 TYR A  59      14.323  21.375 -10.928  1.00  0.99           C  
ATOM    834  CE2 TYR A  59      12.040  21.713 -10.269  1.00  0.99           C  
ATOM    835  CZ  TYR A  59      13.395  21.648  -9.950  1.00  0.99           C  
ATOM    836  OH  TYR A  59      13.833  21.856  -8.656  1.00  0.99           O  
ATOM    837  H   TYR A  59      13.846  18.739 -14.668  1.00  0.99           H  
ATOM    838  HA  TYR A  59      11.071  19.188 -13.648  1.00  0.99           H  
ATOM    839 1HB  TYR A  59      12.958  21.340 -14.588  1.00  0.99           H  
ATOM    840 2HB  TYR A  59      11.285  21.600 -14.175  1.00  0.99           H  
ATOM    841  HD1 TYR A  59      14.652  20.954 -12.986  1.00  0.99           H  
ATOM    842  HD2 TYR A  59      10.573  21.568 -11.826  1.00  0.99           H  
ATOM    843  HE1 TYR A  59      15.381  21.322 -10.681  1.00  0.99           H  
ATOM    844  HE2 TYR A  59      11.299  21.923  -9.505  1.00  0.99           H  
ATOM    845  HH  TYR A  59      14.796  21.753  -8.627  1.00  0.99           H  
ATOM    846  N   ALA A  60      10.133  19.511 -15.932  1.00  0.87           N  
ATOM    847  CA  ALA A  60       9.609  19.602 -17.284  1.00  0.87           C  
ATOM    848  C   ALA A  60      10.038  20.937 -17.879  1.00  0.87           C  
ATOM    849  O   ALA A  60      10.050  21.955 -17.179  1.00  0.87           O  
ATOM    850  CB  ALA A  60       8.095  19.458 -17.290  1.00  0.87           C  
ATOM    851  H   ALA A  60       9.484  19.542 -15.143  1.00  0.87           H  
ATOM    852  HA  ALA A  60      10.046  18.803 -17.882  1.00  0.87           H  
ATOM    853 1HB  ALA A  60       7.723  19.519 -18.309  1.00  0.87           H  
ATOM    854 2HB  ALA A  60       7.838  18.492 -16.866  1.00  0.87           H  
ATOM    855 3HB  ALA A  60       7.634  20.237 -16.697  1.00  0.87           H  
ATOM    856  N   ASP A  61      10.279  20.973 -19.187  1.00  0.80           N  
ATOM    857  CA  ASP A  61      10.665  22.228 -19.839  1.00  0.80           C  
ATOM    858  C   ASP A  61       9.644  23.342 -19.640  1.00  0.80           C  
ATOM    859  O   ASP A  61       9.998  24.520 -19.643  1.00  0.80           O  
ATOM    860  CB  ASP A  61      10.902  22.015 -21.337  1.00  0.80           C  
ATOM    861  CG  ASP A  61      12.230  21.290 -21.683  1.00  0.80           C  
ATOM    862  OD1 ASP A  61      13.102  21.185 -20.825  1.00  0.80           O  
ATOM    863  OD2 ASP A  61      12.360  20.851 -22.793  1.00  0.80           O  
ATOM    864  H   ASP A  61      10.237  20.120 -19.728  1.00  0.80           H  
ATOM    865  HA  ASP A  61      11.597  22.560 -19.399  1.00  0.80           H  
ATOM    866 1HB  ASP A  61      10.076  21.440 -21.754  1.00  0.80           H  
ATOM    867 2HB  ASP A  61      10.900  22.984 -21.838  1.00  0.80           H  
ATOM    868  N   SER A  62       8.379  22.977 -19.465  1.00  0.76           N  
ATOM    869  CA  SER A  62       7.324  23.957 -19.290  1.00  0.76           C  
ATOM    870  C   SER A  62       7.278  24.601 -17.895  1.00  0.76           C  
ATOM    871  O   SER A  62       6.547  25.581 -17.720  1.00  0.76           O  
ATOM    872  CB  SER A  62       5.979  23.326 -19.610  1.00  0.76           C  
ATOM    873  OG  SER A  62       5.632  22.340 -18.673  1.00  0.76           O  
ATOM    874  H   SER A  62       8.149  21.996 -19.454  1.00  0.76           H  
ATOM    875  HA  SER A  62       7.495  24.756 -20.012  1.00  0.76           H  
ATOM    876 1HB  SER A  62       5.211  24.098 -19.630  1.00  0.76           H  
ATOM    877 2HB  SER A  62       6.022  22.883 -20.603  1.00  0.76           H  
ATOM    878  HG  SER A  62       4.873  21.874 -19.042  1.00  0.76           H  
ATOM    879  N   VAL A  63       8.018  24.055 -16.906  1.00  0.73           N  
ATOM    880  CA  VAL A  63       7.994  24.616 -15.550  1.00  0.73           C  
ATOM    881  C   VAL A  63       9.375  25.090 -15.074  1.00  0.73           C  
ATOM    882  O   VAL A  63       9.491  25.725 -14.010  1.00  0.73           O  
ATOM    883  CB  VAL A  63       7.408  23.620 -14.540  1.00  0.73           C  
ATOM    884  CG1 VAL A  63       5.980  23.271 -14.957  1.00  0.73           C  
ATOM    885  CG2 VAL A  63       8.278  22.410 -14.394  1.00  0.73           C  
ATOM    886  H   VAL A  63       8.612  23.253 -17.098  1.00  0.73           H  
ATOM    887  HA  VAL A  63       7.342  25.483 -15.555  1.00  0.73           H  
ATOM    888  HB  VAL A  63       7.344  24.112 -13.589  1.00  0.73           H  
ATOM    889 1HG1 VAL A  63       5.539  22.619 -14.239  1.00  0.73           H  
ATOM    890 2HG1 VAL A  63       5.391  24.182 -15.017  1.00  0.73           H  
ATOM    891 3HG1 VAL A  63       5.992  22.778 -15.927  1.00  0.73           H  
ATOM    892 1HG2 VAL A  63       7.843  21.748 -13.653  1.00  0.73           H  
ATOM    893 2HG2 VAL A  63       8.352  21.903 -15.336  1.00  0.73           H  
ATOM    894 3HG2 VAL A  63       9.266  22.716 -14.069  1.00  0.73           H  
ATOM    895  N   LYS A  64      10.418  24.810 -15.862  1.00  0.71           N  
ATOM    896  CA  LYS A  64      11.761  25.252 -15.495  1.00  0.71           C  
ATOM    897  C   LYS A  64      11.776  26.757 -15.283  1.00  0.71           C  
ATOM    898  O   LYS A  64      11.221  27.517 -16.073  1.00  0.71           O  
ATOM    899  CB  LYS A  64      12.781  24.890 -16.583  1.00  0.71           C  
ATOM    900  CG  LYS A  64      13.086  23.424 -16.695  1.00  0.71           C  
ATOM    901  CD  LYS A  64      14.033  23.106 -17.839  1.00  0.71           C  
ATOM    902  CE  LYS A  64      14.217  21.599 -17.973  1.00  0.71           C  
ATOM    903  NZ  LYS A  64      15.008  21.227 -19.171  1.00  0.71           N  
ATOM    904  H   LYS A  64      10.278  24.241 -16.697  1.00  0.71           H  
ATOM    905  HA  LYS A  64      12.046  24.768 -14.559  1.00  0.71           H  
ATOM    906 1HB  LYS A  64      12.399  25.214 -17.555  1.00  0.71           H  
ATOM    907 2HB  LYS A  64      13.714  25.421 -16.402  1.00  0.71           H  
ATOM    908 1HG  LYS A  64      13.566  23.116 -15.778  1.00  0.71           H  
ATOM    909 2HG  LYS A  64      12.186  22.864 -16.811  1.00  0.71           H  
ATOM    910 1HD  LYS A  64      13.638  23.500 -18.775  1.00  0.71           H  
ATOM    911 2HD  LYS A  64      15.000  23.565 -17.651  1.00  0.71           H  
ATOM    912 1HE  LYS A  64      14.716  21.221 -17.083  1.00  0.71           H  
ATOM    913 2HE  LYS A  64      13.238  21.134 -18.051  1.00  0.71           H  
ATOM    914 1HZ  LYS A  64      15.084  20.229 -19.228  1.00  0.71           H  
ATOM    915 2HZ  LYS A  64      14.504  21.562 -20.008  1.00  0.71           H  
ATOM    916 3HZ  LYS A  64      15.919  21.635 -19.135  1.00  0.71           H  
ATOM    917  N   GLY A  65      12.396  27.184 -14.191  1.00  0.70           N  
ATOM    918  CA  GLY A  65      12.489  28.598 -13.854  1.00  0.70           C  
ATOM    919  C   GLY A  65      11.337  29.079 -12.966  1.00  0.70           C  
ATOM    920  O   GLY A  65      11.392  30.186 -12.429  1.00  0.70           O  
ATOM    921  H   GLY A  65      12.823  26.507 -13.575  1.00  0.70           H  
ATOM    922 1HA  GLY A  65      13.437  28.784 -13.349  1.00  0.70           H  
ATOM    923 2HA  GLY A  65      12.504  29.184 -14.772  1.00  0.70           H  
ATOM    924  N   ARG A  66      10.304  28.248 -12.789  1.00  0.69           N  
ATOM    925  CA  ARG A  66       9.165  28.635 -11.963  1.00  0.69           C  
ATOM    926  C   ARG A  66       8.973  27.685 -10.793  1.00  0.69           C  
ATOM    927  O   ARG A  66       8.652  28.123  -9.684  1.00  0.69           O  
ATOM    928  CB  ARG A  66       7.883  28.651 -12.790  1.00  0.69           C  
ATOM    929  CG  ARG A  66       7.864  29.728 -13.846  1.00  0.69           C  
ATOM    930  CD  ARG A  66       6.556  29.881 -14.577  1.00  0.69           C  
ATOM    931  NE  ARG A  66       6.214  28.714 -15.410  1.00  0.69           N  
ATOM    932  CZ  ARG A  66       5.163  27.882 -15.190  1.00  0.69           C  
ATOM    933  NH1 ARG A  66       4.317  28.102 -14.223  1.00  0.69           N  
ATOM    934  NH2 ARG A  66       4.954  26.852 -15.966  1.00  0.69           N  
ATOM    935  H   ARG A  66      10.284  27.347 -13.261  1.00  0.69           H  
ATOM    936  HA  ARG A  66       9.336  29.637 -11.569  1.00  0.69           H  
ATOM    937 1HB  ARG A  66       7.752  27.685 -13.286  1.00  0.69           H  
ATOM    938 2HB  ARG A  66       7.024  28.809 -12.135  1.00  0.69           H  
ATOM    939 1HG  ARG A  66       8.095  30.683 -13.371  1.00  0.69           H  
ATOM    940 2HG  ARG A  66       8.635  29.501 -14.586  1.00  0.69           H  
ATOM    941 1HD  ARG A  66       5.753  30.024 -13.842  1.00  0.69           H  
ATOM    942 2HD  ARG A  66       6.607  30.755 -15.222  1.00  0.69           H  
ATOM    943  HE  ARG A  66       6.834  28.487 -16.184  1.00  0.69           H  
ATOM    944 1HH1 ARG A  66       4.422  28.900 -13.612  1.00  0.69           H  
ATOM    945 2HH1 ARG A  66       3.494  27.473 -14.116  1.00  0.69           H  
ATOM    946 1HH2 ARG A  66       5.582  26.639 -16.740  1.00  0.69           H  
ATOM    947 2HH2 ARG A  66       4.158  26.256 -15.793  1.00  0.69           H  
ATOM    948  N   PHE A  67       9.150  26.382 -11.033  1.00  0.70           N  
ATOM    949  CA  PHE A  67       8.926  25.410  -9.958  1.00  0.70           C  
ATOM    950  C   PHE A  67      10.237  24.888  -9.364  1.00  0.70           C  
ATOM    951  O   PHE A  67      11.208  24.664 -10.089  1.00  0.70           O  
ATOM    952  CB  PHE A  67       8.129  24.197 -10.445  1.00  0.70           C  
ATOM    953  CG  PHE A  67       6.674  24.452 -10.906  1.00  0.70           C  
ATOM    954  CD1 PHE A  67       6.120  25.718 -11.069  1.00  0.70           C  
ATOM    955  CD2 PHE A  67       5.875  23.385 -11.177  1.00  0.70           C  
ATOM    956  CE1 PHE A  67       4.823  25.884 -11.508  1.00  0.70           C  
ATOM    957  CE2 PHE A  67       4.565  23.544 -11.616  1.00  0.70           C  
ATOM    958  CZ  PHE A  67       4.050  24.797 -11.784  1.00  0.70           C  
ATOM    959  H   PHE A  67       9.394  26.073 -11.973  1.00  0.70           H  
ATOM    960  HA  PHE A  67       8.367  25.898  -9.167  1.00  0.70           H  
ATOM    961 1HB  PHE A  67       8.666  23.733 -11.274  1.00  0.70           H  
ATOM    962 2HB  PHE A  67       8.102  23.476  -9.643  1.00  0.70           H  
ATOM    963  HD1 PHE A  67       6.693  26.579 -10.855  1.00  0.70           H  
ATOM    964  HD2 PHE A  67       6.299  22.408 -11.042  1.00  0.70           H  
ATOM    965  HE1 PHE A  67       4.411  26.887 -11.630  1.00  0.70           H  
ATOM    966  HE2 PHE A  67       3.942  22.682 -11.830  1.00  0.70           H  
ATOM    967  HZ  PHE A  67       3.022  24.930 -12.128  1.00  0.70           H  
ATOM    968  N   THR A  68      10.236  24.649  -8.048  1.00  0.74           N  
ATOM    969  CA  THR A  68      11.365  24.019  -7.352  1.00  0.74           C  
ATOM    970  C   THR A  68      10.920  22.792  -6.547  1.00  0.74           C  
ATOM    971  O   THR A  68       9.931  22.842  -5.815  1.00  0.74           O  
ATOM    972  CB  THR A  68      12.093  25.012  -6.418  1.00  0.74           C  
ATOM    973  OG1 THR A  68      12.611  26.105  -7.192  1.00  0.74           O  
ATOM    974  CG2 THR A  68      13.242  24.317  -5.688  1.00  0.74           C  
ATOM    975  H   THR A  68       9.410  24.920  -7.517  1.00  0.74           H  
ATOM    976  HA  THR A  68      12.085  23.690  -8.095  1.00  0.74           H  
ATOM    977  HB  THR A  68      11.391  25.403  -5.686  1.00  0.74           H  
ATOM    978  HG1 THR A  68      13.086  25.757  -7.957  1.00  0.74           H  
ATOM    979 1HG2 THR A  68      13.744  25.033  -5.041  1.00  0.74           H  
ATOM    980 2HG2 THR A  68      12.861  23.497  -5.082  1.00  0.74           H  
ATOM    981 3HG2 THR A  68      13.952  23.927  -6.418  1.00  0.74           H  
ATOM    982  N   ILE A  69      11.655  21.689  -6.666  1.00  0.80           N  
ATOM    983  CA  ILE A  69      11.311  20.488  -5.901  1.00  0.80           C  
ATOM    984  C   ILE A  69      12.421  20.154  -4.906  1.00  0.80           C  
ATOM    985  O   ILE A  69      13.604  20.321  -5.209  1.00  0.80           O  
ATOM    986  CB  ILE A  69      11.012  19.294  -6.830  1.00  0.80           C  
ATOM    987  CG1 ILE A  69      10.482  18.099  -6.055  1.00  0.80           C  
ATOM    988  CG2 ILE A  69      12.238  18.875  -7.581  1.00  0.80           C  
ATOM    989  CD1 ILE A  69       9.891  17.073  -6.953  1.00  0.80           C  
ATOM    990  H   ILE A  69      12.455  21.691  -7.293  1.00  0.80           H  
ATOM    991  HA  ILE A  69      10.409  20.686  -5.333  1.00  0.80           H  
ATOM    992  HB  ILE A  69      10.245  19.589  -7.545  1.00  0.80           H  
ATOM    993 1HG1 ILE A  69      11.291  17.643  -5.483  1.00  0.80           H  
ATOM    994 2HG1 ILE A  69       9.713  18.426  -5.370  1.00  0.80           H  
ATOM    995 1HG2 ILE A  69      11.994  18.050  -8.241  1.00  0.80           H  
ATOM    996 2HG2 ILE A  69      12.602  19.692  -8.159  1.00  0.80           H  
ATOM    997 3HG2 ILE A  69      13.001  18.563  -6.877  1.00  0.80           H  
ATOM    998 1HD1 ILE A  69       9.522  16.233  -6.367  1.00  0.80           H  
ATOM    999 2HD1 ILE A  69       9.078  17.511  -7.524  1.00  0.80           H  
ATOM   1000 3HD1 ILE A  69      10.652  16.744  -7.615  1.00  0.80           H  
ATOM   1001  N   SER A  70      12.026  19.716  -3.711  1.00  0.89           N  
ATOM   1002  CA  SER A  70      12.978  19.372  -2.656  1.00  0.89           C  
ATOM   1003  C   SER A  70      12.509  18.191  -1.812  1.00  0.89           C  
ATOM   1004  O   SER A  70      11.330  17.840  -1.807  1.00  0.89           O  
ATOM   1005  CB  SER A  70      13.214  20.573  -1.755  1.00  0.89           C  
ATOM   1006  OG  SER A  70      12.046  20.932  -1.069  1.00  0.89           O  
ATOM   1007  H   SER A  70      11.022  19.638  -3.543  1.00  0.89           H  
ATOM   1008  HA  SER A  70      13.924  19.104  -3.123  1.00  0.89           H  
ATOM   1009 1HB  SER A  70      14.001  20.338  -1.038  1.00  0.89           H  
ATOM   1010 2HB  SER A  70      13.559  21.415  -2.356  1.00  0.89           H  
ATOM   1011  HG  SER A  70      11.421  21.211  -1.745  1.00  0.89           H  
ATOM   1012  N   ARG A  71      13.434  17.596  -1.058  1.00  1.00           N  
ATOM   1013  CA  ARG A  71      13.082  16.457  -0.213  1.00  1.00           C  
ATOM   1014  C   ARG A  71      13.700  16.574   1.172  1.00  1.00           C  
ATOM   1015  O   ARG A  71      14.888  16.869   1.316  1.00  1.00           O  
ATOM   1016  CB  ARG A  71      13.573  15.153  -0.845  1.00  1.00           C  
ATOM   1017  CG  ARG A  71      13.187  13.880  -0.108  1.00  1.00           C  
ATOM   1018  CD  ARG A  71      13.820  12.631  -0.692  1.00  1.00           C  
ATOM   1019  NE  ARG A  71      13.464  12.358  -2.080  1.00  1.00           N  
ATOM   1020  CZ  ARG A  71      13.630  11.147  -2.680  1.00  1.00           C  
ATOM   1021  NH1 ARG A  71      14.059  10.099  -2.018  1.00  1.00           N  
ATOM   1022  NH2 ARG A  71      13.378  10.970  -3.947  1.00  1.00           N  
ATOM   1023  H   ARG A  71      14.389  17.926  -1.081  1.00  1.00           H  
ATOM   1024  HA  ARG A  71      12.001  16.418  -0.101  1.00  1.00           H  
ATOM   1025 1HB  ARG A  71      13.155  15.057  -1.838  1.00  1.00           H  
ATOM   1026 2HB  ARG A  71      14.658  15.172  -0.943  1.00  1.00           H  
ATOM   1027 1HG  ARG A  71      13.527  13.950   0.924  1.00  1.00           H  
ATOM   1028 2HG  ARG A  71      12.117  13.774  -0.111  1.00  1.00           H  
ATOM   1029 1HD  ARG A  71      14.904  12.730  -0.638  1.00  1.00           H  
ATOM   1030 2HD  ARG A  71      13.522  11.770  -0.102  1.00  1.00           H  
ATOM   1031  HE  ARG A  71      13.141  13.125  -2.652  1.00  1.00           H  
ATOM   1032 1HH1 ARG A  71      14.284  10.152  -1.033  1.00  1.00           H  
ATOM   1033 2HH1 ARG A  71      14.151   9.207  -2.537  1.00  1.00           H  
ATOM   1034 1HH2 ARG A  71      13.078  11.734  -4.547  1.00  1.00           H  
ATOM   1035 2HH2 ARG A  71      13.533  10.030  -4.330  1.00  1.00           H  
ATOM   1036  N   ASP A  72      12.876  16.335   2.189  1.00  1.10           N  
ATOM   1037  CA  ASP A  72      13.304  16.339   3.578  1.00  1.10           C  
ATOM   1038  C   ASP A  72      13.155  14.932   4.150  1.00  1.10           C  
ATOM   1039  O   ASP A  72      12.065  14.528   4.581  1.00  1.10           O  
ATOM   1040  CB  ASP A  72      12.480  17.353   4.378  1.00  1.10           C  
ATOM   1041  CG  ASP A  72      12.907  17.484   5.843  1.00  1.10           C  
ATOM   1042  OD1 ASP A  72      13.585  16.616   6.333  1.00  1.10           O  
ATOM   1043  OD2 ASP A  72      12.530  18.467   6.473  1.00  1.10           O  
ATOM   1044  H   ASP A  72      11.902  16.121   1.985  1.00  1.10           H  
ATOM   1045  HA  ASP A  72      14.355  16.623   3.625  1.00  1.10           H  
ATOM   1046 1HB  ASP A  72      12.557  18.334   3.902  1.00  1.10           H  
ATOM   1047 2HB  ASP A  72      11.427  17.060   4.346  1.00  1.10           H  
ATOM   1048  N   ASN A  73      14.259  14.183   4.174  1.00  1.16           N  
ATOM   1049  CA  ASN A  73      14.217  12.785   4.592  1.00  1.16           C  
ATOM   1050  C   ASN A  73      13.779  12.606   6.040  1.00  1.16           C  
ATOM   1051  O   ASN A  73      13.143  11.614   6.380  1.00  1.16           O  
ATOM   1052  CB  ASN A  73      15.564  12.128   4.381  1.00  1.16           C  
ATOM   1053  CG  ASN A  73      15.851  11.867   2.947  1.00  1.16           C  
ATOM   1054  OD1 ASN A  73      14.938  11.826   2.122  1.00  1.16           O  
ATOM   1055  ND2 ASN A  73      17.103  11.687   2.623  1.00  1.16           N  
ATOM   1056  H   ASN A  73      15.130  14.586   3.853  1.00  1.16           H  
ATOM   1057  HA  ASN A  73      13.484  12.269   3.974  1.00  1.16           H  
ATOM   1058 1HB  ASN A  73      16.348  12.768   4.789  1.00  1.16           H  
ATOM   1059 2HB  ASN A  73      15.597  11.183   4.925  1.00  1.16           H  
ATOM   1060 1HD2 ASN A  73      17.355  11.504   1.671  1.00  1.16           H  
ATOM   1061 2HD2 ASN A  73      17.812  11.728   3.327  1.00  1.16           H  
ATOM   1062  N   ALA A  74      14.067  13.587   6.889  1.00  1.17           N  
ATOM   1063  CA  ALA A  74      13.733  13.505   8.308  1.00  1.17           C  
ATOM   1064  C   ALA A  74      12.232  13.344   8.529  1.00  1.17           C  
ATOM   1065  O   ALA A  74      11.803  12.777   9.536  1.00  1.17           O  
ATOM   1066  CB  ALA A  74      14.218  14.744   9.036  1.00  1.17           C  
ATOM   1067  H   ALA A  74      14.532  14.422   6.545  1.00  1.17           H  
ATOM   1068  HA  ALA A  74      14.231  12.630   8.720  1.00  1.17           H  
ATOM   1069 1HB  ALA A  74      13.987  14.656  10.095  1.00  1.17           H  
ATOM   1070 2HB  ALA A  74      15.293  14.847   8.903  1.00  1.17           H  
ATOM   1071 3HB  ALA A  74      13.716  15.622   8.624  1.00  1.17           H  
ATOM   1072  N   LYS A  75      11.435  13.901   7.618  1.00  1.12           N  
ATOM   1073  CA  LYS A  75       9.988  13.861   7.728  1.00  1.12           C  
ATOM   1074  C   LYS A  75       9.375  13.007   6.627  1.00  1.12           C  
ATOM   1075  O   LYS A  75       8.166  13.077   6.386  1.00  1.12           O  
ATOM   1076  CB  LYS A  75       9.408  15.276   7.658  1.00  1.12           C  
ATOM   1077  CG  LYS A  75       9.841  16.206   8.799  1.00  1.12           C  
ATOM   1078  CD  LYS A  75       9.020  17.510   8.811  1.00  1.12           C  
ATOM   1079  CE  LYS A  75       9.395  18.474   7.674  1.00  1.12           C  
ATOM   1080  NZ  LYS A  75      10.727  19.091   7.870  1.00  1.12           N  
ATOM   1081  H   LYS A  75      11.844  14.334   6.787  1.00  1.12           H  
ATOM   1082  HA  LYS A  75       9.721  13.416   8.686  1.00  1.12           H  
ATOM   1083 1HB  LYS A  75       9.723  15.742   6.718  1.00  1.12           H  
ATOM   1084 2HB  LYS A  75       8.320  15.226   7.649  1.00  1.12           H  
ATOM   1085 1HG  LYS A  75       9.728  15.694   9.755  1.00  1.12           H  
ATOM   1086 2HG  LYS A  75      10.898  16.460   8.663  1.00  1.12           H  
ATOM   1087 1HD  LYS A  75       7.961  17.267   8.724  1.00  1.12           H  
ATOM   1088 2HD  LYS A  75       9.179  18.020   9.759  1.00  1.12           H  
ATOM   1089 1HE  LYS A  75       9.401  17.928   6.728  1.00  1.12           H  
ATOM   1090 2HE  LYS A  75       8.648  19.264   7.622  1.00  1.12           H  
ATOM   1091 1HZ  LYS A  75      10.946  19.700   7.093  1.00  1.12           H  
ATOM   1092 2HZ  LYS A  75      10.761  19.611   8.720  1.00  1.12           H  
ATOM   1093 3HZ  LYS A  75      11.458  18.370   7.879  1.00  1.12           H  
ATOM   1094  N   ASN A  76      10.224  12.296   5.876  1.00  1.02           N  
ATOM   1095  CA  ASN A  76       9.793  11.497   4.728  1.00  1.02           C  
ATOM   1096  C   ASN A  76       8.884  12.305   3.799  1.00  1.02           C  
ATOM   1097  O   ASN A  76       7.831  11.814   3.379  1.00  1.02           O  
ATOM   1098  CB  ASN A  76       9.123  10.200   5.135  1.00  1.02           C  
ATOM   1099  CG  ASN A  76      10.050   9.219   5.817  1.00  1.02           C  
ATOM   1100  OD1 ASN A  76      11.234   9.092   5.477  1.00  1.02           O  
ATOM   1101  ND2 ASN A  76       9.515   8.502   6.774  1.00  1.02           N  
ATOM   1102  H   ASN A  76      11.208  12.257   6.134  1.00  1.02           H  
ATOM   1103  HA  ASN A  76      10.684  11.241   4.171  1.00  1.02           H  
ATOM   1104 1HB  ASN A  76       8.278  10.408   5.792  1.00  1.02           H  
ATOM   1105 2HB  ASN A  76       8.725   9.721   4.240  1.00  1.02           H  
ATOM   1106 1HD2 ASN A  76      10.068   7.829   7.263  1.00  1.02           H  
ATOM   1107 2HD2 ASN A  76       8.548   8.625   7.009  1.00  1.02           H  
ATOM   1108  N   THR A  77       9.258  13.563   3.523  1.00  0.91           N  
ATOM   1109  CA  THR A  77       8.386  14.427   2.728  1.00  0.91           C  
ATOM   1110  C   THR A  77       9.045  15.143   1.544  1.00  0.91           C  
ATOM   1111  O   THR A  77      10.151  15.685   1.637  1.00  0.91           O  
ATOM   1112  CB  THR A  77       7.698  15.472   3.646  1.00  0.91           C  
ATOM   1113  OG1 THR A  77       6.927  14.793   4.673  1.00  0.91           O  
ATOM   1114  CG2 THR A  77       6.724  16.354   2.848  1.00  0.91           C  
ATOM   1115  H   THR A  77      10.146  13.913   3.889  1.00  0.91           H  
ATOM   1116  HA  THR A  77       7.606  13.801   2.311  1.00  0.91           H  
ATOM   1117  HB  THR A  77       8.457  16.095   4.119  1.00  0.91           H  
ATOM   1118  HG1 THR A  77       7.492  14.197   5.218  1.00  0.91           H  
ATOM   1119 1HG2 THR A  77       6.252  17.060   3.523  1.00  0.91           H  
ATOM   1120 2HG2 THR A  77       7.244  16.899   2.074  1.00  0.91           H  
ATOM   1121 3HG2 THR A  77       5.968  15.742   2.400  1.00  0.91           H  
ATOM   1122  N   VAL A  78       8.330  15.155   0.425  1.00  0.80           N  
ATOM   1123  CA  VAL A  78       8.734  15.867  -0.783  1.00  0.80           C  
ATOM   1124  C   VAL A  78       7.873  17.096  -0.985  1.00  0.80           C  
ATOM   1125  O   VAL A  78       6.658  17.075  -0.766  1.00  0.80           O  
ATOM   1126  CB  VAL A  78       8.681  14.957  -2.015  1.00  0.80           C  
ATOM   1127  CG1 VAL A  78       8.995  15.720  -3.307  1.00  0.80           C  
ATOM   1128  CG2 VAL A  78       9.687  13.909  -1.838  1.00  0.80           C  
ATOM   1129  H   VAL A  78       7.439  14.656   0.426  1.00  0.80           H  
ATOM   1130  HA  VAL A  78       9.762  16.197  -0.662  1.00  0.80           H  
ATOM   1131  HB  VAL A  78       7.684  14.521  -2.106  1.00  0.80           H  
ATOM   1132 1HG1 VAL A  78       8.961  15.031  -4.151  1.00  0.80           H  
ATOM   1133 2HG1 VAL A  78       8.267  16.510  -3.463  1.00  0.80           H  
ATOM   1134 3HG1 VAL A  78       9.990  16.158  -3.238  1.00  0.80           H  
ATOM   1135 1HG2 VAL A  78       9.653  13.289  -2.673  1.00  0.80           H  
ATOM   1136 2HG2 VAL A  78      10.662  14.371  -1.766  1.00  0.80           H  
ATOM   1137 3HG2 VAL A  78       9.472  13.342  -0.942  1.00  0.80           H  
ATOM   1138  N   TYR A  79       8.512  18.198  -1.336  1.00  0.72           N  
ATOM   1139  CA  TYR A  79       7.775  19.428  -1.531  1.00  0.72           C  
ATOM   1140  C   TYR A  79       7.938  19.971  -2.936  1.00  0.72           C  
ATOM   1141  O   TYR A  79       9.007  19.863  -3.542  1.00  0.72           O  
ATOM   1142  CB  TYR A  79       8.257  20.486  -0.550  1.00  0.72           C  
ATOM   1143  CG  TYR A  79       8.084  20.134   0.896  1.00  0.72           C  
ATOM   1144  CD1 TYR A  79       9.072  19.401   1.557  1.00  0.72           C  
ATOM   1145  CD2 TYR A  79       6.962  20.549   1.570  1.00  0.72           C  
ATOM   1146  CE1 TYR A  79       8.920  19.100   2.896  1.00  0.72           C  
ATOM   1147  CE2 TYR A  79       6.809  20.249   2.904  1.00  0.72           C  
ATOM   1148  CZ  TYR A  79       7.778  19.533   3.568  1.00  0.72           C  
ATOM   1149  OH  TYR A  79       7.607  19.240   4.900  1.00  0.72           O  
ATOM   1150  H   TYR A  79       9.519  18.162  -1.489  1.00  0.72           H  
ATOM   1151  HA  TYR A  79       6.720  19.236  -1.374  1.00  0.72           H  
ATOM   1152 1HB  TYR A  79       9.314  20.683  -0.725  1.00  0.72           H  
ATOM   1153 2HB  TYR A  79       7.715  21.416  -0.738  1.00  0.72           H  
ATOM   1154  HD1 TYR A  79       9.964  19.069   1.017  1.00  0.72           H  
ATOM   1155  HD2 TYR A  79       6.195  21.119   1.044  1.00  0.72           H  
ATOM   1156  HE1 TYR A  79       9.686  18.529   3.418  1.00  0.72           H  
ATOM   1157  HE2 TYR A  79       5.917  20.581   3.436  1.00  0.72           H  
ATOM   1158  HH  TYR A  79       6.758  19.582   5.194  1.00  0.72           H  
ATOM   1159  N   LEU A  80       6.875  20.592  -3.436  1.00  0.67           N  
ATOM   1160  CA  LEU A  80       6.902  21.262  -4.729  1.00  0.67           C  
ATOM   1161  C   LEU A  80       6.497  22.716  -4.535  1.00  0.67           C  
ATOM   1162  O   LEU A  80       5.365  23.018  -4.145  1.00  0.67           O  
ATOM   1163  CB  LEU A  80       5.942  20.591  -5.731  1.00  0.67           C  
ATOM   1164  CG  LEU A  80       5.869  21.257  -7.147  1.00  0.67           C  
ATOM   1165  CD1 LEU A  80       7.236  21.109  -7.840  1.00  0.67           C  
ATOM   1166  CD2 LEU A  80       4.732  20.628  -7.979  1.00  0.67           C  
ATOM   1167  H   LEU A  80       6.027  20.622  -2.872  1.00  0.67           H  
ATOM   1168  HA  LEU A  80       7.915  21.235  -5.130  1.00  0.67           H  
ATOM   1169 1HB  LEU A  80       6.274  19.579  -5.875  1.00  0.67           H  
ATOM   1170 2HB  LEU A  80       4.943  20.569  -5.311  1.00  0.67           H  
ATOM   1171  HG  LEU A  80       5.672  22.321  -7.031  1.00  0.67           H  
ATOM   1172 1HD1 LEU A  80       7.199  21.578  -8.810  1.00  0.67           H  
ATOM   1173 2HD1 LEU A  80       8.009  21.584  -7.231  1.00  0.67           H  
ATOM   1174 3HD1 LEU A  80       7.469  20.052  -7.959  1.00  0.67           H  
ATOM   1175 1HD2 LEU A  80       4.686  21.113  -8.954  1.00  0.67           H  
ATOM   1176 2HD2 LEU A  80       4.918  19.574  -8.109  1.00  0.67           H  
ATOM   1177 3HD2 LEU A  80       3.786  20.767  -7.466  1.00  0.67           H  
ATOM   1178  N   GLN A  81       7.423  23.621  -4.796  1.00  0.63           N  
ATOM   1179  CA  GLN A  81       7.180  25.040  -4.612  1.00  0.63           C  
ATOM   1180  C   GLN A  81       6.961  25.697  -5.953  1.00  0.63           C  
ATOM   1181  O   GLN A  81       7.856  25.708  -6.801  1.00  0.63           O  
ATOM   1182  CB  GLN A  81       8.354  25.707  -3.907  1.00  0.63           C  
ATOM   1183  CG  GLN A  81       8.187  27.204  -3.721  1.00  0.63           C  
ATOM   1184  CD  GLN A  81       7.177  27.566  -2.647  1.00  0.63           C  
ATOM   1185  OE1 GLN A  81       7.406  27.257  -1.466  1.00  0.63           O  
ATOM   1186  NE2 GLN A  81       6.079  28.198  -3.033  1.00  0.63           N  
ATOM   1187  H   GLN A  81       8.335  23.320  -5.127  1.00  0.63           H  
ATOM   1188  HA  GLN A  81       6.281  25.178  -4.017  1.00  0.63           H  
ATOM   1189 1HB  GLN A  81       8.487  25.259  -2.923  1.00  0.63           H  
ATOM   1190 2HB  GLN A  81       9.266  25.529  -4.475  1.00  0.63           H  
ATOM   1191 1HG  GLN A  81       9.148  27.633  -3.444  1.00  0.63           H  
ATOM   1192 2HG  GLN A  81       7.846  27.639  -4.667  1.00  0.63           H  
ATOM   1193 1HE2 GLN A  81       5.382  28.457  -2.366  1.00  0.63           H  
ATOM   1194 2HE2 GLN A  81       5.944  28.389  -4.013  1.00  0.63           H  
ATOM   1195  N   MET A  82       5.761  26.203  -6.177  1.00  0.61           N  
ATOM   1196  CA  MET A  82       5.465  26.789  -7.464  1.00  0.61           C  
ATOM   1197  C   MET A  82       5.391  28.302  -7.363  1.00  0.61           C  
ATOM   1198  O   MET A  82       4.566  28.832  -6.612  1.00  0.61           O  
ATOM   1199  CB  MET A  82       4.149  26.235  -7.947  1.00  0.61           C  
ATOM   1200  CG  MET A  82       4.116  24.711  -7.997  1.00  0.61           C  
ATOM   1201  SD  MET A  82       2.591  24.057  -8.663  1.00  0.61           S  
ATOM   1202  CE  MET A  82       1.469  24.369  -7.356  1.00  0.61           C  
ATOM   1203  H   MET A  82       5.039  26.169  -5.459  1.00  0.61           H  
ATOM   1204  HA  MET A  82       6.254  26.538  -8.169  1.00  0.61           H  
ATOM   1205 1HB  MET A  82       3.342  26.580  -7.301  1.00  0.61           H  
ATOM   1206 2HB  MET A  82       3.976  26.606  -8.937  1.00  0.61           H  
ATOM   1207 1HG  MET A  82       4.943  24.339  -8.578  1.00  0.61           H  
ATOM   1208 2HG  MET A  82       4.224  24.331  -6.978  1.00  0.61           H  
ATOM   1209 1HE  MET A  82       0.491  24.011  -7.639  1.00  0.61           H  
ATOM   1210 2HE  MET A  82       1.806  23.852  -6.463  1.00  0.61           H  
ATOM   1211 3HE  MET A  82       1.425  25.439  -7.162  1.00  0.61           H  
ATOM   1212  N   ASN A  83       6.261  28.998  -8.097  1.00  0.61           N  
ATOM   1213  CA  ASN A  83       6.291  30.459  -8.091  1.00  0.61           C  
ATOM   1214  C   ASN A  83       5.709  31.038  -9.374  1.00  0.61           C  
ATOM   1215  O   ASN A  83       5.697  30.370 -10.410  1.00  0.61           O  
ATOM   1216  CB  ASN A  83       7.709  30.960  -7.866  1.00  0.61           C  
ATOM   1217  CG  ASN A  83       8.241  30.667  -6.466  1.00  0.61           C  
ATOM   1218  OD1 ASN A  83       7.562  30.890  -5.439  1.00  0.61           O  
ATOM   1219  ND2 ASN A  83       9.454  30.165  -6.412  1.00  0.61           N  
ATOM   1220  H   ASN A  83       6.955  28.518  -8.676  1.00  0.61           H  
ATOM   1221  HA  ASN A  83       5.664  30.814  -7.276  1.00  0.61           H  
ATOM   1222 1HB  ASN A  83       8.373  30.495  -8.598  1.00  0.61           H  
ATOM   1223 2HB  ASN A  83       7.741  32.035  -8.038  1.00  0.61           H  
ATOM   1224 1HD2 ASN A  83       9.873  29.948  -5.531  1.00  0.61           H  
ATOM   1225 2HD2 ASN A  83       9.967  29.998  -7.259  1.00  0.61           H  
ATOM   1226  N   SER A  84       5.255  32.292  -9.305  1.00  0.61           N  
ATOM   1227  CA  SER A  84       4.736  33.013 -10.467  1.00  0.61           C  
ATOM   1228  C   SER A  84       3.652  32.220 -11.196  1.00  0.61           C  
ATOM   1229  O   SER A  84       3.709  32.048 -12.417  1.00  0.61           O  
ATOM   1230  CB  SER A  84       5.870  33.341 -11.419  1.00  0.61           C  
ATOM   1231  OG  SER A  84       6.833  34.150 -10.795  1.00  0.61           O  
ATOM   1232  H   SER A  84       5.259  32.764  -8.409  1.00  0.61           H  
ATOM   1233  HA  SER A  84       4.294  33.946 -10.113  1.00  0.61           H  
ATOM   1234 1HB  SER A  84       6.336  32.424 -11.779  1.00  0.61           H  
ATOM   1235 2HB  SER A  84       5.467  33.860 -12.286  1.00  0.61           H  
ATOM   1236  HG  SER A  84       6.366  34.937 -10.501  1.00  0.61           H  
ATOM   1237  N   LEU A  85       2.676  31.737 -10.435  1.00  0.63           N  
ATOM   1238  CA  LEU A  85       1.587  30.918 -10.961  1.00  0.63           C  
ATOM   1239  C   LEU A  85       0.707  31.601 -12.000  1.00  0.63           C  
ATOM   1240  O   LEU A  85       0.373  32.785 -11.901  1.00  0.63           O  
ATOM   1241  CB  LEU A  85       0.754  30.391  -9.793  1.00  0.63           C  
ATOM   1242  CG  LEU A  85       1.437  29.277  -8.963  1.00  0.63           C  
ATOM   1243  CD1 LEU A  85       0.665  28.983  -7.714  1.00  0.63           C  
ATOM   1244  CD2 LEU A  85       1.474  28.022  -9.822  1.00  0.63           C  
ATOM   1245  H   LEU A  85       2.701  31.948  -9.432  1.00  0.63           H  
ATOM   1246  HA  LEU A  85       2.040  30.052 -11.450  1.00  0.63           H  
ATOM   1247 1HB  LEU A  85       0.528  31.220  -9.120  1.00  0.63           H  
ATOM   1248 2HB  LEU A  85      -0.170  30.006 -10.184  1.00  0.63           H  
ATOM   1249  HG  LEU A  85       2.452  29.586  -8.681  1.00  0.63           H  
ATOM   1250 1HD1 LEU A  85       1.171  28.193  -7.175  1.00  0.63           H  
ATOM   1251 2HD1 LEU A  85       0.625  29.883  -7.095  1.00  0.63           H  
ATOM   1252 3HD1 LEU A  85      -0.339  28.664  -7.975  1.00  0.63           H  
ATOM   1253 1HD2 LEU A  85       1.919  27.221  -9.283  1.00  0.63           H  
ATOM   1254 2HD2 LEU A  85       0.456  27.740 -10.087  1.00  0.63           H  
ATOM   1255 3HD2 LEU A  85       2.044  28.215 -10.734  1.00  0.63           H  
ATOM   1256  N   LYS A  86       0.327  30.840 -13.016  1.00  0.64           N  
ATOM   1257  CA  LYS A  86      -0.538  31.325 -14.085  1.00  0.64           C  
ATOM   1258  C   LYS A  86      -1.872  30.586 -14.028  1.00  0.64           C  
ATOM   1259  O   LYS A  86      -1.923  29.483 -13.501  1.00  0.64           O  
ATOM   1260  CB  LYS A  86       0.134  31.100 -15.452  1.00  0.64           C  
ATOM   1261  CG  LYS A  86       1.400  31.903 -15.673  1.00  0.64           C  
ATOM   1262  CD  LYS A  86       1.939  31.675 -17.080  1.00  0.64           C  
ATOM   1263  CE  LYS A  86       3.204  32.479 -17.333  1.00  0.64           C  
ATOM   1264  NZ  LYS A  86       3.711  32.282 -18.722  1.00  0.64           N  
ATOM   1265  H   LYS A  86       0.660  29.867 -13.054  1.00  0.64           H  
ATOM   1266  HA  LYS A  86      -0.686  32.388 -13.934  1.00  0.64           H  
ATOM   1267 1HB  LYS A  86       0.411  30.042 -15.536  1.00  0.64           H  
ATOM   1268 2HB  LYS A  86      -0.552  31.315 -16.263  1.00  0.64           H  
ATOM   1269 1HG  LYS A  86       1.190  32.963 -15.531  1.00  0.64           H  
ATOM   1270 2HG  LYS A  86       2.157  31.598 -14.943  1.00  0.64           H  
ATOM   1271 1HD  LYS A  86       2.160  30.613 -17.212  1.00  0.64           H  
ATOM   1272 2HD  LYS A  86       1.182  31.959 -17.814  1.00  0.64           H  
ATOM   1273 1HE  LYS A  86       2.993  33.536 -17.178  1.00  0.64           H  
ATOM   1274 2HE  LYS A  86       3.975  32.165 -16.626  1.00  0.64           H  
ATOM   1275 1HZ  LYS A  86       4.550  32.828 -18.858  1.00  0.64           H  
ATOM   1276 2HZ  LYS A  86       3.917  31.304 -18.871  1.00  0.64           H  
ATOM   1277 3HZ  LYS A  86       3.004  32.578 -19.382  1.00  0.64           H  
ATOM   1278  N   PRO A  87      -2.979  31.125 -14.560  1.00  0.64           N  
ATOM   1279  CA  PRO A  87      -4.260  30.435 -14.690  1.00  0.64           C  
ATOM   1280  C   PRO A  87      -4.090  29.053 -15.341  1.00  0.64           C  
ATOM   1281  O   PRO A  87      -4.792  28.094 -15.001  1.00  0.64           O  
ATOM   1282  CB  PRO A  87      -5.052  31.405 -15.567  1.00  0.64           C  
ATOM   1283  CG  PRO A  87      -4.479  32.768 -15.215  1.00  0.64           C  
ATOM   1284  CD  PRO A  87      -2.996  32.523 -15.032  1.00  0.64           C  
ATOM   1285  HA  PRO A  87      -4.739  30.350 -13.708  1.00  0.64           H  
ATOM   1286 1HB  PRO A  87      -4.928  31.143 -16.629  1.00  0.64           H  
ATOM   1287 2HB  PRO A  87      -6.124  31.319 -15.336  1.00  0.64           H  
ATOM   1288 1HG  PRO A  87      -4.700  33.494 -16.011  1.00  0.64           H  
ATOM   1289 2HG  PRO A  87      -4.960  33.148 -14.296  1.00  0.64           H  
ATOM   1290 1HD  PRO A  87      -2.465  32.633 -15.986  1.00  0.64           H  
ATOM   1291 2HD  PRO A  87      -2.634  33.205 -14.273  1.00  0.64           H  
ATOM   1292  N   GLU A  88      -3.081  28.939 -16.216  1.00  0.64           N  
ATOM   1293  CA  GLU A  88      -2.725  27.727 -16.954  1.00  0.64           C  
ATOM   1294  C   GLU A  88      -2.261  26.594 -16.031  1.00  0.64           C  
ATOM   1295  O   GLU A  88      -2.259  25.430 -16.424  1.00  0.64           O  
ATOM   1296  CB  GLU A  88      -1.612  28.038 -17.958  1.00  0.64           C  
ATOM   1297  CG  GLU A  88      -2.028  28.979 -19.084  1.00  0.64           C  
ATOM   1298  CD  GLU A  88      -0.897  29.314 -20.039  1.00  0.64           C  
ATOM   1299  OE1 GLU A  88       0.211  28.889 -19.802  1.00  0.64           O  
ATOM   1300  OE2 GLU A  88      -1.146  30.002 -21.001  1.00  0.64           O  
ATOM   1301  H   GLU A  88      -2.538  29.762 -16.421  1.00  0.64           H  
ATOM   1302  HA  GLU A  88      -3.606  27.384 -17.497  1.00  0.64           H  
ATOM   1303 1HB  GLU A  88      -0.769  28.492 -17.433  1.00  0.64           H  
ATOM   1304 2HB  GLU A  88      -1.258  27.111 -18.406  1.00  0.64           H  
ATOM   1305 1HG  GLU A  88      -2.839  28.518 -19.646  1.00  0.64           H  
ATOM   1306 2HG  GLU A  88      -2.408  29.901 -18.641  1.00  0.64           H  
ATOM   1307  N   ASP A  89      -1.850  26.940 -14.811  1.00  0.64           N  
ATOM   1308  CA  ASP A  89      -1.358  25.968 -13.849  1.00  0.64           C  
ATOM   1309  C   ASP A  89      -2.508  25.362 -13.030  1.00  0.64           C  
ATOM   1310  O   ASP A  89      -2.266  24.502 -12.170  1.00  0.64           O  
ATOM   1311  CB  ASP A  89      -0.349  26.630 -12.888  1.00  0.64           C  
ATOM   1312  CG  ASP A  89       1.038  27.066 -13.483  1.00  0.64           C  
ATOM   1313  OD1 ASP A  89       1.759  26.287 -14.099  1.00  0.64           O  
ATOM   1314  OD2 ASP A  89       1.361  28.228 -13.333  1.00  0.64           O  
ATOM   1315  H   ASP A  89      -1.896  27.912 -14.519  1.00  0.64           H  
ATOM   1316  HA  ASP A  89      -0.868  25.165 -14.392  1.00  0.64           H  
ATOM   1317 1HB  ASP A  89      -0.818  27.512 -12.458  1.00  0.64           H  
ATOM   1318 2HB  ASP A  89      -0.155  25.953 -12.059  1.00  0.64           H  
ATOM   1319  N   THR A  90      -3.758  25.810 -13.272  1.00  0.63           N  
ATOM   1320  CA  THR A  90      -4.893  25.220 -12.564  1.00  0.63           C  
ATOM   1321  C   THR A  90      -4.985  23.749 -12.939  1.00  0.63           C  
ATOM   1322  O   THR A  90      -5.093  23.410 -14.119  1.00  0.63           O  
ATOM   1323  CB  THR A  90      -6.219  25.905 -12.944  1.00  0.63           C  
ATOM   1324  OG1 THR A  90      -6.169  27.310 -12.611  1.00  0.63           O  
ATOM   1325  CG2 THR A  90      -7.422  25.211 -12.296  1.00  0.63           C  
ATOM   1326  H   THR A  90      -3.939  26.541 -13.962  1.00  0.63           H  
ATOM   1327  HA  THR A  90      -4.725  25.308 -11.495  1.00  0.63           H  
ATOM   1328  HB  THR A  90      -6.340  25.834 -14.025  1.00  0.63           H  
ATOM   1329  HG1 THR A  90      -5.634  27.764 -13.308  1.00  0.63           H  
ATOM   1330 1HG2 THR A  90      -8.336  25.706 -12.614  1.00  0.63           H  
ATOM   1331 2HG2 THR A  90      -7.444  24.170 -12.614  1.00  0.63           H  
ATOM   1332 3HG2 THR A  90      -7.360  25.237 -11.240  1.00  0.63           H  
ATOM   1333  N   ALA A  91      -4.939  22.877 -11.943  1.00  0.62           N  
ATOM   1334  CA  ALA A  91      -4.932  21.439 -12.209  1.00  0.62           C  
ATOM   1335  C   ALA A  91      -4.968  20.621 -10.938  1.00  0.62           C  
ATOM   1336  O   ALA A  91      -4.768  21.148  -9.837  1.00  0.62           O  
ATOM   1337  CB  ALA A  91      -3.701  21.048 -12.990  1.00  0.62           C  
ATOM   1338  H   ALA A  91      -4.905  23.240 -10.990  1.00  0.62           H  
ATOM   1339  HA  ALA A  91      -5.822  21.196 -12.789  1.00  0.62           H  
ATOM   1340 1HB  ALA A  91      -3.723  19.983 -13.178  1.00  0.62           H  
ATOM   1341 2HB  ALA A  91      -3.632  21.567 -13.936  1.00  0.62           H  
ATOM   1342 3HB  ALA A  91      -2.851  21.299 -12.382  1.00  0.62           H  
ATOM   1343  N   VAL A  92      -5.157  19.315 -11.095  1.00  0.63           N  
ATOM   1344  CA  VAL A  92      -4.944  18.431  -9.970  1.00  0.63           C  
ATOM   1345  C   VAL A  92      -3.507  17.928 -10.042  1.00  0.63           C  
ATOM   1346  O   VAL A  92      -3.039  17.474 -11.090  1.00  0.63           O  
ATOM   1347  CB  VAL A  92      -5.919  17.248  -9.957  1.00  0.63           C  
ATOM   1348  CG1 VAL A  92      -5.594  16.330  -8.761  1.00  0.63           C  
ATOM   1349  CG2 VAL A  92      -7.327  17.767  -9.849  1.00  0.63           C  
ATOM   1350  H   VAL A  92      -5.378  18.920 -12.009  1.00  0.63           H  
ATOM   1351  HA  VAL A  92      -5.078  18.990  -9.052  1.00  0.63           H  
ATOM   1352  HB  VAL A  92      -5.801  16.671 -10.876  1.00  0.63           H  
ATOM   1353 1HG1 VAL A  92      -6.280  15.487  -8.744  1.00  0.63           H  
ATOM   1354 2HG1 VAL A  92      -4.575  15.962  -8.833  1.00  0.63           H  
ATOM   1355 3HG1 VAL A  92      -5.701  16.896  -7.843  1.00  0.63           H  
ATOM   1356 1HG2 VAL A  92      -8.025  16.934  -9.840  1.00  0.63           H  
ATOM   1357 2HG2 VAL A  92      -7.426  18.337  -8.925  1.00  0.63           H  
ATOM   1358 3HG2 VAL A  92      -7.544  18.415 -10.700  1.00  0.63           H  
ATOM   1359  N   TYR A  93      -2.790  18.059  -8.949  1.00  0.65           N  
ATOM   1360  CA  TYR A  93      -1.410  17.632  -8.876  1.00  0.65           C  
ATOM   1361  C   TYR A  93      -1.354  16.323  -8.146  1.00  0.65           C  
ATOM   1362  O   TYR A  93      -2.119  16.114  -7.208  1.00  0.65           O  
ATOM   1363  CB  TYR A  93      -0.591  18.708  -8.176  1.00  0.65           C  
ATOM   1364  CG  TYR A  93      -0.396  19.939  -9.025  1.00  0.65           C  
ATOM   1365  CD1 TYR A  93      -1.447  20.820  -9.214  1.00  0.65           C  
ATOM   1366  CD2 TYR A  93       0.849  20.212  -9.583  1.00  0.65           C  
ATOM   1367  CE1 TYR A  93      -1.270  21.941  -9.991  1.00  0.65           C  
ATOM   1368  CE2 TYR A  93       1.023  21.352 -10.338  1.00  0.65           C  
ATOM   1369  CZ  TYR A  93      -0.056  22.214 -10.547  1.00  0.65           C  
ATOM   1370  OH  TYR A  93       0.077  23.354 -11.328  1.00  0.65           O  
ATOM   1371  H   TYR A  93      -3.231  18.458  -8.128  1.00  0.65           H  
ATOM   1372  HA  TYR A  93      -1.027  17.482  -9.880  1.00  0.65           H  
ATOM   1373 1HB  TYR A  93      -1.089  19.001  -7.264  1.00  0.65           H  
ATOM   1374 2HB  TYR A  93       0.378  18.319  -7.916  1.00  0.65           H  
ATOM   1375  HD1 TYR A  93      -2.425  20.614  -8.772  1.00  0.65           H  
ATOM   1376  HD2 TYR A  93       1.684  19.526  -9.421  1.00  0.65           H  
ATOM   1377  HE1 TYR A  93      -2.095  22.618 -10.175  1.00  0.65           H  
ATOM   1378  HE2 TYR A  93       1.995  21.570 -10.780  1.00  0.65           H  
ATOM   1379  HH  TYR A  93      -0.823  23.733 -11.521  1.00  0.65           H  
ATOM   1380  N   TYR A  94      -0.465  15.440  -8.572  1.00  0.71           N  
ATOM   1381  CA  TYR A  94      -0.309  14.161  -7.901  1.00  0.71           C  
ATOM   1382  C   TYR A  94       1.134  13.868  -7.596  1.00  0.71           C  
ATOM   1383  O   TYR A  94       2.022  14.125  -8.407  1.00  0.71           O  
ATOM   1384  CB  TYR A  94      -0.820  13.010  -8.759  1.00  0.71           C  
ATOM   1385  CG  TYR A  94      -2.266  13.057  -9.150  1.00  0.71           C  
ATOM   1386  CD1 TYR A  94      -2.654  13.780 -10.274  1.00  0.71           C  
ATOM   1387  CD2 TYR A  94      -3.203  12.356  -8.412  1.00  0.71           C  
ATOM   1388  CE1 TYR A  94      -3.977  13.805 -10.643  1.00  0.71           C  
ATOM   1389  CE2 TYR A  94      -4.528  12.381  -8.783  1.00  0.71           C  
ATOM   1390  CZ  TYR A  94      -4.919  13.103  -9.895  1.00  0.71           C  
ATOM   1391  OH  TYR A  94      -6.250  13.128 -10.266  1.00  0.71           O  
ATOM   1392  H   TYR A  94       0.110  15.676  -9.376  1.00  0.71           H  
ATOM   1393  HA  TYR A  94      -0.846  14.186  -6.953  1.00  0.71           H  
ATOM   1394 1HB  TYR A  94      -0.231  12.967  -9.669  1.00  0.71           H  
ATOM   1395 2HB  TYR A  94      -0.654  12.086  -8.216  1.00  0.71           H  
ATOM   1396  HD1 TYR A  94      -1.912  14.330 -10.861  1.00  0.71           H  
ATOM   1397  HD2 TYR A  94      -2.891  11.782  -7.531  1.00  0.71           H  
ATOM   1398  HE1 TYR A  94      -4.284  14.368 -11.512  1.00  0.71           H  
ATOM   1399  HE2 TYR A  94      -5.267  11.831  -8.196  1.00  0.71           H  
ATOM   1400  HH  TYR A  94      -6.379  13.781 -10.964  1.00  0.71           H  
ATOM   1401  N   CYS A  95       1.346  13.252  -6.461  1.00  0.84           N  
ATOM   1402  CA  CYS A  95       2.641  12.792  -6.016  1.00  0.84           C  
ATOM   1403  C   CYS A  95       2.804  11.319  -6.306  1.00  0.84           C  
ATOM   1404  O   CYS A  95       1.874  10.524  -6.115  1.00  0.84           O  
ATOM   1405  CB  CYS A  95       2.808  13.046  -4.543  1.00  0.84           C  
ATOM   1406  SG  CYS A  95       4.305  12.478  -3.843  1.00  0.84           S  
ATOM   1407  H   CYS A  95       0.547  13.102  -5.843  1.00  0.84           H  
ATOM   1408  HA  CYS A  95       3.410  13.348  -6.548  1.00  0.84           H  
ATOM   1409 1HB  CYS A  95       2.731  14.112  -4.366  1.00  0.84           H  
ATOM   1410 2HB  CYS A  95       1.989  12.566  -4.012  1.00  0.84           H  
ATOM   1411  N   ALA A  96       3.983  10.946  -6.777  1.00  1.08           N  
ATOM   1412  CA  ALA A  96       4.236   9.546  -7.042  1.00  1.08           C  
ATOM   1413  C   ALA A  96       5.609   9.105  -6.546  1.00  1.08           C  
ATOM   1414  O   ALA A  96       6.557   9.896  -6.490  1.00  1.08           O  
ATOM   1415  CB  ALA A  96       4.113   9.268  -8.521  1.00  1.08           C  
ATOM   1416  H   ALA A  96       4.692  11.654  -6.957  1.00  1.08           H  
ATOM   1417  HA  ALA A  96       3.490   8.983  -6.508  1.00  1.08           H  
ATOM   1418 1HB  ALA A  96       4.260   8.202  -8.704  1.00  1.08           H  
ATOM   1419 2HB  ALA A  96       3.130   9.559  -8.856  1.00  1.08           H  
ATOM   1420 3HB  ALA A  96       4.860   9.836  -9.049  1.00  1.08           H  
ATOM   1421  N   ALA A  97       5.696   7.822  -6.176  1.00  1.50           N  
ATOM   1422  CA  ALA A  97       6.940   7.205  -5.712  1.00  1.50           C  
ATOM   1423  C   ALA A  97       7.350   6.006  -6.544  1.00  1.50           C  
ATOM   1424  O   ALA A  97       6.689   4.968  -6.496  1.00  1.50           O  
ATOM   1425  CB  ALA A  97       6.793   6.745  -4.278  1.00  1.50           C  
ATOM   1426  H   ALA A  97       4.847   7.263  -6.234  1.00  1.50           H  
ATOM   1427  HA  ALA A  97       7.732   7.950  -5.782  1.00  1.50           H  
ATOM   1428 1HB  ALA A  97       7.735   6.317  -3.935  1.00  1.50           H  
ATOM   1429 2HB  ALA A  97       6.525   7.579  -3.655  1.00  1.50           H  
ATOM   1430 3HB  ALA A  97       6.014   5.996  -4.217  1.00  1.50           H  
ATOM   1431  N   GLU A  98       8.435   6.139  -7.298  1.00  2.17           N  
ATOM   1432  CA  GLU A  98       8.903   5.075  -8.180  1.00  2.17           C  
ATOM   1433  C   GLU A  98       9.955   4.220  -7.510  1.00  2.17           C  
ATOM   1434  O   GLU A  98      11.038   4.701  -7.132  1.00  2.17           O  
ATOM   1435  CB  GLU A  98       9.534   5.643  -9.453  1.00  2.17           C  
ATOM   1436  CG  GLU A  98       9.998   4.576 -10.451  1.00  2.17           C  
ATOM   1437  CD  GLU A  98      10.808   5.128 -11.576  1.00  2.17           C  
ATOM   1438  OE1 GLU A  98      10.997   6.317 -11.634  1.00  2.17           O  
ATOM   1439  OE2 GLU A  98      11.220   4.350 -12.401  1.00  2.17           O  
ATOM   1440  H   GLU A  98       8.963   7.006  -7.255  1.00  2.17           H  
ATOM   1441  HA  GLU A  98       8.065   4.434  -8.445  1.00  2.17           H  
ATOM   1442 1HB  GLU A  98       8.812   6.284  -9.958  1.00  2.17           H  
ATOM   1443 2HB  GLU A  98      10.389   6.257  -9.188  1.00  2.17           H  
ATOM   1444 1HG  GLU A  98      10.595   3.838  -9.930  1.00  2.17           H  
ATOM   1445 2HG  GLU A  98       9.119   4.067 -10.852  1.00  2.17           H  
ATOM   1446  N   VAL A  99       9.694   2.928  -7.393  1.00  3.18           N  
ATOM   1447  CA  VAL A  99      10.695   2.103  -6.732  1.00  3.18           C  
ATOM   1448  C   VAL A  99      11.687   1.642  -7.792  1.00  3.18           C  
ATOM   1449  O   VAL A  99      11.709   0.495  -8.221  1.00  3.18           O  
ATOM   1450  CB  VAL A  99      10.013   0.933  -6.016  1.00  3.18           C  
ATOM   1451  CG1 VAL A  99      11.026   0.155  -5.224  1.00  3.18           C  
ATOM   1452  CG2 VAL A  99       8.899   1.495  -5.134  1.00  3.18           C  
ATOM   1453  H   VAL A  99       8.817   2.538  -7.753  1.00  3.18           H  
ATOM   1454  HA  VAL A  99      11.225   2.698  -5.985  1.00  3.18           H  
ATOM   1455  HB  VAL A  99       9.590   0.260  -6.735  1.00  3.18           H  
ATOM   1456 1HG1 VAL A  99      10.539  -0.678  -4.721  1.00  3.18           H  
ATOM   1457 2HG1 VAL A  99      11.796  -0.225  -5.897  1.00  3.18           H  
ATOM   1458 3HG1 VAL A  99      11.487   0.814  -4.480  1.00  3.18           H  
ATOM   1459 1HG2 VAL A  99       8.404   0.680  -4.617  1.00  3.18           H  
ATOM   1460 2HG2 VAL A  99       9.328   2.184  -4.409  1.00  3.18           H  
ATOM   1461 3HG2 VAL A  99       8.176   2.032  -5.758  1.00  3.18           H  
ATOM   1462  N   LEU A 100      12.532   2.575  -8.184  1.00  4.55           N  
ATOM   1463  CA  LEU A 100      13.418   2.413  -9.322  1.00  4.55           C  
ATOM   1464  C   LEU A 100      14.412   1.278  -9.237  1.00  4.55           C  
ATOM   1465  O   LEU A 100      15.166   1.143  -8.272  1.00  4.55           O  
ATOM   1466  CB  LEU A 100      14.196   3.712  -9.568  1.00  4.55           C  
ATOM   1467  CG  LEU A 100      15.177   3.688 -10.776  1.00  4.55           C  
ATOM   1468  CD1 LEU A 100      14.397   3.546 -12.090  1.00  4.55           C  
ATOM   1469  CD2 LEU A 100      15.997   4.963 -10.772  1.00  4.55           C  
ATOM   1470  H   LEU A 100      12.449   3.475  -7.719  1.00  4.55           H  
ATOM   1471  HA  LEU A 100      12.792   2.237 -10.195  1.00  4.55           H  
ATOM   1472 1HB  LEU A 100      13.475   4.518  -9.739  1.00  4.55           H  
ATOM   1473 2HB  LEU A 100      14.770   3.951  -8.672  1.00  4.55           H  
ATOM   1474  HG  LEU A 100      15.844   2.837 -10.686  1.00  4.55           H  
ATOM   1475 1HD1 LEU A 100      15.098   3.519 -12.931  1.00  4.55           H  
ATOM   1476 2HD1 LEU A 100      13.816   2.628 -12.086  1.00  4.55           H  
ATOM   1477 3HD1 LEU A 100      13.724   4.392 -12.208  1.00  4.55           H  
ATOM   1478 1HD2 LEU A 100      16.695   4.943 -11.611  1.00  4.55           H  
ATOM   1479 2HD2 LEU A 100      15.331   5.820 -10.870  1.00  4.55           H  
ATOM   1480 3HD2 LEU A 100      16.552   5.036  -9.837  1.00  4.55           H  
ATOM   1481  N   ASP A 101      14.438   0.491 -10.306  1.00  6.11           N  
ATOM   1482  CA  ASP A 101      15.400  -0.576 -10.474  1.00  6.11           C  
ATOM   1483  C   ASP A 101      16.648   0.004 -11.087  1.00  6.11           C  
ATOM   1484  O   ASP A 101      16.708   0.231 -12.290  1.00  6.11           O  
ATOM   1485  CB  ASP A 101      14.845  -1.709 -11.341  1.00  6.11           C  
ATOM   1486  CG  ASP A 101      15.868  -2.851 -11.596  1.00  6.11           C  
ATOM   1487  OD1 ASP A 101      17.078  -2.621 -11.463  1.00  6.11           O  
ATOM   1488  OD2 ASP A 101      15.439  -3.932 -11.926  1.00  6.11           O  
ATOM   1489  H   ASP A 101      13.764   0.661 -11.040  1.00  6.11           H  
ATOM   1490  HA  ASP A 101      15.651  -0.982  -9.494  1.00  6.11           H  
ATOM   1491 1HB  ASP A 101      13.958  -2.132 -10.858  1.00  6.11           H  
ATOM   1492 2HB  ASP A 101      14.530  -1.302 -12.305  1.00  6.11           H  
ATOM   1493  N   TYR A 102      17.652   0.231 -10.255  1.00  7.54           N  
ATOM   1494  CA  TYR A 102      18.888   0.914 -10.626  1.00  7.54           C  
ATOM   1495  C   TYR A 102      19.600   0.374 -11.877  1.00  7.54           C  
ATOM   1496  O   TYR A 102      20.470   1.059 -12.422  1.00  7.54           O  
ATOM   1497  CB  TYR A 102      19.845   0.917  -9.431  1.00  7.54           C  
ATOM   1498  CG  TYR A 102      20.509  -0.412  -9.127  1.00  7.54           C  
ATOM   1499  CD1 TYR A 102      21.757  -0.700  -9.661  1.00  7.54           C  
ATOM   1500  CD2 TYR A 102      19.868  -1.342  -8.324  1.00  7.54           C  
ATOM   1501  CE1 TYR A 102      22.367  -1.907  -9.382  1.00  7.54           C  
ATOM   1502  CE2 TYR A 102      20.476  -2.553  -8.051  1.00  7.54           C  
ATOM   1503  CZ  TYR A 102      21.721  -2.836  -8.575  1.00  7.54           C  
ATOM   1504  OH  TYR A 102      22.326  -4.041  -8.302  1.00  7.54           O  
ATOM   1505  H   TYR A 102      17.519  -0.032  -9.286  1.00  7.54           H  
ATOM   1506  HA  TYR A 102      18.628   1.951 -10.840  1.00  7.54           H  
ATOM   1507 1HB  TYR A 102      20.631   1.653  -9.604  1.00  7.54           H  
ATOM   1508 2HB  TYR A 102      19.300   1.231  -8.541  1.00  7.54           H  
ATOM   1509  HD1 TYR A 102      22.257   0.030 -10.298  1.00  7.54           H  
ATOM   1510  HD2 TYR A 102      18.885  -1.118  -7.910  1.00  7.54           H  
ATOM   1511  HE1 TYR A 102      23.348  -2.131  -9.799  1.00  7.54           H  
ATOM   1512  HE2 TYR A 102      19.971  -3.286  -7.420  1.00  7.54           H  
ATOM   1513  HH  TYR A 102      23.181  -4.075  -8.739  1.00  7.54           H  
ATOM   1514  N   THR A 103      19.285  -0.851 -12.319  1.00  8.51           N  
ATOM   1515  CA  THR A 103      19.968  -1.400 -13.483  1.00  8.51           C  
ATOM   1516  C   THR A 103      19.307  -0.997 -14.820  1.00  8.51           C  
ATOM   1517  O   THR A 103      19.868  -1.262 -15.888  1.00  8.51           O  
ATOM   1518  CB  THR A 103      20.103  -2.939 -13.378  1.00  8.51           C  
ATOM   1519  OG1 THR A 103      18.827  -3.572 -13.350  1.00  8.51           O  
ATOM   1520  CG2 THR A 103      20.818  -3.288 -12.115  1.00  8.51           C  
ATOM   1521  H   THR A 103      18.535  -1.396 -11.869  1.00  8.51           H  
ATOM   1522  HA  THR A 103      20.980  -0.998 -13.492  1.00  8.51           H  
ATOM   1523  HB  THR A 103      20.666  -3.310 -14.231  1.00  8.51           H  
ATOM   1524  HG1 THR A 103      18.274  -3.214 -12.613  1.00  8.51           H  
ATOM   1525 1HG2 THR A 103      20.924  -4.369 -12.037  1.00  8.51           H  
ATOM   1526 2HG2 THR A 103      21.801  -2.825 -12.118  1.00  8.51           H  
ATOM   1527 3HG2 THR A 103      20.235  -2.919 -11.272  1.00  8.51           H  
ATOM   1528  N   PHE A 104      18.126  -0.361 -14.766  1.00  8.81           N  
ATOM   1529  CA  PHE A 104      17.402   0.048 -15.979  1.00  8.81           C  
ATOM   1530  C   PHE A 104      16.934   1.508 -15.964  1.00  8.81           C  
ATOM   1531  O   PHE A 104      16.580   2.061 -14.930  1.00  8.81           O  
ATOM   1532  CB  PHE A 104      16.157  -0.819 -16.197  1.00  8.81           C  
ATOM   1533  CG  PHE A 104      16.417  -2.268 -16.414  1.00  8.81           C  
ATOM   1534  CD1 PHE A 104      16.501  -3.132 -15.347  1.00  8.81           C  
ATOM   1535  CD2 PHE A 104      16.570  -2.777 -17.695  1.00  8.81           C  
ATOM   1536  CE1 PHE A 104      16.736  -4.475 -15.539  1.00  8.81           C  
ATOM   1537  CE2 PHE A 104      16.807  -4.123 -17.897  1.00  8.81           C  
ATOM   1538  CZ  PHE A 104      16.891  -4.974 -16.814  1.00  8.81           C  
ATOM   1539  H   PHE A 104      17.717  -0.164 -13.851  1.00  8.81           H  
ATOM   1540  HA  PHE A 104      18.070  -0.081 -16.830  1.00  8.81           H  
ATOM   1541 1HB  PHE A 104      15.502  -0.722 -15.327  1.00  8.81           H  
ATOM   1542 2HB  PHE A 104      15.613  -0.451 -17.054  1.00  8.81           H  
ATOM   1543  HD1 PHE A 104      16.382  -2.744 -14.335  1.00  8.81           H  
ATOM   1544  HD2 PHE A 104      16.503  -2.101 -18.548  1.00  8.81           H  
ATOM   1545  HE1 PHE A 104      16.801  -5.137 -14.672  1.00  8.81           H  
ATOM   1546  HE2 PHE A 104      16.927  -4.511 -18.907  1.00  8.81           H  
ATOM   1547  HZ  PHE A 104      17.078  -6.036 -16.965  1.00  8.81           H  
ATOM   1548  N   ALA A 105      16.841   2.116 -17.152  1.00  8.44           N  
ATOM   1549  CA  ALA A 105      16.247   3.456 -17.272  1.00  8.44           C  
ATOM   1550  C   ALA A 105      14.713   3.376 -17.316  1.00  8.44           C  
ATOM   1551  O   ALA A 105      14.016   4.389 -17.265  1.00  8.44           O  
ATOM   1552  CB  ALA A 105      16.762   4.149 -18.520  1.00  8.44           C  
ATOM   1553  H   ALA A 105      17.177   1.647 -17.982  1.00  8.44           H  
ATOM   1554  HA  ALA A 105      16.532   4.036 -16.394  1.00  8.44           H  
ATOM   1555 1HB  ALA A 105      16.329   5.147 -18.582  1.00  8.44           H  
ATOM   1556 2HB  ALA A 105      17.847   4.227 -18.475  1.00  8.44           H  
ATOM   1557 3HB  ALA A 105      16.474   3.575 -19.399  1.00  8.44           H  
ATOM   1558  N   TYR A 106      14.212   2.156 -17.459  1.00  7.49           N  
ATOM   1559  CA  TYR A 106      12.793   1.834 -17.551  1.00  7.49           C  
ATOM   1560  C   TYR A 106      12.028   2.232 -16.296  1.00  7.49           C  
ATOM   1561  O   TYR A 106      12.460   1.927 -15.183  1.00  7.49           O  
ATOM   1562  CB  TYR A 106      12.653   0.331 -17.815  1.00  7.49           C  
ATOM   1563  CG  TYR A 106      11.244  -0.178 -17.912  1.00  7.49           C  
ATOM   1564  CD1 TYR A 106      10.490   0.065 -19.049  1.00  7.49           C  
ATOM   1565  CD2 TYR A 106      10.709  -0.915 -16.866  1.00  7.49           C  
ATOM   1566  CE1 TYR A 106       9.200  -0.419 -19.135  1.00  7.49           C  
ATOM   1567  CE2 TYR A 106       9.421  -1.401 -16.952  1.00  7.49           C  
ATOM   1568  CZ  TYR A 106       8.666  -1.154 -18.082  1.00  7.49           C  
ATOM   1569  OH  TYR A 106       7.379  -1.636 -18.167  1.00  7.49           O  
ATOM   1570  H   TYR A 106      14.867   1.396 -17.490  1.00  7.49           H  
ATOM   1571  HA  TYR A 106      12.368   2.387 -18.389  1.00  7.49           H  
ATOM   1572 1HB  TYR A 106      13.169   0.077 -18.741  1.00  7.49           H  
ATOM   1573 2HB  TYR A 106      13.145  -0.215 -17.012  1.00  7.49           H  
ATOM   1574  HD1 TYR A 106      10.914   0.640 -19.871  1.00  7.49           H  
ATOM   1575  HD2 TYR A 106      11.304  -1.107 -15.974  1.00  7.49           H  
ATOM   1576  HE1 TYR A 106       8.604  -0.226 -20.026  1.00  7.49           H  
ATOM   1577  HE2 TYR A 106       9.001  -1.974 -16.128  1.00  7.49           H  
ATOM   1578  HH  TYR A 106       7.141  -2.050 -17.334  1.00  7.49           H  
ATOM   1579  N   LEU A 107      10.879   2.888 -16.463  1.00  6.13           N  
ATOM   1580  CA  LEU A 107      10.099   3.258 -15.289  1.00  6.13           C  
ATOM   1581  C   LEU A 107       9.620   2.017 -14.562  1.00  6.13           C  
ATOM   1582  O   LEU A 107       9.003   1.144 -15.173  1.00  6.13           O  
ATOM   1583  CB  LEU A 107       8.868   4.081 -15.686  1.00  6.13           C  
ATOM   1584  CG  LEU A 107       9.128   5.482 -16.240  1.00  6.13           C  
ATOM   1585  CD1 LEU A 107       7.820   6.079 -16.738  1.00  6.13           C  
ATOM   1586  CD2 LEU A 107       9.713   6.339 -15.139  1.00  6.13           C  
ATOM   1587  H   LEU A 107      10.558   3.127 -17.388  1.00  6.13           H  
ATOM   1588  HA  LEU A 107      10.730   3.841 -14.624  1.00  6.13           H  
ATOM   1589 1HB  LEU A 107       8.308   3.524 -16.433  1.00  6.13           H  
ATOM   1590 2HB  LEU A 107       8.240   4.188 -14.797  1.00  6.13           H  
ATOM   1591  HG  LEU A 107       9.827   5.428 -17.075  1.00  6.13           H  
ATOM   1592 1HD1 LEU A 107       8.002   7.079 -17.132  1.00  6.13           H  
ATOM   1593 2HD1 LEU A 107       7.409   5.449 -17.527  1.00  6.13           H  
ATOM   1594 3HD1 LEU A 107       7.110   6.137 -15.913  1.00  6.13           H  
ATOM   1595 1HD2 LEU A 107       9.904   7.343 -15.515  1.00  6.13           H  
ATOM   1596 2HD2 LEU A 107       9.013   6.391 -14.302  1.00  6.13           H  
ATOM   1597 3HD2 LEU A 107      10.653   5.897 -14.789  1.00  6.13           H  
ATOM   1598  N   TYR A 108       9.820   1.982 -13.255  1.00  4.65           N  
ATOM   1599  CA  TYR A 108       9.367   0.852 -12.461  1.00  4.65           C  
ATOM   1600  C   TYR A 108       7.968   1.168 -11.931  1.00  4.65           C  
ATOM   1601  O   TYR A 108       7.440   2.257 -12.161  1.00  4.65           O  
ATOM   1602  CB  TYR A 108      10.352   0.566 -11.313  1.00  4.65           C  
ATOM   1603  CG  TYR A 108      10.128  -0.776 -10.588  1.00  4.65           C  
ATOM   1604  CD1 TYR A 108      10.592  -1.938 -11.175  1.00  4.65           C  
ATOM   1605  CD2 TYR A 108       9.473  -0.845  -9.364  1.00  4.65           C  
ATOM   1606  CE1 TYR A 108      10.403  -3.154 -10.545  1.00  4.65           C  
ATOM   1607  CE2 TYR A 108       9.282  -2.050  -8.735  1.00  4.65           C  
ATOM   1608  CZ  TYR A 108       9.743  -3.204  -9.321  1.00  4.65           C  
ATOM   1609  OH  TYR A 108       9.552  -4.416  -8.695  1.00  4.65           O  
ATOM   1610  H   TYR A 108      10.333   2.756 -12.817  1.00  4.65           H  
ATOM   1611  HA  TYR A 108       9.298  -0.028 -13.099  1.00  4.65           H  
ATOM   1612 1HB  TYR A 108      11.372   0.582 -11.695  1.00  4.65           H  
ATOM   1613 2HB  TYR A 108      10.272   1.363 -10.572  1.00  4.65           H  
ATOM   1614  HD1 TYR A 108      11.108  -1.895 -12.135  1.00  4.65           H  
ATOM   1615  HD2 TYR A 108       9.109   0.071  -8.909  1.00  4.65           H  
ATOM   1616  HE1 TYR A 108      10.770  -4.069 -11.009  1.00  4.65           H  
ATOM   1617  HE2 TYR A 108       8.766  -2.089  -7.777  1.00  4.65           H  
ATOM   1618  HH  TYR A 108       9.935  -5.116  -9.230  1.00  4.65           H  
ATOM   1619  N   HIS A 109       7.365   0.217 -11.235  1.00  3.34           N  
ATOM   1620  CA  HIS A 109       6.080   0.433 -10.597  1.00  3.34           C  
ATOM   1621  C   HIS A 109       6.188   1.608  -9.636  1.00  3.34           C  
ATOM   1622  O   HIS A 109       7.205   1.761  -8.940  1.00  3.34           O  
ATOM   1623  CB  HIS A 109       5.642  -0.824  -9.829  1.00  3.34           C  
ATOM   1624  CG  HIS A 109       4.254  -0.745  -9.226  1.00  3.34           C  
ATOM   1625  ND1 HIS A 109       3.988  -0.056  -8.058  1.00  3.34           N  
ATOM   1626  CD2 HIS A 109       3.070  -1.264  -9.631  1.00  3.34           C  
ATOM   1627  CE1 HIS A 109       2.705  -0.148  -7.773  1.00  3.34           C  
ATOM   1628  NE2 HIS A 109       2.121  -0.880  -8.711  1.00  3.34           N  
ATOM   1629  H   HIS A 109       7.826  -0.673 -11.116  1.00  3.34           H  
ATOM   1630  HA  HIS A 109       5.326   0.671 -11.345  1.00  3.34           H  
ATOM   1631 1HB  HIS A 109       5.677  -1.686 -10.496  1.00  3.34           H  
ATOM   1632 2HB  HIS A 109       6.346  -1.013  -9.021  1.00  3.34           H  
ATOM   1633  HD1 HIS A 109       4.653   0.449  -7.507  1.00  3.34           H  
ATOM   1634  HD2 HIS A 109       2.784  -1.875 -10.487  1.00  3.34           H  
ATOM   1635  HE1 HIS A 109       2.301   0.341  -6.886  1.00  3.34           H  
ATOM   1636  N   ALA A 110       5.133   2.418  -9.601  1.00  2.33           N  
ATOM   1637  CA  ALA A 110       5.101   3.565  -8.723  1.00  2.33           C  
ATOM   1638  C   ALA A 110       3.806   3.639  -7.952  1.00  2.33           C  
ATOM   1639  O   ALA A 110       2.755   3.196  -8.419  1.00  2.33           O  
ATOM   1640  CB  ALA A 110       5.274   4.853  -9.513  1.00  2.33           C  
ATOM   1641  H   ALA A 110       4.342   2.229 -10.200  1.00  2.33           H  
ATOM   1642  HA  ALA A 110       5.907   3.446  -8.014  1.00  2.33           H  
ATOM   1643 1HB  ALA A 110       5.271   5.700  -8.822  1.00  2.33           H  
ATOM   1644 2HB  ALA A 110       6.219   4.827 -10.053  1.00  2.33           H  
ATOM   1645 3HB  ALA A 110       4.456   4.962 -10.218  1.00  2.33           H  
ATOM   1646  N   TYR A 111       3.896   4.234  -6.781  1.00  1.64           N  
ATOM   1647  CA  TYR A 111       2.743   4.448  -5.935  1.00  1.64           C  
ATOM   1648  C   TYR A 111       2.274   5.860  -6.127  1.00  1.64           C  
ATOM   1649  O   TYR A 111       3.088   6.746  -6.350  1.00  1.64           O  
ATOM   1650  CB  TYR A 111       3.125   4.177  -4.503  1.00  1.64           C  
ATOM   1651  CG  TYR A 111       3.474   2.743  -4.324  1.00  1.64           C  
ATOM   1652  CD1 TYR A 111       4.780   2.323  -4.571  1.00  1.64           C  
ATOM   1653  CD2 TYR A 111       2.513   1.834  -3.917  1.00  1.64           C  
ATOM   1654  CE1 TYR A 111       5.111   0.994  -4.405  1.00  1.64           C  
ATOM   1655  CE2 TYR A 111       2.851   0.506  -3.750  1.00  1.64           C  
ATOM   1656  CZ  TYR A 111       4.144   0.087  -3.990  1.00  1.64           C  
ATOM   1657  OH  TYR A 111       4.478  -1.238  -3.821  1.00  1.64           O  
ATOM   1658  H   TYR A 111       4.820   4.542  -6.479  1.00  1.64           H  
ATOM   1659  HA  TYR A 111       1.941   3.775  -6.237  1.00  1.64           H  
ATOM   1660 1HB  TYR A 111       3.980   4.784  -4.221  1.00  1.64           H  
ATOM   1661 2HB  TYR A 111       2.299   4.425  -3.833  1.00  1.64           H  
ATOM   1662  HD1 TYR A 111       5.538   3.043  -4.895  1.00  1.64           H  
ATOM   1663  HD2 TYR A 111       1.494   2.169  -3.723  1.00  1.64           H  
ATOM   1664  HE1 TYR A 111       6.123   0.660  -4.594  1.00  1.64           H  
ATOM   1665  HE2 TYR A 111       2.097  -0.209  -3.426  1.00  1.64           H  
ATOM   1666  HH  TYR A 111       5.421  -1.354  -3.963  1.00  1.64           H  
ATOM   1667  N   TRP A 112       0.970   6.077  -6.046  1.00  1.19           N  
ATOM   1668  CA  TRP A 112       0.418   7.416  -6.220  1.00  1.19           C  
ATOM   1669  C   TRP A 112      -0.387   7.863  -5.014  1.00  1.19           C  
ATOM   1670  O   TRP A 112      -1.054   7.050  -4.370  1.00  1.19           O  
ATOM   1671  CB  TRP A 112      -0.460   7.414  -7.464  1.00  1.19           C  
ATOM   1672  CG  TRP A 112       0.334   7.203  -8.724  1.00  1.19           C  
ATOM   1673  CD1 TRP A 112       0.837   6.024  -9.206  1.00  1.19           C  
ATOM   1674  CD2 TRP A 112       0.668   8.202  -9.693  1.00  1.19           C  
ATOM   1675  NE1 TRP A 112       1.484   6.238 -10.388  1.00  1.19           N  
ATOM   1676  CE2 TRP A 112       1.387   7.563 -10.709  1.00  1.19           C  
ATOM   1677  CE3 TRP A 112       0.415   9.563  -9.787  1.00  1.19           C  
ATOM   1678  CZ2 TRP A 112       1.859   8.248 -11.805  1.00  1.19           C  
ATOM   1679  CZ3 TRP A 112       0.878  10.245 -10.887  1.00  1.19           C  
ATOM   1680  CH2 TRP A 112       1.582   9.601 -11.874  1.00  1.19           C  
ATOM   1681  H   TRP A 112       0.346   5.303  -5.866  1.00  1.19           H  
ATOM   1682  HA  TRP A 112       1.234   8.118  -6.367  1.00  1.19           H  
ATOM   1683 1HB  TRP A 112      -1.209   6.627  -7.385  1.00  1.19           H  
ATOM   1684 2HB  TRP A 112      -0.988   8.368  -7.536  1.00  1.19           H  
ATOM   1685  HD1 TRP A 112       0.747   5.054  -8.716  1.00  1.19           H  
ATOM   1686  HE1 TRP A 112       1.947   5.526 -10.937  1.00  1.19           H  
ATOM   1687  HE3 TRP A 112      -0.142  10.066  -9.005  1.00  1.19           H  
ATOM   1688  HZ2 TRP A 112       2.419   7.757 -12.602  1.00  1.19           H  
ATOM   1689  HZ3 TRP A 112       0.669  11.297 -10.952  1.00  1.19           H  
ATOM   1690  HH2 TRP A 112       1.930  10.165 -12.732  1.00  1.19           H  
ATOM   1691  N   GLY A 113      -0.343   9.161  -4.737  1.00  0.93           N  
ATOM   1692  CA  GLY A 113      -1.120   9.736  -3.649  1.00  0.93           C  
ATOM   1693  C   GLY A 113      -2.536  10.066  -4.090  1.00  0.93           C  
ATOM   1694  O   GLY A 113      -2.935   9.779  -5.218  1.00  0.93           O  
ATOM   1695  H   GLY A 113       0.273   9.761  -5.289  1.00  0.93           H  
ATOM   1696 1HA  GLY A 113      -1.152   9.041  -2.810  1.00  0.93           H  
ATOM   1697 2HA  GLY A 113      -0.626  10.643  -3.298  1.00  0.93           H  
ATOM   1698  N   GLN A 114      -3.287  10.688  -3.189  1.00  0.78           N  
ATOM   1699  CA  GLN A 114      -4.678  11.063  -3.428  1.00  0.78           C  
ATOM   1700  C   GLN A 114      -4.861  12.137  -4.499  1.00  0.78           C  
ATOM   1701  O   GLN A 114      -5.866  12.150  -5.213  1.00  0.78           O  
ATOM   1702  CB  GLN A 114      -5.313  11.557  -2.127  1.00  0.78           C  
ATOM   1703  CG  GLN A 114      -5.519  10.478  -1.069  1.00  0.78           C  
ATOM   1704  CD  GLN A 114      -6.158  11.027   0.216  1.00  0.78           C  
ATOM   1705  OE1 GLN A 114      -6.051  12.225   0.527  1.00  0.78           O  
ATOM   1706  NE2 GLN A 114      -6.826  10.153   0.963  1.00  0.78           N  
ATOM   1707  H   GLN A 114      -2.877  10.894  -2.291  1.00  0.78           H  
ATOM   1708  HA  GLN A 114      -5.212  10.172  -3.760  1.00  0.78           H  
ATOM   1709 1HB  GLN A 114      -4.686  12.342  -1.696  1.00  0.78           H  
ATOM   1710 2HB  GLN A 114      -6.282  12.005  -2.349  1.00  0.78           H  
ATOM   1711 1HG  GLN A 114      -6.174   9.708  -1.475  1.00  0.78           H  
ATOM   1712 2HG  GLN A 114      -4.550  10.048  -0.808  1.00  0.78           H  
ATOM   1713 1HE2 GLN A 114      -7.261  10.451   1.814  1.00  0.78           H  
ATOM   1714 2HE2 GLN A 114      -6.889   9.198   0.680  1.00  0.78           H  
ATOM   1715  N   GLY A 115      -3.905  13.051  -4.580  1.00  0.69           N  
ATOM   1716  CA  GLY A 115      -3.970  14.177  -5.493  1.00  0.69           C  
ATOM   1717  C   GLY A 115      -4.507  15.416  -4.797  1.00  0.69           C  
ATOM   1718  O   GLY A 115      -5.250  15.317  -3.814  1.00  0.69           O  
ATOM   1719  H   GLY A 115      -3.085  12.969  -3.992  1.00  0.69           H  
ATOM   1720 1HA  GLY A 115      -2.976  14.370  -5.876  1.00  0.69           H  
ATOM   1721 2HA  GLY A 115      -4.601  13.935  -6.343  1.00  0.69           H  
ATOM   1722  N   THR A 116      -4.166  16.587  -5.326  1.00  0.65           N  
ATOM   1723  CA  THR A 116      -4.625  17.841  -4.745  1.00  0.65           C  
ATOM   1724  C   THR A 116      -4.954  18.886  -5.801  1.00  0.65           C  
ATOM   1725  O   THR A 116      -4.244  19.041  -6.790  1.00  0.65           O  
ATOM   1726  CB  THR A 116      -3.531  18.392  -3.822  1.00  0.65           C  
ATOM   1727  OG1 THR A 116      -3.968  19.616  -3.225  1.00  0.65           O  
ATOM   1728  CG2 THR A 116      -2.280  18.613  -4.620  1.00  0.65           C  
ATOM   1729  H   THR A 116      -3.526  16.579  -6.119  1.00  0.65           H  
ATOM   1730  HA  THR A 116      -5.525  17.648  -4.164  1.00  0.65           H  
ATOM   1731  HB  THR A 116      -3.321  17.663  -3.035  1.00  0.65           H  
ATOM   1732  HG1 THR A 116      -4.431  20.140  -3.892  1.00  0.65           H  
ATOM   1733 1HG2 THR A 116      -1.513  18.963  -3.976  1.00  0.65           H  
ATOM   1734 2HG2 THR A 116      -1.962  17.666  -5.066  1.00  0.65           H  
ATOM   1735 3HG2 THR A 116      -2.473  19.342  -5.403  1.00  0.65           H  
ATOM   1736  N   GLN A 117      -6.002  19.657  -5.552  1.00  0.64           N  
ATOM   1737  CA  GLN A 117      -6.413  20.693  -6.496  1.00  0.64           C  
ATOM   1738  C   GLN A 117      -5.817  22.054  -6.217  1.00  0.64           C  
ATOM   1739  O   GLN A 117      -5.898  22.563  -5.093  1.00  0.64           O  
ATOM   1740  CB  GLN A 117      -7.944  20.801  -6.530  1.00  0.64           C  
ATOM   1741  CG  GLN A 117      -8.521  21.970  -7.394  1.00  0.64           C  
ATOM   1742  CD  GLN A 117      -8.343  21.833  -8.921  1.00  0.64           C  
ATOM   1743  OE1 GLN A 117      -8.311  20.732  -9.477  1.00  0.64           O  
ATOM   1744  NE2 GLN A 117      -8.271  22.975  -9.604  1.00  0.64           N  
ATOM   1745  H   GLN A 117      -6.547  19.499  -4.714  1.00  0.64           H  
ATOM   1746  HA  GLN A 117      -6.080  20.398  -7.489  1.00  0.64           H  
ATOM   1747 1HB  GLN A 117      -8.359  19.872  -6.920  1.00  0.64           H  
ATOM   1748 2HB  GLN A 117      -8.320  20.924  -5.514  1.00  0.64           H  
ATOM   1749 1HG  GLN A 117      -9.588  22.041  -7.195  1.00  0.64           H  
ATOM   1750 2HG  GLN A 117      -8.035  22.900  -7.090  1.00  0.64           H  
ATOM   1751 1HE2 GLN A 117      -8.179  22.961 -10.594  1.00  0.64           H  
ATOM   1752 2HE2 GLN A 117      -8.344  23.870  -9.123  1.00  0.64           H  
ATOM   1753  N   VAL A 118      -5.226  22.622  -7.258  1.00  0.67           N  
ATOM   1754  CA  VAL A 118      -4.674  23.962  -7.236  1.00  0.67           C  
ATOM   1755  C   VAL A 118      -5.412  24.803  -8.246  1.00  0.67           C  
ATOM   1756  O   VAL A 118      -5.498  24.447  -9.425  1.00  0.67           O  
ATOM   1757  CB  VAL A 118      -3.188  23.945  -7.595  1.00  0.67           C  
ATOM   1758  CG1 VAL A 118      -2.622  25.375  -7.646  1.00  0.67           C  
ATOM   1759  CG2 VAL A 118      -2.436  23.088  -6.555  1.00  0.67           C  
ATOM   1760  H   VAL A 118      -5.167  22.093  -8.132  1.00  0.67           H  
ATOM   1761  HA  VAL A 118      -4.808  24.397  -6.245  1.00  0.67           H  
ATOM   1762  HB  VAL A 118      -3.078  23.522  -8.560  1.00  0.67           H  
ATOM   1763 1HG1 VAL A 118      -1.567  25.350  -7.911  1.00  0.67           H  
ATOM   1764 2HG1 VAL A 118      -3.165  25.952  -8.394  1.00  0.67           H  
ATOM   1765 3HG1 VAL A 118      -2.746  25.835  -6.692  1.00  0.67           H  
ATOM   1766 1HG2 VAL A 118      -1.387  23.047  -6.804  1.00  0.67           H  
ATOM   1767 2HG2 VAL A 118      -2.559  23.534  -5.574  1.00  0.67           H  
ATOM   1768 3HG2 VAL A 118      -2.838  22.072  -6.547  1.00  0.67           H  
ATOM   1769  N   THR A 119      -5.956  25.915  -7.785  1.00  0.73           N  
ATOM   1770  CA  THR A 119      -6.684  26.796  -8.678  1.00  0.73           C  
ATOM   1771  C   THR A 119      -6.010  28.148  -8.707  1.00  0.73           C  
ATOM   1772  O   THR A 119      -5.654  28.685  -7.658  1.00  0.73           O  
ATOM   1773  CB  THR A 119      -8.174  26.942  -8.264  1.00  0.73           C  
ATOM   1774  OG1 THR A 119      -8.840  25.656  -8.281  1.00  0.73           O  
ATOM   1775  CG2 THR A 119      -8.885  27.875  -9.241  1.00  0.73           C  
ATOM   1776  H   THR A 119      -5.847  26.154  -6.797  1.00  0.73           H  
ATOM   1777  HA  THR A 119      -6.633  26.410  -9.678  1.00  0.73           H  
ATOM   1778  HB  THR A 119      -8.233  27.356  -7.259  1.00  0.73           H  
ATOM   1779  HG1 THR A 119      -9.783  25.790  -8.132  1.00  0.73           H  
ATOM   1780 1HG2 THR A 119      -9.927  27.979  -8.949  1.00  0.73           H  
ATOM   1781 2HG2 THR A 119      -8.413  28.856  -9.235  1.00  0.73           H  
ATOM   1782 3HG2 THR A 119      -8.829  27.458 -10.246  1.00  0.73           H  
ATOM   1783  N   VAL A 120      -5.797  28.681  -9.908  1.00  0.84           N  
ATOM   1784  CA  VAL A 120      -5.173  29.989 -10.014  1.00  0.84           C  
ATOM   1785  C   VAL A 120      -6.120  30.943 -10.743  1.00  0.84           C  
ATOM   1786  O   VAL A 120      -6.580  30.648 -11.848  1.00  0.84           O  
ATOM   1787  CB  VAL A 120      -3.844  29.884 -10.771  1.00  0.84           C  
ATOM   1788  CG1 VAL A 120      -3.200  31.258 -10.850  1.00  0.84           C  
ATOM   1789  CG2 VAL A 120      -2.924  28.856 -10.112  1.00  0.84           C  
ATOM   1790  H   VAL A 120      -6.069  28.180 -10.755  1.00  0.84           H  
ATOM   1791  HA  VAL A 120      -4.980  30.379  -9.018  1.00  0.84           H  
ATOM   1792  HB  VAL A 120      -4.038  29.552 -11.776  1.00  0.84           H  
ATOM   1793 1HG1 VAL A 120      -2.272  31.200 -11.391  1.00  0.84           H  
ATOM   1794 2HG1 VAL A 120      -3.872  31.951 -11.354  1.00  0.84           H  
ATOM   1795 3HG1 VAL A 120      -3.000  31.614  -9.841  1.00  0.84           H  
ATOM   1796 1HG2 VAL A 120      -2.007  28.785 -10.686  1.00  0.84           H  
ATOM   1797 2HG2 VAL A 120      -2.699  29.155  -9.103  1.00  0.84           H  
ATOM   1798 3HG2 VAL A 120      -3.410  27.882 -10.102  1.00  0.84           H  
ATOM   1799  N   SER A 121      -6.440  32.067 -10.106  1.00  0.99           N  
ATOM   1800  CA  SER A 121      -7.378  33.032 -10.688  1.00  0.99           C  
ATOM   1801  C   SER A 121      -6.785  34.419 -10.908  1.00  0.99           C  
ATOM   1802  O   SER A 121      -5.744  34.763 -10.351  1.00  0.99           O  
ATOM   1803  CB  SER A 121      -8.632  33.132  -9.840  1.00  0.99           C  
ATOM   1804  OG  SER A 121      -9.331  31.913  -9.831  1.00  0.99           O  
ATOM   1805  H   SER A 121      -6.034  32.233  -9.182  1.00  0.99           H  
ATOM   1806  HA  SER A 121      -7.680  32.656 -11.665  1.00  0.99           H  
ATOM   1807 1HB  SER A 121      -8.360  33.413  -8.821  1.00  0.99           H  
ATOM   1808 2HB  SER A 121      -9.272  33.919 -10.236  1.00  0.99           H  
ATOM   1809  HG  SER A 121      -9.378  31.630 -10.750  1.00  0.99           H  
ATOM   1810  N   SER A 122      -7.445  35.204 -11.749  1.00  1.19           N  
ATOM   1811  CA  SER A 122      -7.006  36.562 -12.024  1.00  1.19           C  
ATOM   1812  C   SER A 122      -8.186  37.403 -12.483  1.00  1.19           C  
ATOM   1813  O   SER A 122      -8.044  38.603 -12.719  1.00  1.19           O  
ATOM   1814  OXT SER A 122      -9.186  36.818 -12.894  1.00  1.19           O  
ATOM   1815  CB  SER A 122      -5.936  36.555 -13.096  1.00  1.19           C  
ATOM   1816  OG  SER A 122      -5.492  37.849 -13.376  1.00  1.19           O  
ATOM   1817  H   SER A 122      -8.284  34.858 -12.191  1.00  1.19           H  
ATOM   1818  HA  SER A 122      -6.603  36.997 -11.106  1.00  1.19           H  
ATOM   1819 1HB  SER A 122      -5.113  35.946 -12.774  1.00  1.19           H  
ATOM   1820 2HB  SER A 122      -6.336  36.103 -14.003  1.00  1.19           H  
ATOM   1821  HG  SER A 122      -5.106  38.177 -12.557  1.00  1.19           H  
TER    1822
ENDMDL

REMARK ID 642766 MODEL 3 2024-11-16_00000129_2_19
PFRMAT TS
TARGET 2024-11-16_00000129_2_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   GLN A   1       1.180  -0.422  -0.616  1.00  1.69           N  
ATOM      2  CA  GLN A   1       2.406  -0.889   0.019  1.00  1.69           C  
ATOM      3  C   GLN A   1       3.299   0.282   0.395  1.00  1.69           C  
ATOM      4  O   GLN A   1       3.520   0.543   1.576  1.00  1.69           O  
ATOM      5  CB  GLN A   1       3.152  -1.881  -0.886  1.00  1.69           C  
ATOM      6  CG  GLN A   1       4.412  -2.474  -0.257  1.00  1.69           C  
ATOM      7  CD  GLN A   1       5.039  -3.589  -1.106  1.00  1.69           C  
ATOM      8  OE1 GLN A   1       5.342  -3.429  -2.301  1.00  1.69           O  
ATOM      9  NE2 GLN A   1       5.236  -4.743  -0.478  1.00  1.69           N  
ATOM     10 1H   GLN A   1       0.402  -0.966  -0.274  1.00  1.69           H  
ATOM     11 2H   GLN A   1       1.031   0.552  -0.385  1.00  1.69           H  
ATOM     12 3H   GLN A   1       1.248  -0.526  -1.617  1.00  1.69           H  
ATOM     13  HA  GLN A   1       2.139  -1.410   0.940  1.00  1.69           H  
ATOM     14 1HB  GLN A   1       2.487  -2.703  -1.145  1.00  1.69           H  
ATOM     15 2HB  GLN A   1       3.437  -1.387  -1.814  1.00  1.69           H  
ATOM     16 1HG  GLN A   1       5.154  -1.678  -0.144  1.00  1.69           H  
ATOM     17 2HG  GLN A   1       4.160  -2.886   0.718  1.00  1.69           H  
ATOM     18 1HE2 GLN A   1       5.637  -5.519  -0.966  1.00  1.69           H  
ATOM     19 2HE2 GLN A   1       4.978  -4.841   0.485  1.00  1.69           H  
ATOM     20  N   VAL A   2       3.804   1.001  -0.600  1.00  1.40           N  
ATOM     21  CA  VAL A   2       4.648   2.156  -0.310  1.00  1.40           C  
ATOM     22  C   VAL A   2       3.840   3.295   0.261  1.00  1.40           C  
ATOM     23  O   VAL A   2       2.757   3.614  -0.237  1.00  1.40           O  
ATOM     24  CB  VAL A   2       5.396   2.635  -1.560  1.00  1.40           C  
ATOM     25  CG1 VAL A   2       6.168   3.956  -1.304  1.00  1.40           C  
ATOM     26  CG2 VAL A   2       6.335   1.606  -1.978  1.00  1.40           C  
ATOM     27  H   VAL A   2       3.628   0.765  -1.565  1.00  1.40           H  
ATOM     28  HA  VAL A   2       5.382   1.860   0.425  1.00  1.40           H  
ATOM     29  HB  VAL A   2       4.709   2.803  -2.322  1.00  1.40           H  
ATOM     30 1HG1 VAL A   2       6.682   4.255  -2.222  1.00  1.40           H  
ATOM     31 2HG1 VAL A   2       5.473   4.741  -1.013  1.00  1.40           H  
ATOM     32 3HG1 VAL A   2       6.899   3.806  -0.510  1.00  1.40           H  
ATOM     33 1HG2 VAL A   2       6.822   1.961  -2.859  1.00  1.40           H  
ATOM     34 2HG2 VAL A   2       7.052   1.463  -1.187  1.00  1.40           H  
ATOM     35 3HG2 VAL A   2       5.813   0.674  -2.191  1.00  1.40           H  
ATOM     36  N   GLN A   3       4.359   3.871   1.333  1.00  1.15           N  
ATOM     37  CA  GLN A   3       3.704   4.985   1.997  1.00  1.15           C  
ATOM     38  C   GLN A   3       4.691   6.092   2.275  1.00  1.15           C  
ATOM     39  O   GLN A   3       5.766   5.873   2.846  1.00  1.15           O  
ATOM     40  CB  GLN A   3       3.025   4.568   3.306  1.00  1.15           C  
ATOM     41  CG  GLN A   3       2.344   5.746   4.063  1.00  1.15           C  
ATOM     42  CD  GLN A   3       1.085   6.289   3.340  1.00  1.15           C  
ATOM     43  OE1 GLN A   3       0.131   5.531   3.110  1.00  1.15           O  
ATOM     44  NE2 GLN A   3       1.076   7.586   2.987  1.00  1.15           N  
ATOM     45  H   GLN A   3       5.256   3.517   1.666  1.00  1.15           H  
ATOM     46  HA  GLN A   3       2.941   5.384   1.330  1.00  1.15           H  
ATOM     47 1HB  GLN A   3       2.267   3.812   3.096  1.00  1.15           H  
ATOM     48 2HB  GLN A   3       3.763   4.117   3.971  1.00  1.15           H  
ATOM     49 1HG  GLN A   3       2.038   5.392   5.045  1.00  1.15           H  
ATOM     50 2HG  GLN A   3       3.053   6.567   4.175  1.00  1.15           H  
ATOM     51 1HE2 GLN A   3       0.282   7.970   2.514  1.00  1.15           H  
ATOM     52 2HE2 GLN A   3       1.878   8.197   3.189  1.00  1.15           H  
ATOM     53  N   LEU A   4       4.336   7.279   1.820  1.00  0.96           N  
ATOM     54  CA  LEU A   4       5.172   8.444   2.001  1.00  0.96           C  
ATOM     55  C   LEU A   4       4.626   9.315   3.139  1.00  0.96           C  
ATOM     56  O   LEU A   4       3.403   9.427   3.310  1.00  0.96           O  
ATOM     57  CB  LEU A   4       5.195   9.224   0.690  1.00  0.96           C  
ATOM     58  CG  LEU A   4       5.656   8.430  -0.539  1.00  0.96           C  
ATOM     59  CD1 LEU A   4       5.611   9.310  -1.739  1.00  0.96           C  
ATOM     60  CD2 LEU A   4       7.015   7.898  -0.302  1.00  0.96           C  
ATOM     61  H   LEU A   4       3.450   7.375   1.340  1.00  0.96           H  
ATOM     62  HA  LEU A   4       6.179   8.126   2.251  1.00  0.96           H  
ATOM     63 1HB  LEU A   4       4.203   9.561   0.484  1.00  0.96           H  
ATOM     64 2HB  LEU A   4       5.835  10.090   0.803  1.00  0.96           H  
ATOM     65  HG  LEU A   4       4.969   7.601  -0.715  1.00  0.96           H  
ATOM     66 1HD1 LEU A   4       5.915   8.741  -2.603  1.00  0.96           H  
ATOM     67 2HD1 LEU A   4       4.603   9.673  -1.883  1.00  0.96           H  
ATOM     68 3HD1 LEU A   4       6.280  10.152  -1.604  1.00  0.96           H  
ATOM     69 1HD2 LEU A   4       7.352   7.325  -1.166  1.00  0.96           H  
ATOM     70 2HD2 LEU A   4       7.695   8.730  -0.122  1.00  0.96           H  
ATOM     71 3HD2 LEU A   4       6.988   7.255   0.574  1.00  0.96           H  
ATOM     72  N   GLN A   5       5.519   9.927   3.922  1.00  0.82           N  
ATOM     73  CA  GLN A   5       5.085  10.831   4.994  1.00  0.82           C  
ATOM     74  C   GLN A   5       5.960  12.062   5.092  1.00  0.82           C  
ATOM     75  O   GLN A   5       7.187  11.988   5.225  1.00  0.82           O  
ATOM     76  CB  GLN A   5       5.029  10.140   6.355  1.00  0.82           C  
ATOM     77  CG  GLN A   5       4.591  11.074   7.516  1.00  0.82           C  
ATOM     78  CD  GLN A   5       3.107  11.509   7.423  1.00  0.82           C  
ATOM     79  OE1 GLN A   5       2.219  10.643   7.377  1.00  0.82           O  
ATOM     80  NE2 GLN A   5       2.844  12.831   7.402  1.00  0.82           N  
ATOM     81  H   GLN A   5       6.514   9.754   3.758  1.00  0.82           H  
ATOM     82  HA  GLN A   5       4.078  11.175   4.761  1.00  0.82           H  
ATOM     83 1HB  GLN A   5       4.334   9.301   6.308  1.00  0.82           H  
ATOM     84 2HB  GLN A   5       6.014   9.739   6.597  1.00  0.82           H  
ATOM     85 1HG  GLN A   5       4.729  10.548   8.457  1.00  0.82           H  
ATOM     86 2HG  GLN A   5       5.207  11.976   7.506  1.00  0.82           H  
ATOM     87 1HE2 GLN A   5       1.871  13.167   7.346  1.00  0.82           H  
ATOM     88 2HE2 GLN A   5       3.608  13.525   7.442  1.00  0.82           H  
ATOM     89  N   GLU A   6       5.303  13.204   5.005  1.00  0.74           N  
ATOM     90  CA  GLU A   6       5.964  14.485   4.982  1.00  0.74           C  
ATOM     91  C   GLU A   6       5.950  15.222   6.313  1.00  0.74           C  
ATOM     92  O   GLU A   6       5.101  14.971   7.184  1.00  0.74           O  
ATOM     93  CB  GLU A   6       5.307  15.342   3.919  1.00  0.74           C  
ATOM     94  CG  GLU A   6       5.405  14.769   2.555  1.00  0.74           C  
ATOM     95  CD  GLU A   6       4.662  15.558   1.620  1.00  0.74           C  
ATOM     96  OE1 GLU A   6       4.761  16.757   1.671  1.00  0.74           O  
ATOM     97  OE2 GLU A   6       3.951  14.971   0.837  1.00  0.74           O  
ATOM     98  H   GLU A   6       4.296  13.183   4.926  1.00  0.74           H  
ATOM     99  HA  GLU A   6       6.990  14.307   4.709  1.00  0.74           H  
ATOM    100 1HB  GLU A   6       4.262  15.489   4.166  1.00  0.74           H  
ATOM    101 2HB  GLU A   6       5.785  16.324   3.901  1.00  0.74           H  
ATOM    102 1HG  GLU A   6       6.452  14.743   2.257  1.00  0.74           H  
ATOM    103 2HG  GLU A   6       5.025  13.747   2.556  1.00  0.74           H  
ATOM    104  N   SER A   7       6.901  16.147   6.450  1.00  0.70           N  
ATOM    105  CA  SER A   7       6.982  17.028   7.611  1.00  0.70           C  
ATOM    106  C   SER A   7       7.772  18.313   7.339  1.00  0.70           C  
ATOM    107  O   SER A   7       8.517  18.411   6.357  1.00  0.70           O  
ATOM    108  CB  SER A   7       7.606  16.291   8.774  1.00  0.70           C  
ATOM    109  OG  SER A   7       8.955  15.994   8.528  1.00  0.70           O  
ATOM    110  H   SER A   7       7.584  16.215   5.696  1.00  0.70           H  
ATOM    111  HA  SER A   7       5.965  17.313   7.886  1.00  0.70           H  
ATOM    112 1HB  SER A   7       7.527  16.902   9.669  1.00  0.70           H  
ATOM    113 2HB  SER A   7       7.058  15.368   8.962  1.00  0.70           H  
ATOM    114  HG  SER A   7       8.963  15.289   7.866  1.00  0.70           H  
ATOM    115  N   GLY A   8       7.658  19.286   8.253  1.00  0.68           N  
ATOM    116  CA  GLY A   8       8.386  20.550   8.109  1.00  0.68           C  
ATOM    117  C   GLY A   8       7.491  21.650   7.541  1.00  0.68           C  
ATOM    118  O   GLY A   8       6.309  21.727   7.871  1.00  0.68           O  
ATOM    119  H   GLY A   8       7.044  19.155   9.045  1.00  0.68           H  
ATOM    120 1HA  GLY A   8       8.774  20.859   9.079  1.00  0.68           H  
ATOM    121 2HA  GLY A   8       9.246  20.408   7.455  1.00  0.68           H  
ATOM    122  N   GLY A   9       8.075  22.523   6.728  1.00  0.67           N  
ATOM    123  CA  GLY A   9       7.378  23.685   6.160  1.00  0.67           C  
ATOM    124  C   GLY A   9       6.908  24.681   7.214  1.00  0.67           C  
ATOM    125  O   GLY A   9       7.686  25.048   8.096  1.00  0.67           O  
ATOM    126  H   GLY A   9       9.056  22.363   6.486  1.00  0.67           H  
ATOM    127 1HA  GLY A   9       8.033  24.178   5.444  1.00  0.67           H  
ATOM    128 2HA  GLY A   9       6.511  23.333   5.603  1.00  0.67           H  
ATOM    129  N   GLY A  10       5.636  25.100   7.152  1.00  0.66           N  
ATOM    130  CA  GLY A  10       5.113  26.063   8.116  1.00  0.66           C  
ATOM    131  C   GLY A  10       5.297  27.518   7.678  1.00  0.66           C  
ATOM    132  O   GLY A  10       5.500  27.802   6.495  1.00  0.66           O  
ATOM    133  H   GLY A  10       4.994  24.762   6.434  1.00  0.66           H  
ATOM    134 1HA  GLY A  10       4.051  25.864   8.266  1.00  0.66           H  
ATOM    135 2HA  GLY A  10       5.600  25.907   9.077  1.00  0.66           H  
ATOM    136  N   LEU A  11       5.154  28.438   8.640  1.00  0.66           N  
ATOM    137  CA  LEU A  11       5.188  29.881   8.385  1.00  0.66           C  
ATOM    138  C   LEU A  11       6.590  30.470   8.467  1.00  0.66           C  
ATOM    139  O   LEU A  11       7.291  30.312   9.467  1.00  0.66           O  
ATOM    140  CB  LEU A  11       4.274  30.626   9.368  1.00  0.66           C  
ATOM    141  CG  LEU A  11       4.284  32.185   9.254  1.00  0.66           C  
ATOM    142  CD1 LEU A  11       3.738  32.626   7.899  1.00  0.66           C  
ATOM    143  CD2 LEU A  11       3.442  32.764  10.381  1.00  0.66           C  
ATOM    144  H   LEU A  11       5.009  28.122   9.587  1.00  0.66           H  
ATOM    145  HA  LEU A  11       4.811  30.052   7.383  1.00  0.66           H  
ATOM    146 1HB  LEU A  11       3.251  30.293   9.209  1.00  0.66           H  
ATOM    147 2HB  LEU A  11       4.569  30.367  10.383  1.00  0.66           H  
ATOM    148  HG  LEU A  11       5.309  32.549   9.339  1.00  0.66           H  
ATOM    149 1HD1 LEU A  11       3.756  33.713   7.829  1.00  0.66           H  
ATOM    150 2HD1 LEU A  11       4.350  32.212   7.113  1.00  0.66           H  
ATOM    151 3HD1 LEU A  11       2.720  32.274   7.792  1.00  0.66           H  
ATOM    152 1HD2 LEU A  11       3.449  33.853  10.319  1.00  0.66           H  
ATOM    153 2HD2 LEU A  11       2.417  32.403  10.291  1.00  0.66           H  
ATOM    154 3HD2 LEU A  11       3.855  32.452  11.339  1.00  0.66           H  
ATOM    155  N   VAL A  12       6.976  31.148   7.394  1.00  0.66           N  
ATOM    156  CA  VAL A  12       8.288  31.766   7.273  1.00  0.66           C  
ATOM    157  C   VAL A  12       8.174  33.182   6.716  1.00  0.66           C  
ATOM    158  O   VAL A  12       7.306  33.473   5.891  1.00  0.66           O  
ATOM    159  CB  VAL A  12       9.129  30.913   6.335  1.00  0.66           C  
ATOM    160  CG1 VAL A  12       8.495  30.949   5.034  1.00  0.66           C  
ATOM    161  CG2 VAL A  12      10.588  31.367   6.260  1.00  0.66           C  
ATOM    162  H   VAL A  12       6.324  31.202   6.612  1.00  0.66           H  
ATOM    163  HA  VAL A  12       8.753  31.802   8.255  1.00  0.66           H  
ATOM    164  HB  VAL A  12       9.094  29.913   6.684  1.00  0.66           H  
ATOM    165 1HG1 VAL A  12       9.026  30.322   4.386  1.00  0.66           H  
ATOM    166 2HG1 VAL A  12       7.473  30.594   5.122  1.00  0.66           H  
ATOM    167 3HG1 VAL A  12       8.501  31.967   4.657  1.00  0.66           H  
ATOM    168 1HG2 VAL A  12      11.137  30.713   5.586  1.00  0.66           H  
ATOM    169 2HG2 VAL A  12      10.647  32.378   5.889  1.00  0.66           H  
ATOM    170 3HG2 VAL A  12      11.036  31.314   7.249  1.00  0.66           H  
ATOM    171  N   GLN A  13       9.039  34.063   7.189  1.00  0.65           N  
ATOM    172  CA  GLN A  13       9.058  35.410   6.652  1.00  0.65           C  
ATOM    173  C   GLN A  13       9.662  35.424   5.251  1.00  0.65           C  
ATOM    174  O   GLN A  13      10.625  34.701   4.981  1.00  0.65           O  
ATOM    175  CB  GLN A  13       9.806  36.376   7.557  1.00  0.65           C  
ATOM    176  CG  GLN A  13       9.690  37.832   7.073  1.00  0.65           C  
ATOM    177  CD  GLN A  13      10.230  38.851   8.029  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      11.178  38.606   8.787  1.00  0.65           O  
ATOM    179  NE2 GLN A  13       9.612  40.035   8.014  1.00  0.65           N  
ATOM    180  H   GLN A  13       9.703  33.788   7.895  1.00  0.65           H  
ATOM    181  HA  GLN A  13       8.037  35.750   6.592  1.00  0.65           H  
ATOM    182 1HB  GLN A  13       9.413  36.317   8.570  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      10.861  36.111   7.586  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      10.250  37.936   6.145  1.00  0.65           H  
ATOM    185 2HG  GLN A  13       8.637  38.066   6.895  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13       9.909  40.766   8.626  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13       8.809  40.199   7.376  1.00  0.65           H  
ATOM    188  N   ALA A  14       9.082  36.227   4.367  1.00  0.64           N  
ATOM    189  CA  ALA A  14       9.580  36.338   3.003  1.00  0.64           C  
ATOM    190  C   ALA A  14      11.052  36.697   3.036  1.00  0.64           C  
ATOM    191  O   ALA A  14      11.492  37.518   3.840  1.00  0.64           O  
ATOM    192  CB  ALA A  14       8.801  37.381   2.222  1.00  0.64           C  
ATOM    193  H   ALA A  14       8.283  36.766   4.673  1.00  0.64           H  
ATOM    194  HA  ALA A  14       9.480  35.373   2.515  1.00  0.64           H  
ATOM    195 1HB  ALA A  14       9.196  37.430   1.209  1.00  0.64           H  
ATOM    196 2HB  ALA A  14       7.747  37.108   2.193  1.00  0.64           H  
ATOM    197 3HB  ALA A  14       8.916  38.342   2.703  1.00  0.64           H  
ATOM    198  N   GLY A  15      11.810  36.054   2.157  1.00  0.64           N  
ATOM    199  CA  GLY A  15      13.248  36.216   2.051  1.00  0.64           C  
ATOM    200  C   GLY A  15      13.991  35.157   2.873  1.00  0.64           C  
ATOM    201  O   GLY A  15      15.202  34.987   2.714  1.00  0.64           O  
ATOM    202  H   GLY A  15      11.363  35.422   1.503  1.00  0.64           H  
ATOM    203 1HA  GLY A  15      13.538  36.138   1.003  1.00  0.64           H  
ATOM    204 2HA  GLY A  15      13.528  37.211   2.392  1.00  0.64           H  
ATOM    205  N   GLY A  16      13.262  34.427   3.724  1.00  0.63           N  
ATOM    206  CA  GLY A  16      13.845  33.390   4.567  1.00  0.63           C  
ATOM    207  C   GLY A  16      13.880  32.020   3.894  1.00  0.63           C  
ATOM    208  O   GLY A  16      13.693  31.897   2.673  1.00  0.63           O  
ATOM    209  H   GLY A  16      12.267  34.624   3.845  1.00  0.63           H  
ATOM    210 1HA  GLY A  16      14.855  33.682   4.853  1.00  0.63           H  
ATOM    211 2HA  GLY A  16      13.266  33.323   5.488  1.00  0.63           H  
ATOM    212  N   SER A  17      14.110  30.977   4.701  1.00  0.62           N  
ATOM    213  CA  SER A  17      14.213  29.622   4.161  1.00  0.62           C  
ATOM    214  C   SER A  17      13.452  28.579   4.970  1.00  0.62           C  
ATOM    215  O   SER A  17      13.279  28.715   6.184  1.00  0.62           O  
ATOM    216  CB  SER A  17      15.664  29.188   4.106  1.00  0.62           C  
ATOM    217  OG  SER A  17      16.423  30.038   3.293  1.00  0.62           O  
ATOM    218  H   SER A  17      14.234  31.130   5.692  1.00  0.62           H  
ATOM    219  HA  SER A  17      13.801  29.626   3.152  1.00  0.62           H  
ATOM    220 1HB  SER A  17      16.089  29.144   5.106  1.00  0.62           H  
ATOM    221 2HB  SER A  17      15.700  28.180   3.692  1.00  0.62           H  
ATOM    222  HG  SER A  17      17.045  29.451   2.819  1.00  0.62           H  
ATOM    223  N   LEU A  18      13.028  27.531   4.269  1.00  0.62           N  
ATOM    224  CA  LEU A  18      12.368  26.354   4.836  1.00  0.62           C  
ATOM    225  C   LEU A  18      12.884  25.028   4.329  1.00  0.62           C  
ATOM    226  O   LEU A  18      13.522  24.936   3.278  1.00  0.62           O  
ATOM    227  CB  LEU A  18      10.863  26.362   4.617  1.00  0.62           C  
ATOM    228  CG  LEU A  18      10.102  27.432   5.313  1.00  0.62           C  
ATOM    229  CD1 LEU A  18       8.729  27.413   4.816  1.00  0.62           C  
ATOM    230  CD2 LEU A  18      10.144  27.157   6.801  1.00  0.62           C  
ATOM    231  H   LEU A  18      13.217  27.550   3.264  1.00  0.62           H  
ATOM    232  HA  LEU A  18      12.537  26.373   5.913  1.00  0.62           H  
ATOM    233 1HB  LEU A  18      10.670  26.471   3.573  1.00  0.62           H  
ATOM    234 2HB  LEU A  18      10.453  25.404   4.940  1.00  0.62           H  
ATOM    235  HG  LEU A  18      10.528  28.403   5.106  1.00  0.62           H  
ATOM    236 1HD1 LEU A  18       8.132  28.166   5.316  1.00  0.62           H  
ATOM    237 2HD1 LEU A  18       8.747  27.607   3.745  1.00  0.62           H  
ATOM    238 3HD1 LEU A  18       8.294  26.445   5.006  1.00  0.62           H  
ATOM    239 1HD2 LEU A  18       9.579  27.896   7.350  1.00  0.62           H  
ATOM    240 2HD2 LEU A  18       9.714  26.178   6.996  1.00  0.62           H  
ATOM    241 3HD2 LEU A  18      11.180  27.174   7.141  1.00  0.62           H  
ATOM    242  N   ARG A  19      12.588  23.981   5.082  1.00  0.62           N  
ATOM    243  CA  ARG A  19      12.912  22.642   4.633  1.00  0.62           C  
ATOM    244  C   ARG A  19      11.705  21.728   4.833  1.00  0.62           C  
ATOM    245  O   ARG A  19      11.008  21.803   5.859  1.00  0.62           O  
ATOM    246  CB  ARG A  19      14.119  22.070   5.384  1.00  0.62           C  
ATOM    247  CG  ARG A  19      14.589  20.690   4.897  1.00  0.62           C  
ATOM    248  CD  ARG A  19      15.755  20.167   5.679  1.00  0.62           C  
ATOM    249  NE  ARG A  19      16.967  20.953   5.498  1.00  0.62           N  
ATOM    250  CZ  ARG A  19      18.135  20.714   6.131  1.00  0.62           C  
ATOM    251  NH1 ARG A  19      18.243  19.709   6.977  1.00  0.62           N  
ATOM    252  NH2 ARG A  19      19.171  21.497   5.896  1.00  0.62           N  
ATOM    253  H   ARG A  19      12.104  24.114   5.959  1.00  0.62           H  
ATOM    254  HA  ARG A  19      13.147  22.670   3.570  1.00  0.62           H  
ATOM    255 1HB  ARG A  19      14.960  22.753   5.288  1.00  0.62           H  
ATOM    256 2HB  ARG A  19      13.884  21.984   6.442  1.00  0.62           H  
ATOM    257 1HG  ARG A  19      13.782  19.969   4.992  1.00  0.62           H  
ATOM    258 2HG  ARG A  19      14.884  20.764   3.846  1.00  0.62           H  
ATOM    259 1HD  ARG A  19      15.504  20.168   6.737  1.00  0.62           H  
ATOM    260 2HD  ARG A  19      15.967  19.153   5.360  1.00  0.62           H  
ATOM    261  HE  ARG A  19      16.941  21.756   4.858  1.00  0.62           H  
ATOM    262 1HH1 ARG A  19      17.448  19.117   7.159  1.00  0.62           H  
ATOM    263 2HH1 ARG A  19      19.120  19.538   7.448  1.00  0.62           H  
ATOM    264 1HH2 ARG A  19      19.072  22.272   5.241  1.00  0.62           H  
ATOM    265 2HH2 ARG A  19      20.049  21.332   6.362  1.00  0.62           H  
ATOM    266  N   LEU A  20      11.466  20.895   3.827  1.00  0.64           N  
ATOM    267  CA  LEU A  20      10.463  19.843   3.858  1.00  0.64           C  
ATOM    268  C   LEU A  20      11.149  18.493   3.768  1.00  0.64           C  
ATOM    269  O   LEU A  20      12.132  18.326   3.039  1.00  0.64           O  
ATOM    270  CB  LEU A  20       9.469  19.983   2.701  1.00  0.64           C  
ATOM    271  CG  LEU A  20       8.599  21.211   2.680  1.00  0.64           C  
ATOM    272  CD1 LEU A  20       7.853  21.303   1.390  1.00  0.64           C  
ATOM    273  CD2 LEU A  20       7.616  21.063   3.755  1.00  0.64           C  
ATOM    274  H   LEU A  20      12.053  20.972   2.996  1.00  0.64           H  
ATOM    275  HA  LEU A  20       9.920  19.894   4.800  1.00  0.64           H  
ATOM    276 1HB  LEU A  20      10.008  19.933   1.764  1.00  0.64           H  
ATOM    277 2HB  LEU A  20       8.799  19.138   2.755  1.00  0.64           H  
ATOM    278  HG  LEU A  20       9.199  22.099   2.825  1.00  0.64           H  
ATOM    279 1HD1 LEU A  20       7.206  22.178   1.414  1.00  0.64           H  
ATOM    280 2HD1 LEU A  20       8.548  21.389   0.571  1.00  0.64           H  
ATOM    281 3HD1 LEU A  20       7.251  20.412   1.264  1.00  0.64           H  
ATOM    282 1HD2 LEU A  20       6.957  21.925   3.773  1.00  0.64           H  
ATOM    283 2HD2 LEU A  20       7.030  20.158   3.584  1.00  0.64           H  
ATOM    284 3HD2 LEU A  20       8.142  20.966   4.685  1.00  0.64           H  
ATOM    285  N   SER A  21      10.615  17.518   4.473  1.00  0.68           N  
ATOM    286  CA  SER A  21      11.153  16.171   4.381  1.00  0.68           C  
ATOM    287  C   SER A  21      10.056  15.217   3.966  1.00  0.68           C  
ATOM    288  O   SER A  21       8.884  15.472   4.231  1.00  0.68           O  
ATOM    289  CB  SER A  21      11.759  15.753   5.706  1.00  0.68           C  
ATOM    290  OG  SER A  21      10.788  15.683   6.707  1.00  0.68           O  
ATOM    291  H   SER A  21       9.827  17.721   5.090  1.00  0.68           H  
ATOM    292  HA  SER A  21      11.931  16.143   3.621  1.00  0.68           H  
ATOM    293 1HB  SER A  21      12.242  14.788   5.593  1.00  0.68           H  
ATOM    294 2HB  SER A  21      12.517  16.471   5.993  1.00  0.68           H  
ATOM    295  HG  SER A  21      10.462  16.592   6.814  1.00  0.68           H  
ATOM    296  N   CYS A  22      10.460  14.093   3.375  1.00  0.75           N  
ATOM    297  CA  CYS A  22       9.549  13.029   2.964  1.00  0.75           C  
ATOM    298  C   CYS A  22      10.143  11.653   3.188  1.00  0.75           C  
ATOM    299  O   CYS A  22      11.065  11.234   2.484  1.00  0.75           O  
ATOM    300  CB  CYS A  22       9.209  13.168   1.494  1.00  0.75           C  
ATOM    301  SG  CYS A  22       8.128  11.897   0.848  1.00  0.75           S  
ATOM    302  H   CYS A  22      11.438  14.004   3.145  1.00  0.75           H  
ATOM    303  HA  CYS A  22       8.636  13.109   3.550  1.00  0.75           H  
ATOM    304 1HB  CYS A  22       8.718  14.118   1.344  1.00  0.75           H  
ATOM    305 2HB  CYS A  22      10.126  13.172   0.903  1.00  0.75           H  
ATOM    306  N   ALA A  23       9.628  10.975   4.191  1.00  0.88           N  
ATOM    307  CA  ALA A  23      10.109   9.667   4.559  1.00  0.88           C  
ATOM    308  C   ALA A  23       9.346   8.642   3.771  1.00  0.88           C  
ATOM    309  O   ALA A  23       8.178   8.860   3.438  1.00  0.88           O  
ATOM    310  CB  ALA A  23       9.947   9.436   6.043  1.00  0.88           C  
ATOM    311  H   ALA A  23       8.850  11.379   4.709  1.00  0.88           H  
ATOM    312  HA  ALA A  23      11.162   9.590   4.300  1.00  0.88           H  
ATOM    313 1HB  ALA A  23      10.320   8.443   6.295  1.00  0.88           H  
ATOM    314 2HB  ALA A  23      10.519  10.189   6.586  1.00  0.88           H  
ATOM    315 3HB  ALA A  23       8.894   9.514   6.309  1.00  0.88           H  
ATOM    316  N   ALA A  24       9.949   7.495   3.524  1.00  1.08           N  
ATOM    317  CA  ALA A  24       9.196   6.463   2.844  1.00  1.08           C  
ATOM    318  C   ALA A  24       9.394   5.089   3.452  1.00  1.08           C  
ATOM    319  O   ALA A  24      10.492   4.709   3.861  1.00  1.08           O  
ATOM    320  CB  ALA A  24       9.606   6.442   1.394  1.00  1.08           C  
ATOM    321  H   ALA A  24      10.936   7.371   3.753  1.00  1.08           H  
ATOM    322  HA  ALA A  24       8.140   6.704   2.917  1.00  1.08           H  
ATOM    323 1HB  ALA A  24       9.022   5.691   0.865  1.00  1.08           H  
ATOM    324 2HB  ALA A  24       9.444   7.415   0.954  1.00  1.08           H  
ATOM    325 3HB  ALA A  24      10.654   6.203   1.348  1.00  1.08           H  
ATOM    326  N   SER A  25       8.303   4.334   3.465  1.00  1.39           N  
ATOM    327  CA  SER A  25       8.287   2.951   3.912  1.00  1.39           C  
ATOM    328  C   SER A  25       7.808   2.062   2.777  1.00  1.39           C  
ATOM    329  O   SER A  25       7.121   2.529   1.866  1.00  1.39           O  
ATOM    330  CB  SER A  25       7.385   2.783   5.120  1.00  1.39           C  
ATOM    331  OG  SER A  25       7.853   3.514   6.222  1.00  1.39           O  
ATOM    332  H   SER A  25       7.428   4.759   3.156  1.00  1.39           H  
ATOM    333  HA  SER A  25       9.301   2.652   4.179  1.00  1.39           H  
ATOM    334 1HB  SER A  25       6.374   3.109   4.865  1.00  1.39           H  
ATOM    335 2HB  SER A  25       7.329   1.728   5.381  1.00  1.39           H  
ATOM    336  HG  SER A  25       7.696   4.438   6.017  1.00  1.39           H  
ATOM    337  N   GLY A  26       8.116   0.769   2.851  1.00  1.80           N  
ATOM    338  CA  GLY A  26       7.682  -0.151   1.804  1.00  1.80           C  
ATOM    339  C   GLY A  26       8.825  -0.484   0.857  1.00  1.80           C  
ATOM    340  O   GLY A  26       9.963  -0.665   1.291  1.00  1.80           O  
ATOM    341  H   GLY A  26       8.673   0.427   3.623  1.00  1.80           H  
ATOM    342 1HA  GLY A  26       7.306  -1.067   2.258  1.00  1.80           H  
ATOM    343 2HA  GLY A  26       6.858   0.284   1.246  1.00  1.80           H  
ATOM    344  N   THR A  27       8.499  -0.624  -0.418  1.00  2.28           N  
ATOM    345  CA  THR A  27       9.411  -1.108  -1.443  1.00  2.28           C  
ATOM    346  C   THR A  27       9.769  -0.038  -2.492  1.00  2.28           C  
ATOM    347  O   THR A  27      10.858   0.562  -2.455  1.00  2.28           O  
ATOM    348  CB  THR A  27       8.749  -2.314  -2.144  1.00  2.28           C  
ATOM    349  OG1 THR A  27       7.469  -1.895  -2.667  1.00  2.28           O  
ATOM    350  CG2 THR A  27       8.550  -3.437  -1.154  1.00  2.28           C  
ATOM    351  H   THR A  27       7.548  -0.422  -0.683  1.00  2.28           H  
ATOM    352  HA  THR A  27      10.333  -1.435  -0.961  1.00  2.28           H  
ATOM    353  HB  THR A  27       9.378  -2.660  -2.964  1.00  2.28           H  
ATOM    354  HG1 THR A  27       6.834  -2.644  -2.684  1.00  2.28           H  
ATOM    355 1HG2 THR A  27       8.074  -4.280  -1.656  1.00  2.28           H  
ATOM    356 2HG2 THR A  27       9.515  -3.748  -0.757  1.00  2.28           H  
ATOM    357 3HG2 THR A  27       7.919  -3.099  -0.337  1.00  2.28           H  
ATOM    358  N   ILE A  28       8.837   0.207  -3.413  1.00  2.70           N  
ATOM    359  CA  ILE A  28       9.062   1.087  -4.554  1.00  2.70           C  
ATOM    360  C   ILE A  28       9.163   2.570  -4.226  1.00  2.70           C  
ATOM    361  O   ILE A  28       8.270   3.368  -4.522  1.00  2.70           O  
ATOM    362  CB  ILE A  28       7.911   0.939  -5.562  1.00  2.70           C  
ATOM    363  CG1 ILE A  28       7.822  -0.472  -6.080  1.00  2.70           C  
ATOM    364  CG2 ILE A  28       8.119   1.874  -6.711  1.00  2.70           C  
ATOM    365  CD1 ILE A  28       6.560  -0.716  -6.873  1.00  2.70           C  
ATOM    366  H   ILE A  28       7.981  -0.317  -3.339  1.00  2.70           H  
ATOM    367  HA  ILE A  28       9.990   0.785  -5.035  1.00  2.70           H  
ATOM    368  HB  ILE A  28       6.971   1.171  -5.077  1.00  2.70           H  
ATOM    369 1HG1 ILE A  28       8.683  -0.667  -6.720  1.00  2.70           H  
ATOM    370 2HG1 ILE A  28       7.847  -1.167  -5.240  1.00  2.70           H  
ATOM    371 1HG2 ILE A  28       7.322   1.752  -7.389  1.00  2.70           H  
ATOM    372 2HG2 ILE A  28       8.158   2.907  -6.368  1.00  2.70           H  
ATOM    373 3HG2 ILE A  28       9.049   1.627  -7.213  1.00  2.70           H  
ATOM    374 1HD1 ILE A  28       6.546  -1.746  -7.227  1.00  2.70           H  
ATOM    375 2HD1 ILE A  28       5.698  -0.542  -6.233  1.00  2.70           H  
ATOM    376 3HD1 ILE A  28       6.522  -0.042  -7.721  1.00  2.70           H  
ATOM    377  N   PHE A  29      10.282   2.917  -3.628  1.00  2.91           N  
ATOM    378  CA  PHE A  29      10.726   4.272  -3.445  1.00  2.91           C  
ATOM    379  C   PHE A  29      12.240   4.176  -3.494  1.00  2.91           C  
ATOM    380  O   PHE A  29      12.940   5.087  -3.927  1.00  2.91           O  
ATOM    381  CB  PHE A  29      10.247   4.857  -2.120  1.00  2.91           C  
ATOM    382  CG  PHE A  29      10.839   4.212  -0.934  1.00  2.91           C  
ATOM    383  CD1 PHE A  29      12.054   4.667  -0.436  1.00  2.91           C  
ATOM    384  CD2 PHE A  29      10.207   3.163  -0.297  1.00  2.91           C  
ATOM    385  CE1 PHE A  29      12.623   4.086   0.663  1.00  2.91           C  
ATOM    386  CE2 PHE A  29      10.782   2.591   0.808  1.00  2.91           C  
ATOM    387  CZ  PHE A  29      11.984   3.045   1.287  1.00  2.91           C  
ATOM    388  H   PHE A  29      10.904   2.163  -3.355  1.00  2.91           H  
ATOM    389  HA  PHE A  29      10.369   4.894  -4.267  1.00  2.91           H  
ATOM    390 1HB  PHE A  29      10.486   5.915  -2.083  1.00  2.91           H  
ATOM    391 2HB  PHE A  29       9.166   4.768  -2.051  1.00  2.91           H  
ATOM    392  HD1 PHE A  29      12.553   5.497  -0.939  1.00  2.91           H  
ATOM    393  HD2 PHE A  29       9.252   2.795  -0.674  1.00  2.91           H  
ATOM    394  HE1 PHE A  29      13.578   4.450   1.039  1.00  2.91           H  
ATOM    395  HE2 PHE A  29      10.298   1.779   1.307  1.00  2.91           H  
ATOM    396  HZ  PHE A  29      12.425   2.577   2.163  1.00  2.91           H  
ATOM    397  N   GLY A  30      12.726   2.997  -3.097  1.00  2.81           N  
ATOM    398  CA  GLY A  30      14.148   2.735  -2.866  1.00  2.81           C  
ATOM    399  C   GLY A  30      15.057   3.242  -3.985  1.00  2.81           C  
ATOM    400  O   GLY A  30      15.681   4.291  -3.856  1.00  2.81           O  
ATOM    401  H   GLY A  30      12.050   2.266  -2.861  1.00  2.81           H  
ATOM    402 1HA  GLY A  30      14.434   3.232  -1.938  1.00  2.81           H  
ATOM    403 2HA  GLY A  30      14.295   1.677  -2.680  1.00  2.81           H  
ATOM    404  N   PRO A  31      15.189   2.489  -5.081  1.00  2.45           N  
ATOM    405  CA  PRO A  31      15.955   2.801  -6.274  1.00  2.45           C  
ATOM    406  C   PRO A  31      15.147   3.632  -7.267  1.00  2.45           C  
ATOM    407  O   PRO A  31      15.480   3.674  -8.455  1.00  2.45           O  
ATOM    408  CB  PRO A  31      16.228   1.407  -6.834  1.00  2.45           C  
ATOM    409  CG  PRO A  31      14.960   0.641  -6.504  1.00  2.45           C  
ATOM    410  CD  PRO A  31      14.528   1.162  -5.140  1.00  2.45           C  
ATOM    411  HA  PRO A  31      16.880   3.312  -5.989  1.00  2.45           H  
ATOM    412 1HB  PRO A  31      16.419   1.465  -7.915  1.00  2.45           H  
ATOM    413 2HB  PRO A  31      17.130   0.981  -6.367  1.00  2.45           H  
ATOM    414 1HG  PRO A  31      14.189   0.840  -7.274  1.00  2.45           H  
ATOM    415 2HG  PRO A  31      15.145  -0.443  -6.510  1.00  2.45           H  
ATOM    416 1HD  PRO A  31      13.429   1.263  -5.113  1.00  2.45           H  
ATOM    417 2HD  PRO A  31      14.914   0.481  -4.372  1.00  2.45           H  
ATOM    418  N   ASP A  32      14.041   4.209  -6.804  1.00  1.99           N  
ATOM    419  CA  ASP A  32      13.072   4.834  -7.675  1.00  1.99           C  
ATOM    420  C   ASP A  32      13.161   6.347  -7.669  1.00  1.99           C  
ATOM    421  O   ASP A  32      13.882   6.944  -6.858  1.00  1.99           O  
ATOM    422  CB  ASP A  32      11.690   4.363  -7.253  1.00  1.99           C  
ATOM    423  CG  ASP A  32      11.556   2.847  -7.429  1.00  1.99           C  
ATOM    424  OD1 ASP A  32      11.642   2.370  -8.530  1.00  1.99           O  
ATOM    425  OD2 ASP A  32      11.418   2.170  -6.430  1.00  1.99           O  
ATOM    426  H   ASP A  32      13.842   4.244  -5.806  1.00  1.99           H  
ATOM    427  HA  ASP A  32      13.255   4.492  -8.694  1.00  1.99           H  
ATOM    428 1HB  ASP A  32      11.535   4.608  -6.228  1.00  1.99           H  
ATOM    429 2HB  ASP A  32      10.925   4.874  -7.831  1.00  1.99           H  
ATOM    430  N   VAL A  33      12.447   6.964  -8.603  1.00  1.57           N  
ATOM    431  CA  VAL A  33      12.415   8.413  -8.718  1.00  1.57           C  
ATOM    432  C   VAL A  33      11.369   9.030  -7.800  1.00  1.57           C  
ATOM    433  O   VAL A  33      10.224   8.573  -7.738  1.00  1.57           O  
ATOM    434  CB  VAL A  33      12.147   8.836 -10.171  1.00  1.57           C  
ATOM    435  CG1 VAL A  33      12.029  10.362 -10.268  1.00  1.57           C  
ATOM    436  CG2 VAL A  33      13.278   8.321 -11.069  1.00  1.57           C  
ATOM    437  H   VAL A  33      11.887   6.410  -9.243  1.00  1.57           H  
ATOM    438  HA  VAL A  33      13.392   8.800  -8.429  1.00  1.57           H  
ATOM    439  HB  VAL A  33      11.192   8.410 -10.503  1.00  1.57           H  
ATOM    440 1HG1 VAL A  33      11.825  10.637 -11.306  1.00  1.57           H  
ATOM    441 2HG1 VAL A  33      11.211  10.712  -9.641  1.00  1.57           H  
ATOM    442 3HG1 VAL A  33      12.960  10.823  -9.942  1.00  1.57           H  
ATOM    443 1HG2 VAL A  33      13.067   8.615 -12.097  1.00  1.57           H  
ATOM    444 2HG2 VAL A  33      14.222   8.752 -10.750  1.00  1.57           H  
ATOM    445 3HG2 VAL A  33      13.331   7.234 -11.003  1.00  1.57           H  
ATOM    446  N   MET A  34      11.789  10.046  -7.062  1.00  1.24           N  
ATOM    447  CA  MET A  34      10.913  10.753  -6.142  1.00  1.24           C  
ATOM    448  C   MET A  34      10.924  12.225  -6.442  1.00  1.24           C  
ATOM    449  O   MET A  34      11.827  12.727  -7.107  1.00  1.24           O  
ATOM    450  CB  MET A  34      11.278  10.508  -4.678  1.00  1.24           C  
ATOM    451  CG  MET A  34      11.102   9.050  -4.235  1.00  1.24           C  
ATOM    452  SD  MET A  34      11.397   8.785  -2.477  1.00  1.24           S  
ATOM    453  CE  MET A  34       9.996   9.671  -1.771  1.00  1.24           C  
ATOM    454  H   MET A  34      12.753  10.358  -7.177  1.00  1.24           H  
ATOM    455  HA  MET A  34       9.899  10.408  -6.299  1.00  1.24           H  
ATOM    456 1HB  MET A  34      12.304  10.800  -4.515  1.00  1.24           H  
ATOM    457 2HB  MET A  34      10.645  11.130  -4.038  1.00  1.24           H  
ATOM    458 1HG  MET A  34      10.100   8.747  -4.463  1.00  1.24           H  
ATOM    459 2HG  MET A  34      11.781   8.407  -4.796  1.00  1.24           H  
ATOM    460 1HE  MET A  34      10.031   9.608  -0.681  1.00  1.24           H  
ATOM    461 2HE  MET A  34      10.046  10.719  -2.074  1.00  1.24           H  
ATOM    462 3HE  MET A  34       9.066   9.242  -2.132  1.00  1.24           H  
ATOM    463  N   GLY A  35       9.926  12.930  -5.959  1.00  1.02           N  
ATOM    464  CA  GLY A  35       9.944  14.361  -6.171  1.00  1.02           C  
ATOM    465  C   GLY A  35       8.853  15.104  -5.457  1.00  1.02           C  
ATOM    466  O   GLY A  35       8.062  14.535  -4.698  1.00  1.02           O  
ATOM    467  H   GLY A  35       9.166  12.462  -5.464  1.00  1.02           H  
ATOM    468 1HA  GLY A  35      10.909  14.757  -5.857  1.00  1.02           H  
ATOM    469 2HA  GLY A  35       9.859  14.559  -7.238  1.00  1.02           H  
ATOM    470  N   TRP A  36       8.834  16.403  -5.699  1.00  0.89           N  
ATOM    471  CA  TRP A  36       7.899  17.280  -5.052  1.00  0.89           C  
ATOM    472  C   TRP A  36       7.080  18.102  -6.009  1.00  0.89           C  
ATOM    473  O   TRP A  36       7.592  18.654  -6.993  1.00  0.89           O  
ATOM    474  CB  TRP A  36       8.650  18.219  -4.139  1.00  0.89           C  
ATOM    475  CG  TRP A  36       9.290  17.541  -2.979  1.00  0.89           C  
ATOM    476  CD1 TRP A  36      10.478  16.909  -2.975  1.00  0.89           C  
ATOM    477  CD2 TRP A  36       8.796  17.466  -1.635  1.00  0.89           C  
ATOM    478  NE1 TRP A  36      10.757  16.434  -1.733  1.00  0.89           N  
ATOM    479  CE2 TRP A  36       9.750  16.770  -0.895  1.00  0.89           C  
ATOM    480  CE3 TRP A  36       7.645  17.925  -1.009  1.00  0.89           C  
ATOM    481  CZ2 TRP A  36       9.599  16.528   0.441  1.00  0.89           C  
ATOM    482  CZ3 TRP A  36       7.486  17.675   0.334  1.00  0.89           C  
ATOM    483  CH2 TRP A  36       8.436  16.992   1.043  1.00  0.89           C  
ATOM    484  H   TRP A  36       9.509  16.776  -6.355  1.00  0.89           H  
ATOM    485  HA  TRP A  36       7.234  16.671  -4.461  1.00  0.89           H  
ATOM    486 1HB  TRP A  36       9.424  18.736  -4.709  1.00  0.89           H  
ATOM    487 2HB  TRP A  36       7.959  18.976  -3.761  1.00  0.89           H  
ATOM    488  HD1 TRP A  36      11.101  16.796  -3.832  1.00  0.89           H  
ATOM    489  HE1 TRP A  36      11.581  15.922  -1.473  1.00  0.89           H  
ATOM    490  HE3 TRP A  36       6.886  18.468  -1.572  1.00  0.89           H  
ATOM    491  HZ2 TRP A  36      10.351  15.986   1.020  1.00  0.89           H  
ATOM    492  HZ3 TRP A  36       6.578  18.033   0.821  1.00  0.89           H  
ATOM    493  HH2 TRP A  36       8.271  16.813   2.107  1.00  0.89           H  
ATOM    494  N   TYR A  37       5.822  18.245  -5.637  1.00  0.84           N  
ATOM    495  CA  TYR A  37       4.826  19.010  -6.353  1.00  0.84           C  
ATOM    496  C   TYR A  37       4.271  20.101  -5.470  1.00  0.84           C  
ATOM    497  O   TYR A  37       4.324  20.014  -4.242  1.00  0.84           O  
ATOM    498  CB  TYR A  37       3.715  18.093  -6.833  1.00  0.84           C  
ATOM    499  CG  TYR A  37       4.166  17.083  -7.842  1.00  0.84           C  
ATOM    500  CD1 TYR A  37       4.808  15.913  -7.437  1.00  0.84           C  
ATOM    501  CD2 TYR A  37       3.906  17.306  -9.180  1.00  0.84           C  
ATOM    502  CE1 TYR A  37       5.189  14.986  -8.383  1.00  0.84           C  
ATOM    503  CE2 TYR A  37       4.281  16.377 -10.120  1.00  0.84           C  
ATOM    504  CZ  TYR A  37       4.920  15.219  -9.727  1.00  0.84           C  
ATOM    505  OH  TYR A  37       5.285  14.282 -10.668  1.00  0.84           O  
ATOM    506  H   TYR A  37       5.528  17.741  -4.802  1.00  0.84           H  
ATOM    507  HA  TYR A  37       5.304  19.478  -7.208  1.00  0.84           H  
ATOM    508 1HB  TYR A  37       3.295  17.566  -5.982  1.00  0.84           H  
ATOM    509 2HB  TYR A  37       2.919  18.692  -7.279  1.00  0.84           H  
ATOM    510  HD1 TYR A  37       5.009  15.730  -6.375  1.00  0.84           H  
ATOM    511  HD2 TYR A  37       3.395  18.217  -9.488  1.00  0.84           H  
ATOM    512  HE1 TYR A  37       5.690  14.073  -8.082  1.00  0.84           H  
ATOM    513  HE2 TYR A  37       4.072  16.554 -11.174  1.00  0.84           H  
ATOM    514  HH  TYR A  37       5.744  13.554 -10.235  1.00  0.84           H  
ATOM    515  N   ARG A  38       3.713  21.120  -6.088  1.00  0.84           N  
ATOM    516  CA  ARG A  38       3.159  22.242  -5.356  1.00  0.84           C  
ATOM    517  C   ARG A  38       1.780  22.665  -5.823  1.00  0.84           C  
ATOM    518  O   ARG A  38       1.489  22.694  -7.019  1.00  0.84           O  
ATOM    519  CB  ARG A  38       4.121  23.397  -5.471  1.00  0.84           C  
ATOM    520  CG  ARG A  38       3.754  24.581  -4.778  1.00  0.84           C  
ATOM    521  CD  ARG A  38       4.840  25.575  -4.794  1.00  0.84           C  
ATOM    522  NE  ARG A  38       5.137  26.159  -6.065  1.00  0.84           N  
ATOM    523  CZ  ARG A  38       6.083  27.100  -6.200  1.00  0.84           C  
ATOM    524  NH1 ARG A  38       6.765  27.496  -5.139  1.00  0.84           N  
ATOM    525  NH2 ARG A  38       6.305  27.622  -7.384  1.00  0.84           N  
ATOM    526  H   ARG A  38       3.717  21.126  -7.104  1.00  0.84           H  
ATOM    527  HA  ARG A  38       3.086  21.962  -4.307  1.00  0.84           H  
ATOM    528 1HB  ARG A  38       5.060  23.093  -5.046  1.00  0.84           H  
ATOM    529 2HB  ARG A  38       4.289  23.646  -6.521  1.00  0.84           H  
ATOM    530 1HG  ARG A  38       2.860  25.021  -5.220  1.00  0.84           H  
ATOM    531 2HG  ARG A  38       3.565  24.291  -3.750  1.00  0.84           H  
ATOM    532 1HD  ARG A  38       4.619  26.384  -4.094  1.00  0.84           H  
ATOM    533 2HD  ARG A  38       5.730  25.077  -4.495  1.00  0.84           H  
ATOM    534  HE  ARG A  38       4.627  25.873  -6.916  1.00  0.84           H  
ATOM    535 1HH1 ARG A  38       6.593  27.082  -4.218  1.00  0.84           H  
ATOM    536 2HH1 ARG A  38       7.460  28.252  -5.206  1.00  0.84           H  
ATOM    537 1HH2 ARG A  38       5.737  27.286  -8.173  1.00  0.84           H  
ATOM    538 2HH2 ARG A  38       7.005  28.338  -7.503  1.00  0.84           H  
ATOM    539  N   GLN A  39       0.898  22.964  -4.873  1.00  0.89           N  
ATOM    540  CA  GLN A  39      -0.419  23.427  -5.257  1.00  0.89           C  
ATOM    541  C   GLN A  39      -0.952  24.542  -4.379  1.00  0.89           C  
ATOM    542  O   GLN A  39      -1.189  24.357  -3.181  1.00  0.89           O  
ATOM    543  CB  GLN A  39      -1.382  22.259  -5.206  1.00  0.89           C  
ATOM    544  CG  GLN A  39      -2.721  22.550  -5.739  1.00  0.89           C  
ATOM    545  CD  GLN A  39      -3.613  21.325  -5.819  1.00  0.89           C  
ATOM    546  OE1 GLN A  39      -3.371  20.254  -5.216  1.00  0.89           O  
ATOM    547  NE2 GLN A  39      -4.670  21.478  -6.598  1.00  0.89           N  
ATOM    548  H   GLN A  39       1.145  22.858  -3.890  1.00  0.89           H  
ATOM    549  HA  GLN A  39      -0.373  23.805  -6.278  1.00  0.89           H  
ATOM    550 1HB  GLN A  39      -0.967  21.457  -5.748  1.00  0.89           H  
ATOM    551 2HB  GLN A  39      -1.503  21.944  -4.178  1.00  0.89           H  
ATOM    552 1HG  GLN A  39      -3.210  23.297  -5.114  1.00  0.89           H  
ATOM    553 2HG  GLN A  39      -2.597  22.947  -6.744  1.00  0.89           H  
ATOM    554 1HE2 GLN A  39      -5.328  20.738  -6.724  1.00  0.89           H  
ATOM    555 2HE2 GLN A  39      -4.795  22.383  -7.072  1.00  0.89           H  
ATOM    556  N   ALA A  40      -1.152  25.698  -4.986  1.00  0.97           N  
ATOM    557  CA  ALA A  40      -1.723  26.829  -4.286  1.00  0.97           C  
ATOM    558  C   ALA A  40      -3.235  26.602  -4.308  1.00  0.97           C  
ATOM    559  O   ALA A  40      -3.706  25.923  -5.217  1.00  0.97           O  
ATOM    560  CB  ALA A  40      -1.317  28.147  -4.932  1.00  0.97           C  
ATOM    561  H   ALA A  40      -0.918  25.785  -5.965  1.00  0.97           H  
ATOM    562  HA  ALA A  40      -1.357  26.815  -3.267  1.00  0.97           H  
ATOM    563 1HB  ALA A  40      -1.747  28.980  -4.395  1.00  0.97           H  
ATOM    564 2HB  ALA A  40      -0.227  28.235  -4.903  1.00  0.97           H  
ATOM    565 3HB  ALA A  40      -1.647  28.192  -5.949  1.00  0.97           H  
ATOM    566  N   PRO A  41      -4.022  27.148  -3.373  1.00  1.06           N  
ATOM    567  CA  PRO A  41      -5.480  27.060  -3.336  1.00  1.06           C  
ATOM    568  C   PRO A  41      -6.176  27.427  -4.655  1.00  1.06           C  
ATOM    569  O   PRO A  41      -7.276  26.945  -4.930  1.00  1.06           O  
ATOM    570  CB  PRO A  41      -5.825  28.076  -2.241  1.00  1.06           C  
ATOM    571  CG  PRO A  41      -4.629  28.050  -1.312  1.00  1.06           C  
ATOM    572  CD  PRO A  41      -3.434  27.880  -2.220  1.00  1.06           C  
ATOM    573  HA  PRO A  41      -5.763  26.046  -3.026  1.00  1.06           H  
ATOM    574 1HB  PRO A  41      -6.001  29.064  -2.689  1.00  1.06           H  
ATOM    575 2HB  PRO A  41      -6.760  27.781  -1.742  1.00  1.06           H  
ATOM    576 1HG  PRO A  41      -4.590  28.983  -0.728  1.00  1.06           H  
ATOM    577 2HG  PRO A  41      -4.729  27.227  -0.587  1.00  1.06           H  
ATOM    578 1HD  PRO A  41      -3.036  28.855  -2.516  1.00  1.06           H  
ATOM    579 2HD  PRO A  41      -2.700  27.266  -1.680  1.00  1.06           H  
ATOM    580  N   GLY A  42      -5.561  28.302  -5.449  1.00  1.13           N  
ATOM    581  CA  GLY A  42      -6.132  28.746  -6.717  1.00  1.13           C  
ATOM    582  C   GLY A  42      -5.672  27.976  -7.970  1.00  1.13           C  
ATOM    583  O   GLY A  42      -5.939  28.426  -9.086  1.00  1.13           O  
ATOM    584  H   GLY A  42      -4.664  28.670  -5.180  1.00  1.13           H  
ATOM    585 1HA  GLY A  42      -7.218  28.687  -6.649  1.00  1.13           H  
ATOM    586 2HA  GLY A  42      -5.897  29.801  -6.850  1.00  1.13           H  
ATOM    587  N   LYS A  43      -4.967  26.849  -7.820  1.00  1.16           N  
ATOM    588  CA  LYS A  43      -4.442  26.166  -9.014  1.00  1.16           C  
ATOM    589  C   LYS A  43      -4.299  24.647  -8.895  1.00  1.16           C  
ATOM    590  O   LYS A  43      -4.554  24.055  -7.843  1.00  1.16           O  
ATOM    591  CB  LYS A  43      -3.082  26.745  -9.399  1.00  1.16           C  
ATOM    592  CG  LYS A  43      -2.001  26.453  -8.396  1.00  1.16           C  
ATOM    593  CD  LYS A  43      -0.698  27.168  -8.739  1.00  1.16           C  
ATOM    594  CE  LYS A  43      -0.000  26.523  -9.944  1.00  1.16           C  
ATOM    595  NZ  LYS A  43       1.305  27.172 -10.235  1.00  1.16           N  
ATOM    596  H   LYS A  43      -4.753  26.488  -6.889  1.00  1.16           H  
ATOM    597  HA  LYS A  43      -5.135  26.352  -9.835  1.00  1.16           H  
ATOM    598 1HB  LYS A  43      -2.762  26.342 -10.358  1.00  1.16           H  
ATOM    599 2HB  LYS A  43      -3.161  27.826  -9.507  1.00  1.16           H  
ATOM    600 1HG  LYS A  43      -2.362  26.742  -7.430  1.00  1.16           H  
ATOM    601 2HG  LYS A  43      -1.817  25.380  -8.374  1.00  1.16           H  
ATOM    602 1HD  LYS A  43      -0.902  28.215  -8.959  1.00  1.16           H  
ATOM    603 2HD  LYS A  43      -0.022  27.119  -7.885  1.00  1.16           H  
ATOM    604 1HE  LYS A  43       0.174  25.464  -9.732  1.00  1.16           H  
ATOM    605 2HE  LYS A  43      -0.641  26.606 -10.821  1.00  1.16           H  
ATOM    606 1HZ  LYS A  43       1.770  26.717 -11.036  1.00  1.16           H  
ATOM    607 2HZ  LYS A  43       1.171  28.142 -10.444  1.00  1.16           H  
ATOM    608 3HZ  LYS A  43       1.924  27.085  -9.435  1.00  1.16           H  
ATOM    609  N   GLU A  44      -3.932  24.033 -10.024  1.00  1.14           N  
ATOM    610  CA  GLU A  44      -3.649  22.606 -10.150  1.00  1.14           C  
ATOM    611  C   GLU A  44      -2.205  22.333  -9.729  1.00  1.14           C  
ATOM    612  O   GLU A  44      -1.388  23.250  -9.699  1.00  1.14           O  
ATOM    613  CB  GLU A  44      -3.879  22.140 -11.588  1.00  1.14           C  
ATOM    614  CG  GLU A  44      -5.326  22.270 -12.062  1.00  1.14           C  
ATOM    615  CD  GLU A  44      -5.540  21.780 -13.478  1.00  1.14           C  
ATOM    616  OE1 GLU A  44      -4.572  21.580 -14.173  1.00  1.14           O  
ATOM    617  OE2 GLU A  44      -6.674  21.606 -13.859  1.00  1.14           O  
ATOM    618  H   GLU A  44      -3.802  24.603 -10.846  1.00  1.14           H  
ATOM    619  HA  GLU A  44      -4.311  22.052  -9.486  1.00  1.14           H  
ATOM    620 1HB  GLU A  44      -3.248  22.718 -12.263  1.00  1.14           H  
ATOM    621 2HB  GLU A  44      -3.586  21.094 -11.683  1.00  1.14           H  
ATOM    622 1HG  GLU A  44      -5.966  21.698 -11.391  1.00  1.14           H  
ATOM    623 2HG  GLU A  44      -5.623  23.316 -11.995  1.00  1.14           H  
ATOM    624  N   ARG A  45      -1.898  21.085  -9.395  1.00  1.08           N  
ATOM    625  CA  ARG A  45      -0.547  20.709  -8.978  1.00  1.08           C  
ATOM    626  C   ARG A  45       0.508  20.931 -10.055  1.00  1.08           C  
ATOM    627  O   ARG A  45       0.303  20.567 -11.217  1.00  1.08           O  
ATOM    628  CB  ARG A  45      -0.521  19.239  -8.577  1.00  1.08           C  
ATOM    629  CG  ARG A  45      -1.298  18.952  -7.325  1.00  1.08           C  
ATOM    630  CD  ARG A  45      -1.313  17.556  -6.906  1.00  1.08           C  
ATOM    631  NE  ARG A  45      -2.187  17.405  -5.753  1.00  1.08           N  
ATOM    632  CZ  ARG A  45      -2.390  16.249  -5.090  1.00  1.08           C  
ATOM    633  NH1 ARG A  45      -1.763  15.164  -5.470  1.00  1.08           N  
ATOM    634  NH2 ARG A  45      -3.224  16.203  -4.068  1.00  1.08           N  
ATOM    635  H   ARG A  45      -2.615  20.376  -9.434  1.00  1.08           H  
ATOM    636  HA  ARG A  45      -0.282  21.312  -8.113  1.00  1.08           H  
ATOM    637 1HB  ARG A  45      -0.931  18.628  -9.379  1.00  1.08           H  
ATOM    638 2HB  ARG A  45       0.510  18.924  -8.412  1.00  1.08           H  
ATOM    639 1HG  ARG A  45      -0.838  19.478  -6.516  1.00  1.08           H  
ATOM    640 2HG  ARG A  45      -2.323  19.285  -7.451  1.00  1.08           H  
ATOM    641 1HD  ARG A  45      -1.684  16.922  -7.709  1.00  1.08           H  
ATOM    642 2HD  ARG A  45      -0.308  17.242  -6.618  1.00  1.08           H  
ATOM    643  HE  ARG A  45      -2.695  18.257  -5.441  1.00  1.08           H  
ATOM    644 1HH1 ARG A  45      -1.133  15.203  -6.262  1.00  1.08           H  
ATOM    645 2HH1 ARG A  45      -1.913  14.293  -4.982  1.00  1.08           H  
ATOM    646 1HH2 ARG A  45      -3.728  17.036  -3.787  1.00  1.08           H  
ATOM    647 2HH2 ARG A  45      -3.373  15.336  -3.578  1.00  1.08           H  
ATOM    648  N   GLU A  46       1.669  21.445  -9.645  1.00  1.00           N  
ATOM    649  CA  GLU A  46       2.787  21.644 -10.564  1.00  1.00           C  
ATOM    650  C   GLU A  46       4.041  20.994 -10.014  1.00  1.00           C  
ATOM    651  O   GLU A  46       4.199  20.850  -8.807  1.00  1.00           O  
ATOM    652  CB  GLU A  46       3.068  23.139 -10.783  1.00  1.00           C  
ATOM    653  CG  GLU A  46       3.566  23.912  -9.549  1.00  1.00           C  
ATOM    654  CD  GLU A  46       3.782  25.394  -9.820  1.00  1.00           C  
ATOM    655  OE1 GLU A  46       3.413  25.854 -10.893  1.00  1.00           O  
ATOM    656  OE2 GLU A  46       4.244  26.097  -8.939  1.00  1.00           O  
ATOM    657  H   GLU A  46       1.744  21.761  -8.680  1.00  1.00           H  
ATOM    658  HA  GLU A  46       2.548  21.179 -11.520  1.00  1.00           H  
ATOM    659 1HB  GLU A  46       3.817  23.252 -11.566  1.00  1.00           H  
ATOM    660 2HB  GLU A  46       2.154  23.626 -11.131  1.00  1.00           H  
ATOM    661 1HG  GLU A  46       2.835  23.814  -8.761  1.00  1.00           H  
ATOM    662 2HG  GLU A  46       4.500  23.464  -9.203  1.00  1.00           H  
ATOM    663  N   LEU A  47       4.949  20.602 -10.891  1.00  0.94           N  
ATOM    664  CA  LEU A  47       6.202  20.006 -10.438  1.00  0.94           C  
ATOM    665  C   LEU A  47       7.202  21.050  -9.971  1.00  0.94           C  
ATOM    666  O   LEU A  47       7.419  22.051 -10.653  1.00  0.94           O  
ATOM    667  CB  LEU A  47       6.854  19.162 -11.544  1.00  0.94           C  
ATOM    668  CG  LEU A  47       8.196  18.479 -11.132  1.00  0.94           C  
ATOM    669  CD1 LEU A  47       7.925  17.427 -10.064  1.00  0.94           C  
ATOM    670  CD2 LEU A  47       8.858  17.870 -12.339  1.00  0.94           C  
ATOM    671  H   LEU A  47       4.780  20.726 -11.880  1.00  0.94           H  
ATOM    672  HA  LEU A  47       5.988  19.352  -9.594  1.00  0.94           H  
ATOM    673 1HB  LEU A  47       6.160  18.378 -11.841  1.00  0.94           H  
ATOM    674 2HB  LEU A  47       7.051  19.800 -12.404  1.00  0.94           H  
ATOM    675  HG  LEU A  47       8.861  19.225 -10.710  1.00  0.94           H  
ATOM    676 1HD1 LEU A  47       8.863  16.966  -9.752  1.00  0.94           H  
ATOM    677 2HD1 LEU A  47       7.455  17.887  -9.220  1.00  0.94           H  
ATOM    678 3HD1 LEU A  47       7.270  16.670 -10.468  1.00  0.94           H  
ATOM    679 1HD2 LEU A  47       9.801  17.408 -12.040  1.00  0.94           H  
ATOM    680 2HD2 LEU A  47       8.202  17.115 -12.773  1.00  0.94           H  
ATOM    681 3HD2 LEU A  47       9.053  18.650 -13.076  1.00  0.94           H  
ATOM    682  N   VAL A  48       7.803  20.814  -8.810  1.00  0.92           N  
ATOM    683  CA  VAL A  48       8.870  21.655  -8.293  1.00  0.92           C  
ATOM    684  C   VAL A  48      10.219  20.997  -8.563  1.00  0.92           C  
ATOM    685  O   VAL A  48      11.107  21.588  -9.184  1.00  0.92           O  
ATOM    686  CB  VAL A  48       8.696  21.867  -6.769  1.00  0.92           C  
ATOM    687  CG1 VAL A  48       9.870  22.653  -6.164  1.00  0.92           C  
ATOM    688  CG2 VAL A  48       7.415  22.610  -6.516  1.00  0.92           C  
ATOM    689  H   VAL A  48       7.544  19.990  -8.269  1.00  0.92           H  
ATOM    690  HA  VAL A  48       8.836  22.621  -8.797  1.00  0.92           H  
ATOM    691  HB  VAL A  48       8.662  20.896  -6.278  1.00  0.92           H  
ATOM    692 1HG1 VAL A  48       9.707  22.767  -5.100  1.00  0.92           H  
ATOM    693 2HG1 VAL A  48      10.799  22.112  -6.330  1.00  0.92           H  
ATOM    694 3HG1 VAL A  48       9.944  23.616  -6.608  1.00  0.92           H  
ATOM    695 1HG2 VAL A  48       7.293  22.739  -5.443  1.00  0.92           H  
ATOM    696 2HG2 VAL A  48       7.454  23.587  -7.000  1.00  0.92           H  
ATOM    697 3HG2 VAL A  48       6.577  22.036  -6.919  1.00  0.92           H  
ATOM    698  N   ALA A  49      10.379  19.754  -8.113  1.00  0.96           N  
ATOM    699  CA  ALA A  49      11.684  19.120  -8.294  1.00  0.96           C  
ATOM    700  C   ALA A  49      11.630  17.597  -8.231  1.00  0.96           C  
ATOM    701  O   ALA A  49      10.748  17.008  -7.607  1.00  0.96           O  
ATOM    702  CB  ALA A  49      12.654  19.653  -7.252  1.00  0.96           C  
ATOM    703  H   ALA A  49       9.603  19.281  -7.652  1.00  0.96           H  
ATOM    704  HA  ALA A  49      12.043  19.388  -9.284  1.00  0.96           H  
ATOM    705 1HB  ALA A  49      13.641  19.212  -7.424  1.00  0.96           H  
ATOM    706 2HB  ALA A  49      12.724  20.732  -7.331  1.00  0.96           H  
ATOM    707 3HB  ALA A  49      12.303  19.385  -6.260  1.00  0.96           H  
ATOM    708  N   GLY A  50      12.618  16.948  -8.841  1.00  1.07           N  
ATOM    709  CA  GLY A  50      12.707  15.490  -8.793  1.00  1.07           C  
ATOM    710  C   GLY A  50      14.114  14.988  -8.522  1.00  1.07           C  
ATOM    711  O   GLY A  50      15.100  15.701  -8.726  1.00  1.07           O  
ATOM    712  H   GLY A  50      13.314  17.493  -9.342  1.00  1.07           H  
ATOM    713 1HA  GLY A  50      12.047  15.114  -8.019  1.00  1.07           H  
ATOM    714 2HA  GLY A  50      12.349  15.076  -9.735  1.00  1.07           H  
ATOM    715  N   ILE A  51      14.203  13.744  -8.066  1.00  1.25           N  
ATOM    716  CA  ILE A  51      15.482  13.118  -7.782  1.00  1.25           C  
ATOM    717  C   ILE A  51      15.503  11.604  -8.033  1.00  1.25           C  
ATOM    718  O   ILE A  51      14.567  10.869  -7.689  1.00  1.25           O  
ATOM    719  CB  ILE A  51      15.859  13.457  -6.328  1.00  1.25           C  
ATOM    720  CG1 ILE A  51      17.203  12.965  -5.970  1.00  1.25           C  
ATOM    721  CG2 ILE A  51      14.830  12.902  -5.366  1.00  1.25           C  
ATOM    722  CD1 ILE A  51      17.697  13.595  -4.721  1.00  1.25           C  
ATOM    723  H   ILE A  51      13.347  13.233  -7.887  1.00  1.25           H  
ATOM    724  HA  ILE A  51      16.227  13.564  -8.433  1.00  1.25           H  
ATOM    725  HB  ILE A  51      15.889  14.533  -6.227  1.00  1.25           H  
ATOM    726 1HG1 ILE A  51      17.152  11.901  -5.805  1.00  1.25           H  
ATOM    727 2HG1 ILE A  51      17.906  13.160  -6.784  1.00  1.25           H  
ATOM    728 1HG2 ILE A  51      15.099  13.178  -4.350  1.00  1.25           H  
ATOM    729 2HG2 ILE A  51      13.850  13.306  -5.606  1.00  1.25           H  
ATOM    730 3HG2 ILE A  51      14.811  11.838  -5.458  1.00  1.25           H  
ATOM    731 1HD1 ILE A  51      18.678  13.193  -4.476  1.00  1.25           H  
ATOM    732 2HD1 ILE A  51      17.766  14.671  -4.867  1.00  1.25           H  
ATOM    733 3HD1 ILE A  51      16.999  13.383  -3.922  1.00  1.25           H  
ATOM    734  N   SER A  52      16.601  11.132  -8.617  1.00  1.46           N  
ATOM    735  CA  SER A  52      16.797   9.706  -8.840  1.00  1.46           C  
ATOM    736  C   SER A  52      17.660   9.172  -7.706  1.00  1.46           C  
ATOM    737  O   SER A  52      18.052   9.928  -6.819  1.00  1.46           O  
ATOM    738  CB  SER A  52      17.421   9.426 -10.189  1.00  1.46           C  
ATOM    739  OG  SER A  52      18.803   9.705 -10.212  1.00  1.46           O  
ATOM    740  H   SER A  52      17.326  11.792  -8.905  1.00  1.46           H  
ATOM    741  HA  SER A  52      15.831   9.202  -8.798  1.00  1.46           H  
ATOM    742 1HB  SER A  52      17.253   8.386 -10.447  1.00  1.46           H  
ATOM    743 2HB  SER A  52      16.919  10.031 -10.944  1.00  1.46           H  
ATOM    744  HG  SER A  52      19.048   9.633 -11.149  1.00  1.46           H  
ATOM    745  N   ASN A  53      17.990   7.884  -7.717  1.00  1.66           N  
ATOM    746  CA  ASN A  53      18.739   7.309  -6.594  1.00  1.66           C  
ATOM    747  C   ASN A  53      20.231   7.680  -6.554  1.00  1.66           C  
ATOM    748  O   ASN A  53      21.109   6.840  -6.750  1.00  1.66           O  
ATOM    749  CB  ASN A  53      18.596   5.802  -6.583  1.00  1.66           C  
ATOM    750  CG  ASN A  53      19.153   5.187  -5.313  1.00  1.66           C  
ATOM    751  OD1 ASN A  53      19.265   5.878  -4.290  1.00  1.66           O  
ATOM    752  ND2 ASN A  53      19.508   3.920  -5.363  1.00  1.66           N  
ATOM    753  H   ASN A  53      17.686   7.291  -8.475  1.00  1.66           H  
ATOM    754  HA  ASN A  53      18.298   7.693  -5.673  1.00  1.66           H  
ATOM    755 1HB  ASN A  53      17.539   5.546  -6.669  1.00  1.66           H  
ATOM    756 2HB  ASN A  53      19.110   5.376  -7.444  1.00  1.66           H  
ATOM    757 1HD2 ASN A  53      19.884   3.471  -4.552  1.00  1.66           H  
ATOM    758 2HD2 ASN A  53      19.413   3.410  -6.217  1.00  1.66           H  
ATOM    759  N   GLY A  54      20.491   8.957  -6.284  1.00  1.76           N  
ATOM    760  CA  GLY A  54      21.822   9.535  -6.151  1.00  1.76           C  
ATOM    761  C   GLY A  54      22.498   9.966  -7.453  1.00  1.76           C  
ATOM    762  O   GLY A  54      23.607  10.494  -7.412  1.00  1.76           O  
ATOM    763  H   GLY A  54      19.682   9.559  -6.169  1.00  1.76           H  
ATOM    764 1HA  GLY A  54      21.757  10.397  -5.487  1.00  1.76           H  
ATOM    765 2HA  GLY A  54      22.462   8.814  -5.645  1.00  1.76           H  
ATOM    766  N   ALA A  55      21.864   9.744  -8.604  1.00  1.71           N  
ATOM    767  CA  ALA A  55      22.515  10.119  -9.861  1.00  1.71           C  
ATOM    768  C   ALA A  55      22.137  11.518 -10.354  1.00  1.71           C  
ATOM    769  O   ALA A  55      23.022  12.306 -10.696  1.00  1.71           O  
ATOM    770  CB  ALA A  55      22.191   9.105 -10.942  1.00  1.71           C  
ATOM    771  H   ALA A  55      20.950   9.313  -8.598  1.00  1.71           H  
ATOM    772  HA  ALA A  55      23.591  10.108  -9.694  1.00  1.71           H  
ATOM    773 1HB  ALA A  55      22.718   9.375 -11.858  1.00  1.71           H  
ATOM    774 2HB  ALA A  55      22.504   8.114 -10.617  1.00  1.71           H  
ATOM    775 3HB  ALA A  55      21.128   9.101 -11.134  1.00  1.71           H  
ATOM    776  N   ASN A  56      20.838  11.842 -10.390  1.00  1.55           N  
ATOM    777  CA  ASN A  56      20.426  13.124 -10.953  1.00  1.55           C  
ATOM    778  C   ASN A  56      19.306  13.820 -10.191  1.00  1.55           C  
ATOM    779  O   ASN A  56      18.465  13.182  -9.546  1.00  1.55           O  
ATOM    780  CB  ASN A  56      19.973  12.937 -12.395  1.00  1.55           C  
ATOM    781  CG  ASN A  56      21.068  12.470 -13.323  1.00  1.55           C  
ATOM    782  OD1 ASN A  56      21.147  11.279 -13.656  1.00  1.55           O  
ATOM    783  ND2 ASN A  56      21.906  13.379 -13.749  1.00  1.55           N  
ATOM    784  H   ASN A  56      20.130  11.182 -10.093  1.00  1.55           H  
ATOM    785  HA  ASN A  56      21.284  13.798 -10.935  1.00  1.55           H  
ATOM    786 1HB  ASN A  56      19.164  12.206 -12.418  1.00  1.55           H  
ATOM    787 2HB  ASN A  56      19.567  13.879 -12.772  1.00  1.55           H  
ATOM    788 1HD2 ASN A  56      22.653  13.124 -14.365  1.00  1.55           H  
ATOM    789 2HD2 ASN A  56      21.804  14.329 -13.453  1.00  1.55           H  
ATOM    790  N   THR A  57      19.269  15.140 -10.342  1.00  1.33           N  
ATOM    791  CA  THR A  57      18.184  15.959  -9.826  1.00  1.33           C  
ATOM    792  C   THR A  57      17.584  16.750 -10.971  1.00  1.33           C  
ATOM    793  O   THR A  57      18.271  17.049 -11.952  1.00  1.33           O  
ATOM    794  CB  THR A  57      18.668  16.920  -8.727  1.00  1.33           C  
ATOM    795  OG1 THR A  57      19.686  17.775  -9.269  1.00  1.33           O  
ATOM    796  CG2 THR A  57      19.206  16.157  -7.528  1.00  1.33           C  
ATOM    797  H   THR A  57      20.010  15.593 -10.857  1.00  1.33           H  
ATOM    798  HA  THR A  57      17.414  15.314  -9.416  1.00  1.33           H  
ATOM    799  HB  THR A  57      17.826  17.534  -8.409  1.00  1.33           H  
ATOM    800  HG1 THR A  57      19.340  18.219 -10.050  1.00  1.33           H  
ATOM    801 1HG2 THR A  57      19.525  16.861  -6.759  1.00  1.33           H  
ATOM    802 2HG2 THR A  57      18.418  15.525  -7.134  1.00  1.33           H  
ATOM    803 3HG2 THR A  57      20.049  15.541  -7.828  1.00  1.33           H  
ATOM    804  N   TYR A  58      16.313  17.101 -10.831  1.00  1.13           N  
ATOM    805  CA  TYR A  58      15.606  17.848 -11.855  1.00  1.13           C  
ATOM    806  C   TYR A  58      14.838  18.989 -11.209  1.00  1.13           C  
ATOM    807  O   TYR A  58      14.281  18.813 -10.128  1.00  1.13           O  
ATOM    808  CB  TYR A  58      14.634  16.892 -12.553  1.00  1.13           C  
ATOM    809  CG  TYR A  58      15.318  15.628 -13.079  1.00  1.13           C  
ATOM    810  CD1 TYR A  58      15.459  14.522 -12.220  1.00  1.13           C  
ATOM    811  CD2 TYR A  58      15.811  15.560 -14.367  1.00  1.13           C  
ATOM    812  CE1 TYR A  58      16.081  13.374 -12.656  1.00  1.13           C  
ATOM    813  CE2 TYR A  58      16.435  14.403 -14.805  1.00  1.13           C  
ATOM    814  CZ  TYR A  58      16.569  13.316 -13.958  1.00  1.13           C  
ATOM    815  OH  TYR A  58      17.185  12.171 -14.406  1.00  1.13           O  
ATOM    816  H   TYR A  58      15.822  16.796  -9.996  1.00  1.13           H  
ATOM    817  HA  TYR A  58      16.320  18.265 -12.565  1.00  1.13           H  
ATOM    818 1HB  TYR A  58      13.851  16.593 -11.853  1.00  1.13           H  
ATOM    819 2HB  TYR A  58      14.155  17.400 -13.389  1.00  1.13           H  
ATOM    820  HD1 TYR A  58      15.077  14.573 -11.203  1.00  1.13           H  
ATOM    821  HD2 TYR A  58      15.710  16.414 -15.036  1.00  1.13           H  
ATOM    822  HE1 TYR A  58      16.188  12.520 -11.983  1.00  1.13           H  
ATOM    823  HE2 TYR A  58      16.822  14.349 -15.822  1.00  1.13           H  
ATOM    824  HH  TYR A  58      17.444  12.284 -15.325  1.00  1.13           H  
ATOM    825  N   TYR A  59      14.775  20.142 -11.865  1.00  0.98           N  
ATOM    826  CA  TYR A  59      13.998  21.255 -11.314  1.00  0.98           C  
ATOM    827  C   TYR A  59      13.177  21.952 -12.380  1.00  0.98           C  
ATOM    828  O   TYR A  59      13.610  22.054 -13.529  1.00  0.98           O  
ATOM    829  CB  TYR A  59      14.924  22.278 -10.678  1.00  0.98           C  
ATOM    830  CG  TYR A  59      15.788  21.742  -9.587  1.00  0.98           C  
ATOM    831  CD1 TYR A  59      17.019  21.201  -9.917  1.00  0.98           C  
ATOM    832  CD2 TYR A  59      15.373  21.775  -8.275  1.00  0.98           C  
ATOM    833  CE1 TYR A  59      17.837  20.701  -8.945  1.00  0.98           C  
ATOM    834  CE2 TYR A  59      16.194  21.264  -7.293  1.00  0.98           C  
ATOM    835  CZ  TYR A  59      17.437  20.731  -7.633  1.00  0.98           C  
ATOM    836  OH  TYR A  59      18.289  20.230  -6.666  1.00  0.98           O  
ATOM    837  H   TYR A  59      15.256  20.248 -12.747  1.00  0.98           H  
ATOM    838  HA  TYR A  59      13.308  20.878 -10.563  1.00  0.98           H  
ATOM    839 1HB  TYR A  59      15.568  22.649 -11.441  1.00  0.98           H  
ATOM    840 2HB  TYR A  59      14.350  23.114 -10.293  1.00  0.98           H  
ATOM    841  HD1 TYR A  59      17.339  21.178 -10.959  1.00  0.98           H  
ATOM    842  HD2 TYR A  59      14.404  22.203  -8.017  1.00  0.98           H  
ATOM    843  HE1 TYR A  59      18.806  20.284  -9.213  1.00  0.98           H  
ATOM    844  HE2 TYR A  59      15.867  21.291  -6.260  1.00  0.98           H  
ATOM    845  HH  TYR A  59      19.092  19.893  -7.087  1.00  0.98           H  
ATOM    846  N   ALA A  60      12.008  22.451 -12.000  1.00  0.89           N  
ATOM    847  CA  ALA A  60      11.214  23.275 -12.909  1.00  0.89           C  
ATOM    848  C   ALA A  60      11.911  24.633 -13.096  1.00  0.89           C  
ATOM    849  O   ALA A  60      12.557  25.144 -12.176  1.00  0.89           O  
ATOM    850  CB  ALA A  60       9.785  23.424 -12.396  1.00  0.89           C  
ATOM    851  H   ALA A  60      11.678  22.277 -11.044  1.00  0.89           H  
ATOM    852  HA  ALA A  60      11.180  22.783 -13.880  1.00  0.89           H  
ATOM    853 1HB  ALA A  60       9.208  24.019 -13.096  1.00  0.89           H  
ATOM    854 2HB  ALA A  60       9.336  22.433 -12.307  1.00  0.89           H  
ATOM    855 3HB  ALA A  60       9.759  23.896 -11.433  1.00  0.89           H  
ATOM    856  N   ASP A  61      11.734  25.262 -14.255  1.00  0.84           N  
ATOM    857  CA  ASP A  61      12.388  26.553 -14.514  1.00  0.84           C  
ATOM    858  C   ASP A  61      12.081  27.651 -13.494  1.00  0.84           C  
ATOM    859  O   ASP A  61      12.923  28.512 -13.237  1.00  0.84           O  
ATOM    860  CB  ASP A  61      12.036  27.059 -15.917  1.00  0.84           C  
ATOM    861  CG  ASP A  61      12.770  26.321 -17.072  1.00  0.84           C  
ATOM    862  OD1 ASP A  61      13.750  25.622 -16.817  1.00  0.84           O  
ATOM    863  OD2 ASP A  61      12.346  26.461 -18.189  1.00  0.84           O  
ATOM    864  H   ASP A  61      11.178  24.829 -14.979  1.00  0.84           H  
ATOM    865  HA  ASP A  61      13.460  26.387 -14.488  1.00  0.84           H  
ATOM    866 1HB  ASP A  61      10.961  26.965 -16.075  1.00  0.84           H  
ATOM    867 2HB  ASP A  61      12.276  28.121 -15.982  1.00  0.84           H  
ATOM    868  N   SER A  62      10.892  27.627 -12.904  1.00  0.81           N  
ATOM    869  CA  SER A  62      10.504  28.652 -11.939  1.00  0.81           C  
ATOM    870  C   SER A  62      11.108  28.448 -10.540  1.00  0.81           C  
ATOM    871  O   SER A  62      10.955  29.308  -9.669  1.00  0.81           O  
ATOM    872  CB  SER A  62       8.988  28.731 -11.852  1.00  0.81           C  
ATOM    873  OG  SER A  62       8.433  27.563 -11.308  1.00  0.81           O  
ATOM    874  H   SER A  62      10.244  26.889 -13.130  1.00  0.81           H  
ATOM    875  HA  SER A  62      10.864  29.611 -12.314  1.00  0.81           H  
ATOM    876 1HB  SER A  62       8.707  29.586 -11.239  1.00  0.81           H  
ATOM    877 2HB  SER A  62       8.582  28.898 -12.848  1.00  0.81           H  
ATOM    878  HG  SER A  62       7.476  27.658 -11.389  1.00  0.81           H  
ATOM    879  N   VAL A  63      11.748  27.298 -10.305  1.00  0.80           N  
ATOM    880  CA  VAL A  63      12.300  26.979  -8.994  1.00  0.80           C  
ATOM    881  C   VAL A  63      13.813  26.693  -8.985  1.00  0.80           C  
ATOM    882  O   VAL A  63      14.424  26.598  -7.915  1.00  0.80           O  
ATOM    883  CB  VAL A  63      11.524  25.803  -8.407  1.00  0.80           C  
ATOM    884  CG1 VAL A  63      10.037  26.196  -8.211  1.00  0.80           C  
ATOM    885  CG2 VAL A  63      11.622  24.688  -9.274  1.00  0.80           C  
ATOM    886  H   VAL A  63      11.862  26.622 -11.057  1.00  0.80           H  
ATOM    887  HA  VAL A  63      12.123  27.836  -8.345  1.00  0.80           H  
ATOM    888  HB  VAL A  63      11.934  25.530  -7.489  1.00  0.80           H  
ATOM    889 1HG1 VAL A  63       9.477  25.376  -7.800  1.00  0.80           H  
ATOM    890 2HG1 VAL A  63       9.972  27.048  -7.534  1.00  0.80           H  
ATOM    891 3HG1 VAL A  63       9.600  26.460  -9.166  1.00  0.80           H  
ATOM    892 1HG2 VAL A  63      11.073  23.887  -8.843  1.00  0.80           H  
ATOM    893 2HG2 VAL A  63      11.200  24.967 -10.207  1.00  0.80           H  
ATOM    894 3HG2 VAL A  63      12.656  24.401  -9.406  1.00  0.80           H  
ATOM    895  N   LYS A  64      14.449  26.656 -10.161  1.00  0.78           N  
ATOM    896  CA  LYS A  64      15.896  26.378 -10.251  1.00  0.78           C  
ATOM    897  C   LYS A  64      16.763  27.326  -9.414  1.00  0.78           C  
ATOM    898  O   LYS A  64      17.818  26.935  -8.920  1.00  0.78           O  
ATOM    899  CB  LYS A  64      16.361  26.465 -11.716  1.00  0.78           C  
ATOM    900  CG  LYS A  64      15.932  25.304 -12.573  1.00  0.78           C  
ATOM    901  CD  LYS A  64      16.278  25.464 -14.038  1.00  0.78           C  
ATOM    902  CE  LYS A  64      15.728  24.278 -14.835  1.00  0.78           C  
ATOM    903  NZ  LYS A  64      15.908  24.439 -16.299  1.00  0.78           N  
ATOM    904  H   LYS A  64      13.897  26.720 -11.017  1.00  0.78           H  
ATOM    905  HA  LYS A  64      16.068  25.363  -9.885  1.00  0.78           H  
ATOM    906 1HB  LYS A  64      15.956  27.373 -12.169  1.00  0.78           H  
ATOM    907 2HB  LYS A  64      17.446  26.535 -11.752  1.00  0.78           H  
ATOM    908 1HG  LYS A  64      16.476  24.444 -12.226  1.00  0.78           H  
ATOM    909 2HG  LYS A  64      14.889  25.116 -12.465  1.00  0.78           H  
ATOM    910 1HD  LYS A  64      15.843  26.386 -14.425  1.00  0.78           H  
ATOM    911 2HD  LYS A  64      17.357  25.508 -14.161  1.00  0.78           H  
ATOM    912 1HE  LYS A  64      16.234  23.371 -14.513  1.00  0.78           H  
ATOM    913 2HE  LYS A  64      14.663  24.178 -14.628  1.00  0.78           H  
ATOM    914 1HZ  LYS A  64      15.514  23.648 -16.773  1.00  0.78           H  
ATOM    915 2HZ  LYS A  64      15.394  25.284 -16.602  1.00  0.78           H  
ATOM    916 3HZ  LYS A  64      16.876  24.528 -16.529  1.00  0.78           H  
ATOM    917  N   GLY A  65      16.335  28.576  -9.273  1.00  0.76           N  
ATOM    918  CA  GLY A  65      17.097  29.558  -8.509  1.00  0.76           C  
ATOM    919  C   GLY A  65      16.695  29.644  -7.027  1.00  0.76           C  
ATOM    920  O   GLY A  65      17.178  30.533  -6.316  1.00  0.76           O  
ATOM    921  H   GLY A  65      15.461  28.844  -9.701  1.00  0.76           H  
ATOM    922 1HA  GLY A  65      18.158  29.317  -8.580  1.00  0.76           H  
ATOM    923 2HA  GLY A  65      16.971  30.536  -8.971  1.00  0.76           H  
ATOM    924  N   ARG A  66      15.784  28.770  -6.572  1.00  0.75           N  
ATOM    925  CA  ARG A  66      15.293  28.826  -5.188  1.00  0.75           C  
ATOM    926  C   ARG A  66      15.304  27.477  -4.436  1.00  0.75           C  
ATOM    927  O   ARG A  66      15.463  27.441  -3.211  1.00  0.75           O  
ATOM    928  CB  ARG A  66      13.874  29.384  -5.184  1.00  0.75           C  
ATOM    929  CG  ARG A  66      13.728  30.844  -5.653  1.00  0.75           C  
ATOM    930  CD  ARG A  66      14.315  31.780  -4.676  1.00  0.75           C  
ATOM    931  NE  ARG A  66      14.200  33.171  -5.068  1.00  0.75           N  
ATOM    932  CZ  ARG A  66      15.094  33.854  -5.818  1.00  0.75           C  
ATOM    933  NH1 ARG A  66      16.183  33.272  -6.284  1.00  0.75           N  
ATOM    934  NH2 ARG A  66      14.878  35.133  -6.090  1.00  0.75           N  
ATOM    935  H   ARG A  66      15.423  28.051  -7.190  1.00  0.75           H  
ATOM    936  HA  ARG A  66      15.925  29.518  -4.633  1.00  0.75           H  
ATOM    937 1HB  ARG A  66      13.261  28.795  -5.851  1.00  0.75           H  
ATOM    938 2HB  ARG A  66      13.447  29.306  -4.180  1.00  0.75           H  
ATOM    939 1HG  ARG A  66      14.213  30.986  -6.613  1.00  0.75           H  
ATOM    940 2HG  ARG A  66      12.667  31.081  -5.747  1.00  0.75           H  
ATOM    941 1HD  ARG A  66      13.764  31.671  -3.756  1.00  0.75           H  
ATOM    942 2HD  ARG A  66      15.367  31.549  -4.504  1.00  0.75           H  
ATOM    943  HE  ARG A  66      13.392  33.676  -4.720  1.00  0.75           H  
ATOM    944 1HH1 ARG A  66      16.390  32.280  -6.090  1.00  0.75           H  
ATOM    945 2HH1 ARG A  66      16.836  33.804  -6.838  1.00  0.75           H  
ATOM    946 1HH2 ARG A  66      14.052  35.594  -5.734  1.00  0.75           H  
ATOM    947 2HH2 ARG A  66      15.543  35.648  -6.648  1.00  0.75           H  
ATOM    948  N   PHE A  67      15.111  26.369  -5.153  1.00  0.75           N  
ATOM    949  CA  PHE A  67      14.974  25.057  -4.510  1.00  0.75           C  
ATOM    950  C   PHE A  67      16.113  24.069  -4.788  1.00  0.75           C  
ATOM    951  O   PHE A  67      16.634  23.996  -5.901  1.00  0.75           O  
ATOM    952  CB  PHE A  67      13.667  24.431  -4.978  1.00  0.75           C  
ATOM    953  CG  PHE A  67      12.383  25.103  -4.451  1.00  0.75           C  
ATOM    954  CD1 PHE A  67      11.892  26.266  -5.001  1.00  0.75           C  
ATOM    955  CD2 PHE A  67      11.633  24.508  -3.480  1.00  0.75           C  
ATOM    956  CE1 PHE A  67      10.703  26.831  -4.573  1.00  0.75           C  
ATOM    957  CE2 PHE A  67      10.438  25.055  -3.057  1.00  0.75           C  
ATOM    958  CZ  PHE A  67       9.977  26.218  -3.598  1.00  0.75           C  
ATOM    959  H   PHE A  67      14.994  26.435  -6.159  1.00  0.75           H  
ATOM    960  HA  PHE A  67      14.919  25.215  -3.439  1.00  0.75           H  
ATOM    961 1HB  PHE A  67      13.635  24.447  -6.069  1.00  0.75           H  
ATOM    962 2HB  PHE A  67      13.653  23.394  -4.675  1.00  0.75           H  
ATOM    963  HD1 PHE A  67      12.460  26.745  -5.784  1.00  0.75           H  
ATOM    964  HD2 PHE A  67      11.988  23.593  -3.045  1.00  0.75           H  
ATOM    965  HE1 PHE A  67      10.337  27.763  -5.021  1.00  0.75           H  
ATOM    966  HE2 PHE A  67       9.865  24.561  -2.290  1.00  0.75           H  
ATOM    967  HZ  PHE A  67       9.036  26.652  -3.255  1.00  0.75           H  
ATOM    968  N   THR A  68      16.437  23.264  -3.765  1.00  0.77           N  
ATOM    969  CA  THR A  68      17.405  22.163  -3.860  1.00  0.77           C  
ATOM    970  C   THR A  68      16.805  20.853  -3.332  1.00  0.77           C  
ATOM    971  O   THR A  68      16.202  20.825  -2.257  1.00  0.77           O  
ATOM    972  CB  THR A  68      18.715  22.478  -3.101  1.00  0.77           C  
ATOM    973  OG1 THR A  68      19.321  23.654  -3.660  1.00  0.77           O  
ATOM    974  CG2 THR A  68      19.689  21.307  -3.210  1.00  0.77           C  
ATOM    975  H   THR A  68      15.979  23.437  -2.871  1.00  0.77           H  
ATOM    976  HA  THR A  68      17.664  22.022  -4.903  1.00  0.77           H  
ATOM    977  HB  THR A  68      18.493  22.662  -2.053  1.00  0.77           H  
ATOM    978  HG1 THR A  68      19.356  23.568  -4.621  1.00  0.77           H  
ATOM    979 1HG2 THR A  68      20.606  21.548  -2.676  1.00  0.77           H  
ATOM    980 2HG2 THR A  68      19.249  20.412  -2.774  1.00  0.77           H  
ATOM    981 3HG2 THR A  68      19.917  21.124  -4.259  1.00  0.77           H  
ATOM    982  N   ILE A  69      16.980  19.759  -4.071  1.00  0.82           N  
ATOM    983  CA  ILE A  69      16.456  18.466  -3.624  1.00  0.82           C  
ATOM    984  C   ILE A  69      17.598  17.477  -3.375  1.00  0.82           C  
ATOM    985  O   ILE A  69      18.586  17.464  -4.113  1.00  0.82           O  
ATOM    986  CB  ILE A  69      15.448  17.902  -4.645  1.00  0.82           C  
ATOM    987  CG1 ILE A  69      14.747  16.663  -4.135  1.00  0.82           C  
ATOM    988  CG2 ILE A  69      16.125  17.562  -5.935  1.00  0.82           C  
ATOM    989  CD1 ILE A  69      13.565  16.310  -4.994  1.00  0.82           C  
ATOM    990  H   ILE A  69      17.475  19.837  -4.955  1.00  0.82           H  
ATOM    991  HA  ILE A  69      15.929  18.609  -2.687  1.00  0.82           H  
ATOM    992  HB  ILE A  69      14.685  18.654  -4.836  1.00  0.82           H  
ATOM    993 1HG1 ILE A  69      15.439  15.822  -4.118  1.00  0.82           H  
ATOM    994 2HG1 ILE A  69      14.393  16.841  -3.123  1.00  0.82           H  
ATOM    995 1HG2 ILE A  69      15.391  17.190  -6.646  1.00  0.82           H  
ATOM    996 2HG2 ILE A  69      16.590  18.431  -6.335  1.00  0.82           H  
ATOM    997 3HG2 ILE A  69      16.872  16.801  -5.755  1.00  0.82           H  
ATOM    998 1HD1 ILE A  69      13.073  15.425  -4.600  1.00  0.82           H  
ATOM    999 2HD1 ILE A  69      12.874  17.142  -5.008  1.00  0.82           H  
ATOM   1000 3HD1 ILE A  69      13.903  16.119  -5.996  1.00  0.82           H  
ATOM   1001  N   SER A  70      17.464  16.675  -2.316  1.00  0.91           N  
ATOM   1002  CA  SER A  70      18.480  15.684  -1.948  1.00  0.91           C  
ATOM   1003  C   SER A  70      17.867  14.423  -1.343  1.00  0.91           C  
ATOM   1004  O   SER A  70      16.715  14.423  -0.912  1.00  0.91           O  
ATOM   1005  CB  SER A  70      19.463  16.287  -0.959  1.00  0.91           C  
ATOM   1006  OG  SER A  70      18.834  16.598   0.254  1.00  0.91           O  
ATOM   1007  H   SER A  70      16.624  16.779  -1.746  1.00  0.91           H  
ATOM   1008  HA  SER A  70      19.027  15.403  -2.847  1.00  0.91           H  
ATOM   1009 1HB  SER A  70      20.275  15.582  -0.778  1.00  0.91           H  
ATOM   1010 2HB  SER A  70      19.902  17.189  -1.387  1.00  0.91           H  
ATOM   1011  HG  SER A  70      18.186  17.279   0.046  1.00  0.91           H  
ATOM   1012  N   ARG A  71      18.649  13.344  -1.281  1.00  1.01           N  
ATOM   1013  CA  ARG A  71      18.142  12.101  -0.700  1.00  1.01           C  
ATOM   1014  C   ARG A  71      19.154  11.435   0.220  1.00  1.01           C  
ATOM   1015  O   ARG A  71      20.343  11.353  -0.093  1.00  1.01           O  
ATOM   1016  CB  ARG A  71      17.772  11.095  -1.788  1.00  1.01           C  
ATOM   1017  CG  ARG A  71      17.128   9.802  -1.263  1.00  1.01           C  
ATOM   1018  CD  ARG A  71      16.817   8.826  -2.338  1.00  1.01           C  
ATOM   1019  NE  ARG A  71      15.893   9.333  -3.315  1.00  1.01           N  
ATOM   1020  CZ  ARG A  71      15.353   8.578  -4.292  1.00  1.01           C  
ATOM   1021  NH1 ARG A  71      15.595   7.297  -4.373  1.00  1.01           N  
ATOM   1022  NH2 ARG A  71      14.581   9.107  -5.181  1.00  1.01           N  
ATOM   1023  H   ARG A  71      19.593  13.383  -1.639  1.00  1.01           H  
ATOM   1024  HA  ARG A  71      17.256  12.326  -0.111  1.00  1.01           H  
ATOM   1025 1HB  ARG A  71      17.066  11.545  -2.476  1.00  1.01           H  
ATOM   1026 2HB  ARG A  71      18.659  10.819  -2.357  1.00  1.01           H  
ATOM   1027 1HG  ARG A  71      17.825   9.301  -0.598  1.00  1.01           H  
ATOM   1028 2HG  ARG A  71      16.220  10.030  -0.710  1.00  1.01           H  
ATOM   1029 1HD  ARG A  71      17.737   8.541  -2.852  1.00  1.01           H  
ATOM   1030 2HD  ARG A  71      16.369   7.940  -1.890  1.00  1.01           H  
ATOM   1031  HE  ARG A  71      15.671  10.318  -3.297  1.00  1.01           H  
ATOM   1032 1HH1 ARG A  71      16.186   6.842  -3.680  1.00  1.01           H  
ATOM   1033 2HH1 ARG A  71      15.142   6.764  -5.137  1.00  1.01           H  
ATOM   1034 1HH2 ARG A  71      14.387  10.092  -5.145  1.00  1.01           H  
ATOM   1035 2HH2 ARG A  71      14.207   8.486  -5.916  1.00  1.01           H  
ATOM   1036  N   ASP A  72      18.659  10.953   1.356  1.00  1.11           N  
ATOM   1037  CA  ASP A  72      19.455  10.213   2.321  1.00  1.11           C  
ATOM   1038  C   ASP A  72      18.877   8.806   2.476  1.00  1.11           C  
ATOM   1039  O   ASP A  72      17.921   8.592   3.235  1.00  1.11           O  
ATOM   1040  CB  ASP A  72      19.465  10.954   3.660  1.00  1.11           C  
ATOM   1041  CG  ASP A  72      20.346  10.298   4.730  1.00  1.11           C  
ATOM   1042  OD1 ASP A  72      20.665   9.143   4.596  1.00  1.11           O  
ATOM   1043  OD2 ASP A  72      20.685  10.975   5.697  1.00  1.11           O  
ATOM   1044  H   ASP A  72      17.667  11.087   1.549  1.00  1.11           H  
ATOM   1045  HA  ASP A  72      20.477  10.132   1.951  1.00  1.11           H  
ATOM   1046 1HB  ASP A  72      19.809  11.979   3.502  1.00  1.11           H  
ATOM   1047 2HB  ASP A  72      18.443  11.009   4.041  1.00  1.11           H  
ATOM   1048  N   ASN A  73      19.471   7.836   1.770  1.00  1.18           N  
ATOM   1049  CA  ASN A  73      18.944   6.472   1.762  1.00  1.18           C  
ATOM   1050  C   ASN A  73      18.957   5.806   3.131  1.00  1.18           C  
ATOM   1051  O   ASN A  73      18.097   4.982   3.424  1.00  1.18           O  
ATOM   1052  CB  ASN A  73      19.693   5.600   0.774  1.00  1.18           C  
ATOM   1053  CG  ASN A  73      19.323   5.876  -0.643  1.00  1.18           C  
ATOM   1054  OD1 ASN A  73      18.275   6.468  -0.911  1.00  1.18           O  
ATOM   1055  ND2 ASN A  73      20.146   5.442  -1.562  1.00  1.18           N  
ATOM   1056  H   ASN A  73      20.276   8.067   1.202  1.00  1.18           H  
ATOM   1057  HA  ASN A  73      17.901   6.518   1.445  1.00  1.18           H  
ATOM   1058 1HB  ASN A  73      20.766   5.756   0.895  1.00  1.18           H  
ATOM   1059 2HB  ASN A  73      19.491   4.551   0.992  1.00  1.18           H  
ATOM   1060 1HD2 ASN A  73      19.924   5.581  -2.541  1.00  1.18           H  
ATOM   1061 2HD2 ASN A  73      20.979   4.960  -1.300  1.00  1.18           H  
ATOM   1062  N   ALA A  74      19.898   6.190   3.989  1.00  1.19           N  
ATOM   1063  CA  ALA A  74      20.027   5.591   5.315  1.00  1.19           C  
ATOM   1064  C   ALA A  74      18.762   5.781   6.144  1.00  1.19           C  
ATOM   1065  O   ALA A  74      18.469   4.985   7.038  1.00  1.19           O  
ATOM   1066  CB  ALA A  74      21.209   6.189   6.053  1.00  1.19           C  
ATOM   1067  H   ALA A  74      20.546   6.925   3.723  1.00  1.19           H  
ATOM   1068  HA  ALA A  74      20.189   4.522   5.186  1.00  1.19           H  
ATOM   1069 1HB  ALA A  74      21.308   5.713   7.026  1.00  1.19           H  
ATOM   1070 2HB  ALA A  74      22.117   6.030   5.475  1.00  1.19           H  
ATOM   1071 3HB  ALA A  74      21.045   7.259   6.184  1.00  1.19           H  
ATOM   1072  N   LYS A  75      18.047   6.877   5.887  1.00  1.15           N  
ATOM   1073  CA  LYS A  75      16.843   7.206   6.624  1.00  1.15           C  
ATOM   1074  C   LYS A  75      15.608   7.104   5.740  1.00  1.15           C  
ATOM   1075  O   LYS A  75      14.541   7.607   6.103  1.00  1.15           O  
ATOM   1076  CB  LYS A  75      16.942   8.617   7.207  1.00  1.15           C  
ATOM   1077  CG  LYS A  75      18.066   8.810   8.239  1.00  1.15           C  
ATOM   1078  CD  LYS A  75      17.945  10.164   8.967  1.00  1.15           C  
ATOM   1079  CE  LYS A  75      18.357  11.363   8.098  1.00  1.15           C  
ATOM   1080  NZ  LYS A  75      19.820  11.420   7.858  1.00  1.15           N  
ATOM   1081  H   LYS A  75      18.322   7.491   5.117  1.00  1.15           H  
ATOM   1082  HA  LYS A  75      16.727   6.495   7.442  1.00  1.15           H  
ATOM   1083 1HB  LYS A  75      17.121   9.327   6.392  1.00  1.15           H  
ATOM   1084 2HB  LYS A  75      15.995   8.887   7.675  1.00  1.15           H  
ATOM   1085 1HG  LYS A  75      18.041   7.999   8.968  1.00  1.15           H  
ATOM   1086 2HG  LYS A  75      19.029   8.778   7.717  1.00  1.15           H  
ATOM   1087 1HD  LYS A  75      16.911  10.306   9.281  1.00  1.15           H  
ATOM   1088 2HD  LYS A  75      18.574  10.149   9.855  1.00  1.15           H  
ATOM   1089 1HE  LYS A  75      17.850  11.300   7.133  1.00  1.15           H  
ATOM   1090 2HE  LYS A  75      18.050  12.281   8.598  1.00  1.15           H  
ATOM   1091 1HZ  LYS A  75      20.045  12.211   7.267  1.00  1.15           H  
ATOM   1092 2HZ  LYS A  75      20.322  11.492   8.716  1.00  1.15           H  
ATOM   1093 3HZ  LYS A  75      20.132  10.587   7.345  1.00  1.15           H  
ATOM   1094  N   ASN A  76      15.771   6.549   4.531  1.00  1.05           N  
ATOM   1095  CA  ASN A  76      14.684   6.450   3.557  1.00  1.05           C  
ATOM   1096  C   ASN A  76      13.985   7.798   3.377  1.00  1.05           C  
ATOM   1097  O   ASN A  76      12.752   7.856   3.362  1.00  1.05           O  
ATOM   1098  CB  ASN A  76      13.674   5.389   3.959  1.00  1.05           C  
ATOM   1099  CG  ASN A  76      14.231   3.986   3.967  1.00  1.05           C  
ATOM   1100  OD1 ASN A  76      15.060   3.615   3.125  1.00  1.05           O  
ATOM   1101  ND2 ASN A  76      13.769   3.189   4.898  1.00  1.05           N  
ATOM   1102  H   ASN A  76      16.668   6.130   4.285  1.00  1.05           H  
ATOM   1103  HA  ASN A  76      15.115   6.175   2.591  1.00  1.05           H  
ATOM   1104 1HB  ASN A  76      13.278   5.611   4.950  1.00  1.05           H  
ATOM   1105 2HB  ASN A  76      12.837   5.426   3.270  1.00  1.05           H  
ATOM   1106 1HD2 ASN A  76      14.091   2.244   4.953  1.00  1.05           H  
ATOM   1107 2HD2 ASN A  76      13.087   3.527   5.550  1.00  1.05           H  
ATOM   1108  N   THR A  77      14.766   8.890   3.285  1.00  0.94           N  
ATOM   1109  CA  THR A  77      14.151  10.217   3.216  1.00  0.94           C  
ATOM   1110  C   THR A  77      14.653  11.155   2.107  1.00  0.94           C  
ATOM   1111  O   THR A  77      15.854  11.289   1.852  1.00  0.94           O  
ATOM   1112  CB  THR A  77      14.295  10.925   4.590  1.00  0.94           C  
ATOM   1113  OG1 THR A  77      13.659  10.131   5.625  1.00  0.94           O  
ATOM   1114  CG2 THR A  77      13.607  12.296   4.579  1.00  0.94           C  
ATOM   1115  H   THR A  77      15.782   8.788   3.291  1.00  0.94           H  
ATOM   1116  HA  THR A  77      13.094  10.071   3.039  1.00  0.94           H  
ATOM   1117  HB  THR A  77      15.351  11.047   4.829  1.00  0.94           H  
ATOM   1118  HG1 THR A  77      14.064   9.237   5.694  1.00  0.94           H  
ATOM   1119 1HG2 THR A  77      13.714  12.752   5.556  1.00  0.94           H  
ATOM   1120 2HG2 THR A  77      14.050  12.942   3.836  1.00  0.94           H  
ATOM   1121 3HG2 THR A  77      12.569  12.175   4.364  1.00  0.94           H  
ATOM   1122  N   VAL A  78      13.699  11.832   1.471  1.00  0.84           N  
ATOM   1123  CA  VAL A  78      13.976  12.866   0.475  1.00  0.84           C  
ATOM   1124  C   VAL A  78      13.693  14.234   1.073  1.00  0.84           C  
ATOM   1125  O   VAL A  78      12.715  14.429   1.801  1.00  0.84           O  
ATOM   1126  CB  VAL A  78      13.168  12.655  -0.823  1.00  0.84           C  
ATOM   1127  CG1 VAL A  78      13.383  13.807  -1.802  1.00  0.84           C  
ATOM   1128  CG2 VAL A  78      13.641  11.396  -1.482  1.00  0.84           C  
ATOM   1129  H   VAL A  78      12.730  11.637   1.722  1.00  0.84           H  
ATOM   1130  HA  VAL A  78      15.028  12.825   0.213  1.00  0.84           H  
ATOM   1131  HB  VAL A  78      12.103  12.588  -0.585  1.00  0.84           H  
ATOM   1132 1HG1 VAL A  78      12.809  13.624  -2.712  1.00  0.84           H  
ATOM   1133 2HG1 VAL A  78      13.059  14.736  -1.358  1.00  0.84           H  
ATOM   1134 3HG1 VAL A  78      14.442  13.880  -2.050  1.00  0.84           H  
ATOM   1135 1HG2 VAL A  78      13.087  11.243  -2.390  1.00  0.84           H  
ATOM   1136 2HG2 VAL A  78      14.688  11.507  -1.713  1.00  0.84           H  
ATOM   1137 3HG2 VAL A  78      13.494  10.549  -0.814  1.00  0.84           H  
ATOM   1138  N   TYR A  79      14.592  15.171   0.832  1.00  0.76           N  
ATOM   1139  CA  TYR A  79      14.423  16.502   1.377  1.00  0.76           C  
ATOM   1140  C   TYR A  79      14.341  17.552   0.295  1.00  0.76           C  
ATOM   1141  O   TYR A  79      14.991  17.450  -0.750  1.00  0.76           O  
ATOM   1142  CB  TYR A  79      15.591  16.857   2.287  1.00  0.76           C  
ATOM   1143  CG  TYR A  79      15.757  15.969   3.480  1.00  0.76           C  
ATOM   1144  CD1 TYR A  79      16.497  14.790   3.378  1.00  0.76           C  
ATOM   1145  CD2 TYR A  79      15.191  16.330   4.678  1.00  0.76           C  
ATOM   1146  CE1 TYR A  79      16.665  13.990   4.491  1.00  0.76           C  
ATOM   1147  CE2 TYR A  79      15.356  15.534   5.786  1.00  0.76           C  
ATOM   1148  CZ  TYR A  79      16.088  14.374   5.702  1.00  0.76           C  
ATOM   1149  OH  TYR A  79      16.236  13.589   6.818  1.00  0.76           O  
ATOM   1150  H   TYR A  79      15.390  14.954   0.238  1.00  0.76           H  
ATOM   1151  HA  TYR A  79      13.496  16.540   1.942  1.00  0.76           H  
ATOM   1152 1HB  TYR A  79      16.515  16.824   1.711  1.00  0.76           H  
ATOM   1153 2HB  TYR A  79      15.463  17.882   2.643  1.00  0.76           H  
ATOM   1154  HD1 TYR A  79      16.946  14.504   2.420  1.00  0.76           H  
ATOM   1155  HD2 TYR A  79      14.610  17.251   4.746  1.00  0.76           H  
ATOM   1156  HE1 TYR A  79      17.240  13.069   4.422  1.00  0.76           H  
ATOM   1157  HE2 TYR A  79      14.905  15.823   6.735  1.00  0.76           H  
ATOM   1158  HH  TYR A  79      15.750  13.982   7.550  1.00  0.76           H  
ATOM   1159  N   LEU A  80      13.564  18.590   0.570  1.00  0.71           N  
ATOM   1160  CA  LEU A  80      13.468  19.728  -0.322  1.00  0.71           C  
ATOM   1161  C   LEU A  80      13.793  20.982   0.481  1.00  0.71           C  
ATOM   1162  O   LEU A  80      13.146  21.279   1.493  1.00  0.71           O  
ATOM   1163  CB  LEU A  80      12.057  19.836  -0.921  1.00  0.71           C  
ATOM   1164  CG  LEU A  80      11.819  20.994  -1.900  1.00  0.71           C  
ATOM   1165  CD1 LEU A  80      12.675  20.737  -3.174  1.00  0.71           C  
ATOM   1166  CD2 LEU A  80      10.321  21.107  -2.222  1.00  0.71           C  
ATOM   1167  H   LEU A  80      13.037  18.590   1.441  1.00  0.71           H  
ATOM   1168  HA  LEU A  80      14.196  19.628  -1.126  1.00  0.71           H  
ATOM   1169 1HB  LEU A  80      11.862  18.928  -1.458  1.00  0.71           H  
ATOM   1170 2HB  LEU A  80      11.337  19.918  -0.116  1.00  0.71           H  
ATOM   1171  HG  LEU A  80      12.158  21.929  -1.449  1.00  0.71           H  
ATOM   1172 1HD1 LEU A  80      12.540  21.537  -3.886  1.00  0.71           H  
ATOM   1173 2HD1 LEU A  80      13.724  20.673  -2.897  1.00  0.71           H  
ATOM   1174 3HD1 LEU A  80      12.365  19.797  -3.633  1.00  0.71           H  
ATOM   1175 1HD2 LEU A  80      10.150  21.924  -2.911  1.00  0.71           H  
ATOM   1176 2HD2 LEU A  80       9.987  20.199  -2.665  1.00  0.71           H  
ATOM   1177 3HD2 LEU A  80       9.771  21.288  -1.314  1.00  0.71           H  
ATOM   1178  N   GLN A  81      14.811  21.707   0.054  1.00  0.68           N  
ATOM   1179  CA  GLN A  81      15.228  22.918   0.740  1.00  0.68           C  
ATOM   1180  C   GLN A  81      14.851  24.102  -0.126  1.00  0.68           C  
ATOM   1181  O   GLN A  81      15.160  24.128  -1.318  1.00  0.68           O  
ATOM   1182  CB  GLN A  81      16.734  22.906   1.004  1.00  0.68           C  
ATOM   1183  CG  GLN A  81      17.287  24.155   1.710  1.00  0.68           C  
ATOM   1184  CD  GLN A  81      16.930  24.207   3.201  1.00  0.68           C  
ATOM   1185  OE1 GLN A  81      17.259  23.263   3.938  1.00  0.68           O  
ATOM   1186  NE2 GLN A  81      16.289  25.273   3.652  1.00  0.68           N  
ATOM   1187  H   GLN A  81      15.316  21.410  -0.777  1.00  0.68           H  
ATOM   1188  HA  GLN A  81      14.700  23.004   1.688  1.00  0.68           H  
ATOM   1189 1HB  GLN A  81      16.982  22.042   1.619  1.00  0.68           H  
ATOM   1190 2HB  GLN A  81      17.261  22.793   0.058  1.00  0.68           H  
ATOM   1191 1HG  GLN A  81      18.371  24.157   1.622  1.00  0.68           H  
ATOM   1192 2HG  GLN A  81      16.877  25.049   1.231  1.00  0.68           H  
ATOM   1193 1HE2 GLN A  81      16.038  25.338   4.614  1.00  0.68           H  
ATOM   1194 2HE2 GLN A  81      16.034  26.016   3.028  1.00  0.68           H  
ATOM   1195  N   MET A  82      14.145  25.059   0.450  1.00  0.66           N  
ATOM   1196  CA  MET A  82      13.721  26.221  -0.311  1.00  0.66           C  
ATOM   1197  C   MET A  82      14.256  27.516   0.304  1.00  0.66           C  
ATOM   1198  O   MET A  82      13.999  27.823   1.474  1.00  0.66           O  
ATOM   1199  CB  MET A  82      12.212  26.183  -0.404  1.00  0.66           C  
ATOM   1200  CG  MET A  82      11.502  26.282   0.906  1.00  0.66           C  
ATOM   1201  SD  MET A  82       9.670  26.168   0.783  1.00  0.66           S  
ATOM   1202  CE  MET A  82       9.430  24.411   0.688  1.00  0.66           C  
ATOM   1203  H   MET A  82      13.908  24.988   1.439  1.00  0.66           H  
ATOM   1204  HA  MET A  82      14.127  26.153  -1.319  1.00  0.66           H  
ATOM   1205 1HB  MET A  82      11.864  26.932  -1.104  1.00  0.66           H  
ATOM   1206 2HB  MET A  82      11.939  25.220  -0.789  1.00  0.66           H  
ATOM   1207 1HG  MET A  82      11.836  25.451   1.514  1.00  0.66           H  
ATOM   1208 2HG  MET A  82      11.790  27.179   1.398  1.00  0.66           H  
ATOM   1209 1HE  MET A  82       8.369  24.196   0.594  1.00  0.66           H  
ATOM   1210 2HE  MET A  82       9.959  24.007  -0.163  1.00  0.66           H  
ATOM   1211 3HE  MET A  82       9.819  23.953   1.592  1.00  0.66           H  
ATOM   1212  N   ASN A  83      15.033  28.259  -0.493  1.00  0.67           N  
ATOM   1213  CA  ASN A  83      15.696  29.489  -0.059  1.00  0.67           C  
ATOM   1214  C   ASN A  83      15.105  30.756  -0.662  1.00  0.67           C  
ATOM   1215  O   ASN A  83      14.512  30.708  -1.737  1.00  0.67           O  
ATOM   1216  CB  ASN A  83      17.184  29.413  -0.385  1.00  0.67           C  
ATOM   1217  CG  ASN A  83      17.952  28.382   0.444  1.00  0.67           C  
ATOM   1218  OD1 ASN A  83      17.800  28.288   1.677  1.00  0.67           O  
ATOM   1219  ND2 ASN A  83      18.780  27.608  -0.221  1.00  0.67           N  
ATOM   1220  H   ASN A  83      15.185  27.951  -1.455  1.00  0.67           H  
ATOM   1221  HA  ASN A  83      15.573  29.576   1.016  1.00  0.67           H  
ATOM   1222 1HB  ASN A  83      17.301  29.167  -1.444  1.00  0.67           H  
ATOM   1223 2HB  ASN A  83      17.634  30.393  -0.229  1.00  0.67           H  
ATOM   1224 1HD2 ASN A  83      19.318  26.914   0.259  1.00  0.67           H  
ATOM   1225 2HD2 ASN A  83      18.876  27.711  -1.213  1.00  0.67           H  
ATOM   1226  N   SER A  84      15.312  31.890   0.022  1.00  0.67           N  
ATOM   1227  CA  SER A  84      14.904  33.215  -0.460  1.00  0.67           C  
ATOM   1228  C   SER A  84      13.448  33.225  -0.900  1.00  0.67           C  
ATOM   1229  O   SER A  84      13.116  33.687  -1.994  1.00  0.67           O  
ATOM   1230  CB  SER A  84      15.805  33.646  -1.594  1.00  0.67           C  
ATOM   1231  OG  SER A  84      17.137  33.737  -1.165  1.00  0.67           O  
ATOM   1232  H   SER A  84      15.770  31.833   0.924  1.00  0.67           H  
ATOM   1233  HA  SER A  84      15.017  33.922   0.360  1.00  0.67           H  
ATOM   1234 1HB  SER A  84      15.737  32.938  -2.408  1.00  0.67           H  
ATOM   1235 2HB  SER A  84      15.474  34.610  -1.973  1.00  0.67           H  
ATOM   1236  HG  SER A  84      17.140  34.376  -0.445  1.00  0.67           H  
ATOM   1237  N   LEU A  85      12.593  32.731  -0.021  1.00  0.69           N  
ATOM   1238  CA  LEU A  85      11.175  32.541  -0.293  1.00  0.69           C  
ATOM   1239  C   LEU A  85      10.358  33.782  -0.596  1.00  0.69           C  
ATOM   1240  O   LEU A  85      10.521  34.837   0.025  1.00  0.69           O  
ATOM   1241  CB  LEU A  85      10.577  31.803   0.888  1.00  0.69           C  
ATOM   1242  CG  LEU A  85      11.058  30.413   1.007  1.00  0.69           C  
ATOM   1243  CD1 LEU A  85      10.552  29.825   2.272  1.00  0.69           C  
ATOM   1244  CD2 LEU A  85      10.571  29.668  -0.202  1.00  0.69           C  
ATOM   1245  H   LEU A  85      12.971  32.422   0.880  1.00  0.69           H  
ATOM   1246  HA  LEU A  85      11.101  31.892  -1.169  1.00  0.69           H  
ATOM   1247 1HB  LEU A  85      10.834  32.333   1.810  1.00  0.69           H  
ATOM   1248 2HB  LEU A  85       9.502  31.787   0.779  1.00  0.69           H  
ATOM   1249  HG  LEU A  85      12.154  30.394   1.036  1.00  0.69           H  
ATOM   1250 1HD1 LEU A  85      10.882  28.822   2.393  1.00  0.69           H  
ATOM   1251 2HD1 LEU A  85      10.929  30.423   3.103  1.00  0.69           H  
ATOM   1252 3HD1 LEU A  85       9.469  29.845   2.252  1.00  0.69           H  
ATOM   1253 1HD2 LEU A  85      10.896  28.685  -0.161  1.00  0.69           H  
ATOM   1254 2HD2 LEU A  85       9.480  29.688  -0.232  1.00  0.69           H  
ATOM   1255 3HD2 LEU A  85      10.967  30.136  -1.105  1.00  0.69           H  
ATOM   1256  N   LYS A  86       9.432  33.639  -1.540  1.00  0.69           N  
ATOM   1257  CA  LYS A  86       8.532  34.719  -1.917  1.00  0.69           C  
ATOM   1258  C   LYS A  86       7.133  34.388  -1.406  1.00  0.69           C  
ATOM   1259  O   LYS A  86       6.815  33.219  -1.245  1.00  0.69           O  
ATOM   1260  CB  LYS A  86       8.478  34.860  -3.447  1.00  0.69           C  
ATOM   1261  CG  LYS A  86       9.759  35.274  -4.125  1.00  0.69           C  
ATOM   1262  CD  LYS A  86       9.520  35.357  -5.633  1.00  0.69           C  
ATOM   1263  CE  LYS A  86       9.415  33.957  -6.245  1.00  0.69           C  
ATOM   1264  NZ  LYS A  86       9.058  33.996  -7.694  1.00  0.69           N  
ATOM   1265  H   LYS A  86       9.347  32.738  -2.036  1.00  0.69           H  
ATOM   1266  HA  LYS A  86       8.902  35.639  -1.478  1.00  0.69           H  
ATOM   1267 1HB  LYS A  86       8.197  33.889  -3.874  1.00  0.69           H  
ATOM   1268 2HB  LYS A  86       7.706  35.568  -3.737  1.00  0.69           H  
ATOM   1269 1HG  LYS A  86      10.081  36.246  -3.749  1.00  0.69           H  
ATOM   1270 2HG  LYS A  86      10.540  34.539  -3.914  1.00  0.69           H  
ATOM   1271 1HD  LYS A  86       8.583  35.889  -5.828  1.00  0.69           H  
ATOM   1272 2HD  LYS A  86      10.334  35.898  -6.113  1.00  0.69           H  
ATOM   1273 1HE  LYS A  86      10.375  33.455  -6.132  1.00  0.69           H  
ATOM   1274 2HE  LYS A  86       8.652  33.383  -5.710  1.00  0.69           H  
ATOM   1275 1HZ  LYS A  86       9.004  33.049  -8.044  1.00  0.69           H  
ATOM   1276 2HZ  LYS A  86       8.129  34.448  -7.801  1.00  0.69           H  
ATOM   1277 3HZ  LYS A  86       9.744  34.512  -8.215  1.00  0.69           H  
ATOM   1278  N   PRO A  87       6.249  35.362  -1.154  1.00  0.70           N  
ATOM   1279  CA  PRO A  87       4.838  35.146  -0.836  1.00  0.70           C  
ATOM   1280  C   PRO A  87       4.174  34.203  -1.854  1.00  0.70           C  
ATOM   1281  O   PRO A  87       3.291  33.407  -1.512  1.00  0.70           O  
ATOM   1282  CB  PRO A  87       4.284  36.568  -0.902  1.00  0.70           C  
ATOM   1283  CG  PRO A  87       5.461  37.440  -0.500  1.00  0.70           C  
ATOM   1284  CD  PRO A  87       6.667  36.775  -1.127  1.00  0.70           C  
ATOM   1285  HA  PRO A  87       4.743  34.755   0.182  1.00  0.70           H  
ATOM   1286 1HB  PRO A  87       3.910  36.783  -1.915  1.00  0.70           H  
ATOM   1287 2HB  PRO A  87       3.429  36.660  -0.214  1.00  0.70           H  
ATOM   1288 1HG  PRO A  87       5.311  38.473  -0.850  1.00  0.70           H  
ATOM   1289 2HG  PRO A  87       5.529  37.484   0.599  1.00  0.70           H  
ATOM   1290 1HD  PRO A  87       6.850  37.160  -2.140  1.00  0.70           H  
ATOM   1291 2HD  PRO A  87       7.517  36.924  -0.461  1.00  0.70           H  
ATOM   1292  N   GLU A  88       4.679  34.240  -3.096  1.00  0.69           N  
ATOM   1293  CA  GLU A  88       4.225  33.446  -4.238  1.00  0.69           C  
ATOM   1294  C   GLU A  88       4.441  31.945  -4.021  1.00  0.69           C  
ATOM   1295  O   GLU A  88       3.822  31.122  -4.692  1.00  0.69           O  
ATOM   1296  CB  GLU A  88       4.987  33.861  -5.503  1.00  0.69           C  
ATOM   1297  CG  GLU A  88       4.728  35.289  -5.975  1.00  0.69           C  
ATOM   1298  CD  GLU A  88       5.549  35.684  -7.208  1.00  0.69           C  
ATOM   1299  OE1 GLU A  88       6.302  34.864  -7.709  1.00  0.69           O  
ATOM   1300  OE2 GLU A  88       5.427  36.804  -7.636  1.00  0.69           O  
ATOM   1301  H   GLU A  88       5.414  34.902  -3.281  1.00  0.69           H  
ATOM   1302  HA  GLU A  88       3.158  33.623  -4.382  1.00  0.69           H  
ATOM   1303 1HB  GLU A  88       6.059  33.757  -5.324  1.00  0.69           H  
ATOM   1304 2HB  GLU A  88       4.728  33.188  -6.317  1.00  0.69           H  
ATOM   1305 1HG  GLU A  88       3.669  35.395  -6.206  1.00  0.69           H  
ATOM   1306 2HG  GLU A  88       4.963  35.971  -5.156  1.00  0.69           H  
ATOM   1307  N   ASP A  89       5.334  31.590  -3.096  1.00  0.68           N  
ATOM   1308  CA  ASP A  89       5.662  30.203  -2.821  1.00  0.68           C  
ATOM   1309  C   ASP A  89       4.701  29.593  -1.783  1.00  0.68           C  
ATOM   1310  O   ASP A  89       4.835  28.410  -1.439  1.00  0.68           O  
ATOM   1311  CB  ASP A  89       7.127  30.095  -2.340  1.00  0.68           C  
ATOM   1312  CG  ASP A  89       8.225  30.409  -3.440  1.00  0.68           C  
ATOM   1313  OD1 ASP A  89       8.189  29.826  -4.527  1.00  0.68           O  
ATOM   1314  OD2 ASP A  89       9.061  31.275  -3.192  1.00  0.68           O  
ATOM   1315  H   ASP A  89       5.801  32.304  -2.544  1.00  0.68           H  
ATOM   1316  HA  ASP A  89       5.556  29.639  -3.746  1.00  0.68           H  
ATOM   1317 1HB  ASP A  89       7.274  30.782  -1.510  1.00  0.68           H  
ATOM   1318 2HB  ASP A  89       7.306  29.095  -1.955  1.00  0.68           H  
ATOM   1319  N   THR A  90       3.737  30.396  -1.276  1.00  0.66           N  
ATOM   1320  CA  THR A  90       2.736  29.862  -0.351  1.00  0.66           C  
ATOM   1321  C   THR A  90       1.934  28.798  -1.084  1.00  0.66           C  
ATOM   1322  O   THR A  90       1.354  29.066  -2.138  1.00  0.66           O  
ATOM   1323  CB  THR A  90       1.763  30.959   0.123  1.00  0.66           C  
ATOM   1324  OG1 THR A  90       2.486  32.008   0.800  1.00  0.66           O  
ATOM   1325  CG2 THR A  90       0.638  30.384   1.002  1.00  0.66           C  
ATOM   1326  H   THR A  90       3.671  31.378  -1.547  1.00  0.66           H  
ATOM   1327  HA  THR A  90       3.238  29.410   0.502  1.00  0.66           H  
ATOM   1328  HB  THR A  90       1.298  31.403  -0.756  1.00  0.66           H  
ATOM   1329  HG1 THR A  90       2.894  32.589   0.106  1.00  0.66           H  
ATOM   1330 1HG2 THR A  90      -0.040  31.185   1.286  1.00  0.66           H  
ATOM   1331 2HG2 THR A  90       0.092  29.633   0.433  1.00  0.66           H  
ATOM   1332 3HG2 THR A  90       1.021  29.926   1.877  1.00  0.66           H  
ATOM   1333  N   ALA A  91       1.901  27.595  -0.534  1.00  0.65           N  
ATOM   1334  CA  ALA A  91       1.233  26.480  -1.204  1.00  0.65           C  
ATOM   1335  C   ALA A  91       1.251  25.228  -0.358  1.00  0.65           C  
ATOM   1336  O   ALA A  91       1.973  25.149   0.639  1.00  0.65           O  
ATOM   1337  CB  ALA A  91       1.899  26.176  -2.526  1.00  0.65           C  
ATOM   1338  H   ALA A  91       2.352  27.471   0.372  1.00  0.65           H  
ATOM   1339  HA  ALA A  91       0.193  26.755  -1.373  1.00  0.65           H  
ATOM   1340 1HB  ALA A  91       1.389  25.350  -2.998  1.00  0.65           H  
ATOM   1341 2HB  ALA A  91       1.885  27.025  -3.197  1.00  0.65           H  
ATOM   1342 3HB  ALA A  91       2.918  25.907  -2.315  1.00  0.65           H  
ATOM   1343  N   VAL A  92       0.498  24.226  -0.784  1.00  0.65           N  
ATOM   1344  CA  VAL A  92       0.670  22.915  -0.189  1.00  0.65           C  
ATOM   1345  C   VAL A  92       1.665  22.133  -1.038  1.00  0.65           C  
ATOM   1346  O   VAL A  92       1.557  22.085  -2.266  1.00  0.65           O  
ATOM   1347  CB  VAL A  92      -0.651  22.145  -0.082  1.00  0.65           C  
ATOM   1348  CG1 VAL A  92      -0.379  20.756   0.492  1.00  0.65           C  
ATOM   1349  CG2 VAL A  92      -1.586  22.896   0.818  1.00  0.65           C  
ATOM   1350  H   VAL A  92      -0.144  24.344  -1.568  1.00  0.65           H  
ATOM   1351  HA  VAL A  92       1.079  23.026   0.809  1.00  0.65           H  
ATOM   1352  HB  VAL A  92      -1.089  22.030  -1.075  1.00  0.65           H  
ATOM   1353 1HG1 VAL A  92      -1.312  20.203   0.574  1.00  0.65           H  
ATOM   1354 2HG1 VAL A  92       0.306  20.210  -0.150  1.00  0.65           H  
ATOM   1355 3HG1 VAL A  92       0.064  20.861   1.478  1.00  0.65           H  
ATOM   1356 1HG2 VAL A  92      -2.525  22.354   0.905  1.00  0.65           H  
ATOM   1357 2HG2 VAL A  92      -1.133  22.995   1.804  1.00  0.65           H  
ATOM   1358 3HG2 VAL A  92      -1.776  23.887   0.406  1.00  0.65           H  
ATOM   1359  N   TYR A  93       2.667  21.571  -0.395  1.00  0.67           N  
ATOM   1360  CA  TYR A  93       3.682  20.804  -1.088  1.00  0.67           C  
ATOM   1361  C   TYR A  93       3.405  19.338  -0.895  1.00  0.67           C  
ATOM   1362  O   TYR A  93       2.973  18.925   0.180  1.00  0.67           O  
ATOM   1363  CB  TYR A  93       5.046  21.200  -0.558  1.00  0.67           C  
ATOM   1364  CG  TYR A  93       5.481  22.596  -1.013  1.00  0.67           C  
ATOM   1365  CD1 TYR A  93       4.893  23.719  -0.456  1.00  0.67           C  
ATOM   1366  CD2 TYR A  93       6.500  22.747  -1.954  1.00  0.67           C  
ATOM   1367  CE1 TYR A  93       5.282  24.978  -0.862  1.00  0.67           C  
ATOM   1368  CE2 TYR A  93       6.898  24.018  -2.335  1.00  0.67           C  
ATOM   1369  CZ  TYR A  93       6.269  25.140  -1.783  1.00  0.67           C  
ATOM   1370  OH  TYR A  93       6.613  26.439  -2.167  1.00  0.67           O  
ATOM   1371  H   TYR A  93       2.721  21.673   0.615  1.00  0.67           H  
ATOM   1372  HA  TYR A  93       3.632  21.022  -2.149  1.00  0.67           H  
ATOM   1373 1HB  TYR A  93       5.017  21.186   0.534  1.00  0.67           H  
ATOM   1374 2HB  TYR A  93       5.790  20.481  -0.886  1.00  0.67           H  
ATOM   1375  HD1 TYR A  93       4.100  23.613   0.289  1.00  0.67           H  
ATOM   1376  HD2 TYR A  93       6.979  21.868  -2.390  1.00  0.67           H  
ATOM   1377  HE1 TYR A  93       4.803  25.858  -0.458  1.00  0.67           H  
ATOM   1378  HE2 TYR A  93       7.686  24.139  -3.075  1.00  0.67           H  
ATOM   1379  HH  TYR A  93       5.945  27.084  -1.804  1.00  0.67           H  
ATOM   1380  N   TYR A  94       3.653  18.546  -1.926  1.00  0.73           N  
ATOM   1381  CA  TYR A  94       3.437  17.114  -1.820  1.00  0.73           C  
ATOM   1382  C   TYR A  94       4.628  16.335  -2.316  1.00  0.73           C  
ATOM   1383  O   TYR A  94       5.219  16.655  -3.346  1.00  0.73           O  
ATOM   1384  CB  TYR A  94       2.255  16.679  -2.677  1.00  0.73           C  
ATOM   1385  CG  TYR A  94       0.933  17.311  -2.377  1.00  0.73           C  
ATOM   1386  CD1 TYR A  94       0.623  18.548  -2.942  1.00  0.73           C  
ATOM   1387  CD2 TYR A  94       0.009  16.653  -1.591  1.00  0.73           C  
ATOM   1388  CE1 TYR A  94      -0.601  19.124  -2.701  1.00  0.73           C  
ATOM   1389  CE2 TYR A  94      -1.221  17.230  -1.354  1.00  0.73           C  
ATOM   1390  CZ  TYR A  94      -1.527  18.462  -1.902  1.00  0.73           C  
ATOM   1391  OH  TYR A  94      -2.763  19.029  -1.661  1.00  0.73           O  
ATOM   1392  H   TYR A  94       3.992  18.959  -2.790  1.00  0.73           H  
ATOM   1393  HA  TYR A  94       3.272  16.848  -0.775  1.00  0.73           H  
ATOM   1394 1HB  TYR A  94       2.491  16.884  -3.712  1.00  0.73           H  
ATOM   1395 2HB  TYR A  94       2.140  15.605  -2.573  1.00  0.73           H  
ATOM   1396  HD1 TYR A  94       1.354  19.064  -3.574  1.00  0.73           H  
ATOM   1397  HD2 TYR A  94       0.253  15.675  -1.162  1.00  0.73           H  
ATOM   1398  HE1 TYR A  94      -0.840  20.086  -3.134  1.00  0.73           H  
ATOM   1399  HE2 TYR A  94      -1.952  16.712  -0.735  1.00  0.73           H  
ATOM   1400  HH  TYR A  94      -2.776  19.931  -2.002  1.00  0.73           H  
ATOM   1401  N   CYS A  95       4.903  15.255  -1.635  1.00  0.86           N  
ATOM   1402  CA  CYS A  95       5.926  14.298  -1.990  1.00  0.86           C  
ATOM   1403  C   CYS A  95       5.319  13.128  -2.725  1.00  0.86           C  
ATOM   1404  O   CYS A  95       4.252  12.617  -2.352  1.00  0.86           O  
ATOM   1405  CB  CYS A  95       6.643  13.805  -0.764  1.00  0.86           C  
ATOM   1406  SG  CYS A  95       7.877  12.580  -1.045  1.00  0.86           S  
ATOM   1407  H   CYS A  95       4.376  15.098  -0.779  1.00  0.86           H  
ATOM   1408  HA  CYS A  95       6.652  14.786  -2.639  1.00  0.86           H  
ATOM   1409 1HB  CYS A  95       7.105  14.651  -0.273  1.00  0.86           H  
ATOM   1410 2HB  CYS A  95       5.911  13.389  -0.077  1.00  0.86           H  
ATOM   1411  N   ALA A  96       6.001  12.701  -3.770  1.00  1.11           N  
ATOM   1412  CA  ALA A  96       5.532  11.572  -4.538  1.00  1.11           C  
ATOM   1413  C   ALA A  96       6.668  10.665  -4.960  1.00  1.11           C  
ATOM   1414  O   ALA A  96       7.828  11.077  -5.073  1.00  1.11           O  
ATOM   1415  CB  ALA A  96       4.790  12.041  -5.771  1.00  1.11           C  
ATOM   1416  H   ALA A  96       6.851  13.197  -4.038  1.00  1.11           H  
ATOM   1417  HA  ALA A  96       4.858  11.006  -3.913  1.00  1.11           H  
ATOM   1418 1HB  ALA A  96       4.408  11.175  -6.321  1.00  1.11           H  
ATOM   1419 2HB  ALA A  96       3.971  12.664  -5.470  1.00  1.11           H  
ATOM   1420 3HB  ALA A  96       5.463  12.603  -6.397  1.00  1.11           H  
ATOM   1421  N   ALA A  97       6.312   9.418  -5.236  1.00  1.54           N  
ATOM   1422  CA  ALA A  97       7.262   8.450  -5.759  1.00  1.54           C  
ATOM   1423  C   ALA A  97       6.678   7.784  -6.986  1.00  1.54           C  
ATOM   1424  O   ALA A  97       5.525   7.349  -6.974  1.00  1.54           O  
ATOM   1425  CB  ALA A  97       7.602   7.398  -4.706  1.00  1.54           C  
ATOM   1426  H   ALA A  97       5.340   9.152  -5.074  1.00  1.54           H  
ATOM   1427  HA  ALA A  97       8.166   8.971  -6.057  1.00  1.54           H  
ATOM   1428 1HB  ALA A  97       8.322   6.688  -5.122  1.00  1.54           H  
ATOM   1429 2HB  ALA A  97       8.028   7.876  -3.832  1.00  1.54           H  
ATOM   1430 3HB  ALA A  97       6.701   6.867  -4.418  1.00  1.54           H  
ATOM   1431  N   GLU A  98       7.483   7.683  -8.032  1.00  2.26           N  
ATOM   1432  CA  GLU A  98       7.079   7.048  -9.276  1.00  2.26           C  
ATOM   1433  C   GLU A  98       7.688   5.679  -9.382  1.00  2.26           C  
ATOM   1434  O   GLU A  98       8.666   5.369  -8.711  1.00  2.26           O  
ATOM   1435  CB  GLU A  98       7.445   7.899 -10.481  1.00  2.26           C  
ATOM   1436  CG  GLU A  98       6.726   9.235 -10.561  1.00  2.26           C  
ATOM   1437  CD  GLU A  98       5.267   9.116 -10.944  1.00  2.26           C  
ATOM   1438  OE1 GLU A  98       4.901   8.163 -11.614  1.00  2.26           O  
ATOM   1439  OE2 GLU A  98       4.511   9.984 -10.566  1.00  2.26           O  
ATOM   1440  H   GLU A  98       8.433   8.056  -7.965  1.00  2.26           H  
ATOM   1441  HA  GLU A  98       5.995   6.930  -9.268  1.00  2.26           H  
ATOM   1442 1HB  GLU A  98       8.520   8.105 -10.463  1.00  2.26           H  
ATOM   1443 2HB  GLU A  98       7.239   7.350 -11.400  1.00  2.26           H  
ATOM   1444 1HG  GLU A  98       6.797   9.726  -9.590  1.00  2.26           H  
ATOM   1445 2HG  GLU A  98       7.238   9.863 -11.289  1.00  2.26           H  
ATOM   1446  N   VAL A  99       7.110   4.866 -10.242  1.00  3.36           N  
ATOM   1447  CA  VAL A  99       7.562   3.502 -10.383  1.00  3.36           C  
ATOM   1448  C   VAL A  99       8.448   3.287 -11.621  1.00  3.36           C  
ATOM   1449  O   VAL A  99       9.538   2.733 -11.530  1.00  3.36           O  
ATOM   1450  CB  VAL A  99       6.334   2.595 -10.526  1.00  3.36           C  
ATOM   1451  CG1 VAL A  99       6.789   1.151 -10.652  1.00  3.36           C  
ATOM   1452  CG2 VAL A  99       5.321   2.863  -9.404  1.00  3.36           C  
ATOM   1453  H   VAL A  99       6.317   5.203 -10.768  1.00  3.36           H  
ATOM   1454  HA  VAL A  99       8.128   3.225  -9.489  1.00  3.36           H  
ATOM   1455  HB  VAL A  99       5.859   2.830 -11.452  1.00  3.36           H  
ATOM   1456 1HG1 VAL A  99       5.937   0.500 -10.808  1.00  3.36           H  
ATOM   1457 2HG1 VAL A  99       7.468   1.059 -11.487  1.00  3.36           H  
ATOM   1458 3HG1 VAL A  99       7.305   0.857  -9.745  1.00  3.36           H  
ATOM   1459 1HG2 VAL A  99       4.442   2.238  -9.554  1.00  3.36           H  
ATOM   1460 2HG2 VAL A  99       5.728   2.656  -8.452  1.00  3.36           H  
ATOM   1461 3HG2 VAL A  99       5.022   3.914  -9.432  1.00  3.36           H  
ATOM   1462  N   LEU A 100       7.940   3.672 -12.793  1.00  4.82           N  
ATOM   1463  CA  LEU A 100       8.619   3.355 -14.051  1.00  4.82           C  
ATOM   1464  C   LEU A 100       9.340   4.480 -14.815  1.00  4.82           C  
ATOM   1465  O   LEU A 100      10.113   4.182 -15.723  1.00  4.82           O  
ATOM   1466  CB  LEU A 100       7.598   2.750 -15.018  1.00  4.82           C  
ATOM   1467  CG  LEU A 100       6.891   1.485 -14.559  1.00  4.82           C  
ATOM   1468  CD1 LEU A 100       5.886   1.072 -15.616  1.00  4.82           C  
ATOM   1469  CD2 LEU A 100       7.902   0.397 -14.317  1.00  4.82           C  
ATOM   1470  H   LEU A 100       7.063   4.161 -12.817  1.00  4.82           H  
ATOM   1471  HA  LEU A 100       9.363   2.592 -13.829  1.00  4.82           H  
ATOM   1472 1HB  LEU A 100       6.838   3.500 -15.242  1.00  4.82           H  
ATOM   1473 2HB  LEU A 100       8.107   2.504 -15.925  1.00  4.82           H  
ATOM   1474  HG  LEU A 100       6.349   1.689 -13.645  1.00  4.82           H  
ATOM   1475 1HD1 LEU A 100       5.360   0.175 -15.289  1.00  4.82           H  
ATOM   1476 2HD1 LEU A 100       5.176   1.867 -15.775  1.00  4.82           H  
ATOM   1477 3HD1 LEU A 100       6.407   0.867 -16.549  1.00  4.82           H  
ATOM   1478 1HD2 LEU A 100       7.390  -0.506 -13.983  1.00  4.82           H  
ATOM   1479 2HD2 LEU A 100       8.441   0.189 -15.240  1.00  4.82           H  
ATOM   1480 3HD2 LEU A 100       8.612   0.716 -13.552  1.00  4.82           H  
ATOM   1481  N   ASP A 101       9.166   5.750 -14.445  1.00  6.47           N  
ATOM   1482  CA  ASP A 101       9.639   6.856 -15.314  1.00  6.47           C  
ATOM   1483  C   ASP A 101      11.138   7.168 -15.347  1.00  6.47           C  
ATOM   1484  O   ASP A 101      11.547   8.143 -15.977  1.00  6.47           O  
ATOM   1485  CB  ASP A 101       8.957   8.182 -14.957  1.00  6.47           C  
ATOM   1486  CG  ASP A 101       9.335   8.734 -13.580  1.00  6.47           C  
ATOM   1487  OD1 ASP A 101      10.086   8.091 -12.891  1.00  6.47           O  
ATOM   1488  OD2 ASP A 101       8.917   9.829 -13.259  1.00  6.47           O  
ATOM   1489  H   ASP A 101       8.613   5.961 -13.628  1.00  6.47           H  
ATOM   1490  HA  ASP A 101       9.338   6.607 -16.333  1.00  6.47           H  
ATOM   1491 1HB  ASP A 101       9.207   8.930 -15.699  1.00  6.47           H  
ATOM   1492 2HB  ASP A 101       7.878   8.043 -14.997  1.00  6.47           H  
ATOM   1493  N   TYR A 102      11.978   6.338 -14.753  1.00  7.94           N  
ATOM   1494  CA  TYR A 102      13.415   6.598 -14.744  1.00  7.94           C  
ATOM   1495  C   TYR A 102      13.963   6.980 -16.137  1.00  7.94           C  
ATOM   1496  O   TYR A 102      14.820   7.857 -16.235  1.00  7.94           O  
ATOM   1497  CB  TYR A 102      14.160   5.423 -14.093  1.00  7.94           C  
ATOM   1498  CG  TYR A 102      15.675   5.583 -14.020  1.00  7.94           C  
ATOM   1499  CD1 TYR A 102      16.237   6.488 -13.124  1.00  7.94           C  
ATOM   1500  CD2 TYR A 102      16.500   4.794 -14.797  1.00  7.94           C  
ATOM   1501  CE1 TYR A 102      17.613   6.617 -13.044  1.00  7.94           C  
ATOM   1502  CE2 TYR A 102      17.871   4.922 -14.718  1.00  7.94           C  
ATOM   1503  CZ  TYR A 102      18.427   5.832 -13.849  1.00  7.94           C  
ATOM   1504  OH  TYR A 102      19.796   5.959 -13.767  1.00  7.94           O  
ATOM   1505  H   TYR A 102      11.600   5.533 -14.273  1.00  7.94           H  
ATOM   1506  HA  TYR A 102      13.585   7.462 -14.105  1.00  7.94           H  
ATOM   1507 1HB  TYR A 102      13.783   5.280 -13.078  1.00  7.94           H  
ATOM   1508 2HB  TYR A 102      13.944   4.511 -14.650  1.00  7.94           H  
ATOM   1509  HD1 TYR A 102      15.596   7.099 -12.493  1.00  7.94           H  
ATOM   1510  HD2 TYR A 102      16.068   4.066 -15.471  1.00  7.94           H  
ATOM   1511  HE1 TYR A 102      18.058   7.326 -12.356  1.00  7.94           H  
ATOM   1512  HE2 TYR A 102      18.514   4.297 -15.338  1.00  7.94           H  
ATOM   1513  HH  TYR A 102      20.210   5.358 -14.393  1.00  7.94           H  
ATOM   1514  N   THR A 103      13.507   6.308 -17.208  1.00  8.86           N  
ATOM   1515  CA  THR A 103      13.996   6.614 -18.559  1.00  8.86           C  
ATOM   1516  C   THR A 103      12.911   7.115 -19.531  1.00  8.86           C  
ATOM   1517  O   THR A 103      13.088   6.999 -20.746  1.00  8.86           O  
ATOM   1518  CB  THR A 103      14.700   5.401 -19.201  1.00  8.86           C  
ATOM   1519  OG1 THR A 103      13.806   4.284 -19.265  1.00  8.86           O  
ATOM   1520  CG2 THR A 103      15.887   5.022 -18.384  1.00  8.86           C  
ATOM   1521  H   THR A 103      12.797   5.599 -17.079  1.00  8.86           H  
ATOM   1522  HA  THR A 103      14.735   7.409 -18.474  1.00  8.86           H  
ATOM   1523  HB  THR A 103      15.024   5.659 -20.207  1.00  8.86           H  
ATOM   1524  HG1 THR A 103      13.246   4.278 -18.482  1.00  8.86           H  
ATOM   1525 1HG2 THR A 103      16.389   4.168 -18.836  1.00  8.86           H  
ATOM   1526 2HG2 THR A 103      16.579   5.863 -18.324  1.00  8.86           H  
ATOM   1527 3HG2 THR A 103      15.544   4.766 -17.413  1.00  8.86           H  
ATOM   1528  N   PHE A 104      11.778   7.623 -19.026  1.00  9.06           N  
ATOM   1529  CA  PHE A 104      10.697   8.072 -19.927  1.00  9.06           C  
ATOM   1530  C   PHE A 104       9.548   8.875 -19.305  1.00  9.06           C  
ATOM   1531  O   PHE A 104       9.310   8.844 -18.111  1.00  9.06           O  
ATOM   1532  CB  PHE A 104      10.100   6.892 -20.696  1.00  9.06           C  
ATOM   1533  CG  PHE A 104       9.785   5.683 -19.873  1.00  9.06           C  
ATOM   1534  CD1 PHE A 104       8.676   5.614 -19.077  1.00  9.06           C  
ATOM   1535  CD2 PHE A 104      10.597   4.567 -19.967  1.00  9.06           C  
ATOM   1536  CE1 PHE A 104       8.378   4.467 -18.377  1.00  9.06           C  
ATOM   1537  CE2 PHE A 104      10.307   3.422 -19.278  1.00  9.06           C  
ATOM   1538  CZ  PHE A 104       9.195   3.369 -18.487  1.00  9.06           C  
ATOM   1539  H   PHE A 104      11.684   7.734 -18.015  1.00  9.06           H  
ATOM   1540  HA  PHE A 104      11.162   8.722 -20.669  1.00  9.06           H  
ATOM   1541 1HB  PHE A 104       9.176   7.211 -21.171  1.00  9.06           H  
ATOM   1542 2HB  PHE A 104      10.773   6.590 -21.496  1.00  9.06           H  
ATOM   1543  HD1 PHE A 104       8.037   6.475 -18.991  1.00  9.06           H  
ATOM   1544  HD2 PHE A 104      11.479   4.606 -20.612  1.00  9.06           H  
ATOM   1545  HE1 PHE A 104       7.496   4.437 -17.740  1.00  9.06           H  
ATOM   1546  HE2 PHE A 104      10.958   2.552 -19.365  1.00  9.06           H  
ATOM   1547  HZ  PHE A 104       8.970   2.459 -17.945  1.00  9.06           H  
ATOM   1548  N   ALA A 105       8.805   9.583 -20.156  1.00  8.58           N  
ATOM   1549  CA  ALA A 105       7.632  10.374 -19.752  1.00  8.58           C  
ATOM   1550  C   ALA A 105       6.478   9.588 -19.102  1.00  8.58           C  
ATOM   1551  O   ALA A 105       5.732  10.137 -18.294  1.00  8.58           O  
ATOM   1552  CB  ALA A 105       7.079  11.097 -20.964  1.00  8.58           C  
ATOM   1553  H   ALA A 105       9.064   9.581 -21.132  1.00  8.58           H  
ATOM   1554  HA  ALA A 105       7.976  11.111 -19.025  1.00  8.58           H  
ATOM   1555 1HB  ALA A 105       6.246  11.729 -20.658  1.00  8.58           H  
ATOM   1556 2HB  ALA A 105       7.858  11.713 -21.411  1.00  8.58           H  
ATOM   1557 3HB  ALA A 105       6.729  10.367 -21.693  1.00  8.58           H  
ATOM   1558  N   TYR A 106       6.268   8.338 -19.500  1.00  7.53           N  
ATOM   1559  CA  TYR A 106       5.135   7.572 -18.970  1.00  7.53           C  
ATOM   1560  C   TYR A 106       5.162   7.419 -17.450  1.00  7.53           C  
ATOM   1561  O   TYR A 106       6.161   6.997 -16.861  1.00  7.53           O  
ATOM   1562  CB  TYR A 106       5.064   6.191 -19.634  1.00  7.53           C  
ATOM   1563  CG  TYR A 106       3.946   5.293 -19.141  1.00  7.53           C  
ATOM   1564  CD1 TYR A 106       2.643   5.509 -19.557  1.00  7.53           C  
ATOM   1565  CD2 TYR A 106       4.234   4.236 -18.274  1.00  7.53           C  
ATOM   1566  CE1 TYR A 106       1.632   4.677 -19.113  1.00  7.53           C  
ATOM   1567  CE2 TYR A 106       3.225   3.410 -17.836  1.00  7.53           C  
ATOM   1568  CZ  TYR A 106       1.928   3.625 -18.252  1.00  7.53           C  
ATOM   1569  OH  TYR A 106       0.913   2.799 -17.820  1.00  7.53           O  
ATOM   1570  H   TYR A 106       6.899   7.915 -20.163  1.00  7.53           H  
ATOM   1571  HA  TYR A 106       4.221   8.112 -19.220  1.00  7.53           H  
ATOM   1572 1HB  TYR A 106       4.941   6.319 -20.710  1.00  7.53           H  
ATOM   1573 2HB  TYR A 106       5.976   5.668 -19.488  1.00  7.53           H  
ATOM   1574  HD1 TYR A 106       2.415   6.331 -20.233  1.00  7.53           H  
ATOM   1575  HD2 TYR A 106       5.253   4.060 -17.946  1.00  7.53           H  
ATOM   1576  HE1 TYR A 106       0.607   4.845 -19.439  1.00  7.53           H  
ATOM   1577  HE2 TYR A 106       3.450   2.590 -17.166  1.00  7.53           H  
ATOM   1578  HH  TYR A 106       0.104   3.023 -18.284  1.00  7.53           H  
ATOM   1579  N   LEU A 107       4.024   7.716 -16.828  1.00  6.11           N  
ATOM   1580  CA  LEU A 107       3.867   7.610 -15.385  1.00  6.11           C  
ATOM   1581  C   LEU A 107       3.056   6.364 -15.060  1.00  6.11           C  
ATOM   1582  O   LEU A 107       2.277   5.898 -15.887  1.00  6.11           O  
ATOM   1583  CB  LEU A 107       3.206   8.866 -14.831  1.00  6.11           C  
ATOM   1584  CG  LEU A 107       3.940  10.174 -15.174  1.00  6.11           C  
ATOM   1585  CD1 LEU A 107       3.172  11.340 -14.595  1.00  6.11           C  
ATOM   1586  CD2 LEU A 107       5.370  10.115 -14.649  1.00  6.11           C  
ATOM   1587  H   LEU A 107       3.247   8.050 -17.379  1.00  6.11           H  
ATOM   1588  HA  LEU A 107       4.851   7.512 -14.927  1.00  6.11           H  
ATOM   1589 1HB  LEU A 107       2.192   8.929 -15.213  1.00  6.11           H  
ATOM   1590 2HB  LEU A 107       3.165   8.784 -13.739  1.00  6.11           H  
ATOM   1591  HG  LEU A 107       3.970  10.299 -16.259  1.00  6.11           H  
ATOM   1592 1HD1 LEU A 107       3.679  12.270 -14.850  1.00  6.11           H  
ATOM   1593 2HD1 LEU A 107       2.164  11.350 -15.006  1.00  6.11           H  
ATOM   1594 3HD1 LEU A 107       3.125  11.236 -13.507  1.00  6.11           H  
ATOM   1595 1HD2 LEU A 107       5.895  11.034 -14.904  1.00  6.11           H  
ATOM   1596 2HD2 LEU A 107       5.362   9.995 -13.573  1.00  6.11           H  
ATOM   1597 3HD2 LEU A 107       5.887   9.274 -15.100  1.00  6.11           H  
ATOM   1598  N   TYR A 108       3.247   5.816 -13.868  1.00  4.62           N  
ATOM   1599  CA  TYR A 108       2.588   4.563 -13.504  1.00  4.62           C  
ATOM   1600  C   TYR A 108       1.983   4.660 -12.095  1.00  4.62           C  
ATOM   1601  O   TYR A 108       1.555   5.734 -11.670  1.00  4.62           O  
ATOM   1602  CB  TYR A 108       3.605   3.429 -13.704  1.00  4.62           C  
ATOM   1603  CG  TYR A 108       3.104   1.974 -13.640  1.00  4.62           C  
ATOM   1604  CD1 TYR A 108       2.279   1.501 -14.640  1.00  4.62           C  
ATOM   1605  CD2 TYR A 108       3.521   1.113 -12.640  1.00  4.62           C  
ATOM   1606  CE1 TYR A 108       1.864   0.190 -14.630  1.00  4.62           C  
ATOM   1607  CE2 TYR A 108       3.111  -0.188 -12.625  1.00  4.62           C  
ATOM   1608  CZ  TYR A 108       2.285  -0.657 -13.617  1.00  4.62           C  
ATOM   1609  OH  TYR A 108       1.875  -1.972 -13.610  1.00  4.62           O  
ATOM   1610  H   TYR A 108       3.875   6.267 -13.210  1.00  4.62           H  
ATOM   1611  HA  TYR A 108       1.763   4.390 -14.197  1.00  4.62           H  
ATOM   1612 1HB  TYR A 108       4.073   3.573 -14.677  1.00  4.62           H  
ATOM   1613 2HB  TYR A 108       4.385   3.541 -12.971  1.00  4.62           H  
ATOM   1614  HD1 TYR A 108       1.957   2.167 -15.436  1.00  4.62           H  
ATOM   1615  HD2 TYR A 108       4.165   1.468 -11.870  1.00  4.62           H  
ATOM   1616  HE1 TYR A 108       1.213  -0.179 -15.422  1.00  4.62           H  
ATOM   1617  HE2 TYR A 108       3.443  -0.854 -11.830  1.00  4.62           H  
ATOM   1618  HH  TYR A 108       2.201  -2.403 -12.816  1.00  4.62           H  
ATOM   1619  N   HIS A 109       1.894   3.548 -11.375  1.00  3.31           N  
ATOM   1620  CA  HIS A 109       1.214   3.483 -10.084  1.00  3.31           C  
ATOM   1621  C   HIS A 109       1.998   4.162  -8.967  1.00  3.31           C  
ATOM   1622  O   HIS A 109       2.553   3.513  -8.083  1.00  3.31           O  
ATOM   1623  CB  HIS A 109       0.987   2.026  -9.710  1.00  3.31           C  
ATOM   1624  CG  HIS A 109       0.119   1.311 -10.684  1.00  3.31           C  
ATOM   1625  ND1 HIS A 109       0.070  -0.061 -10.770  1.00  3.31           N  
ATOM   1626  CD2 HIS A 109      -0.711   1.780 -11.642  1.00  3.31           C  
ATOM   1627  CE1 HIS A 109      -0.765  -0.407 -11.734  1.00  3.31           C  
ATOM   1628  NE2 HIS A 109      -1.251   0.692 -12.278  1.00  3.31           N  
ATOM   1629  H   HIS A 109       2.268   2.695 -11.741  1.00  3.31           H  
ATOM   1630  HA  HIS A 109       0.245   3.979 -10.158  1.00  3.31           H  
ATOM   1631 1HB  HIS A 109       1.946   1.509  -9.659  1.00  3.31           H  
ATOM   1632 2HB  HIS A 109       0.526   1.968  -8.724  1.00  3.31           H  
ATOM   1633  HD2 HIS A 109      -0.909   2.828 -11.869  1.00  3.31           H  
ATOM   1634  HE1 HIS A 109      -1.004  -1.427 -12.033  1.00  3.31           H  
ATOM   1635  HE2 HIS A 109      -1.911   0.730 -13.042  1.00  3.31           H  
ATOM   1636  N   ALA A 110       2.038   5.481  -9.050  1.00  2.32           N  
ATOM   1637  CA  ALA A 110       2.757   6.376  -8.158  1.00  2.32           C  
ATOM   1638  C   ALA A 110       2.168   6.412  -6.767  1.00  2.32           C  
ATOM   1639  O   ALA A 110       0.983   6.126  -6.564  1.00  2.32           O  
ATOM   1640  CB  ALA A 110       2.763   7.779  -8.718  1.00  2.32           C  
ATOM   1641  H   ALA A 110       1.555   5.888  -9.847  1.00  2.32           H  
ATOM   1642  HA  ALA A 110       3.782   6.013  -8.082  1.00  2.32           H  
ATOM   1643 1HB  ALA A 110       3.339   8.438  -8.067  1.00  2.32           H  
ATOM   1644 2HB  ALA A 110       3.211   7.757  -9.704  1.00  2.32           H  
ATOM   1645 3HB  ALA A 110       1.745   8.145  -8.793  1.00  2.32           H  
ATOM   1646  N   TYR A 111       2.994   6.810  -5.812  1.00  1.65           N  
ATOM   1647  CA  TYR A 111       2.555   6.937  -4.440  1.00  1.65           C  
ATOM   1648  C   TYR A 111       2.656   8.388  -4.023  1.00  1.65           C  
ATOM   1649  O   TYR A 111       3.588   9.082  -4.427  1.00  1.65           O  
ATOM   1650  CB  TYR A 111       3.440   6.078  -3.552  1.00  1.65           C  
ATOM   1651  CG  TYR A 111       3.438   4.641  -4.000  1.00  1.65           C  
ATOM   1652  CD1 TYR A 111       4.404   4.213  -4.926  1.00  1.65           C  
ATOM   1653  CD2 TYR A 111       2.481   3.756  -3.536  1.00  1.65           C  
ATOM   1654  CE1 TYR A 111       4.406   2.906  -5.366  1.00  1.65           C  
ATOM   1655  CE2 TYR A 111       2.486   2.444  -3.982  1.00  1.65           C  
ATOM   1656  CZ  TYR A 111       3.442   2.019  -4.892  1.00  1.65           C  
ATOM   1657  OH  TYR A 111       3.435   0.717  -5.333  1.00  1.65           O  
ATOM   1658  H   TYR A 111       3.957   7.022  -6.065  1.00  1.65           H  
ATOM   1659  HA  TYR A 111       1.514   6.623  -4.357  1.00  1.65           H  
ATOM   1660 1HB  TYR A 111       4.463   6.449  -3.575  1.00  1.65           H  
ATOM   1661 2HB  TYR A 111       3.092   6.121  -2.518  1.00  1.65           H  
ATOM   1662  HD1 TYR A 111       5.155   4.914  -5.301  1.00  1.65           H  
ATOM   1663  HD2 TYR A 111       1.728   4.091  -2.821  1.00  1.65           H  
ATOM   1664  HE1 TYR A 111       5.154   2.576  -6.083  1.00  1.65           H  
ATOM   1665  HE2 TYR A 111       1.735   1.748  -3.618  1.00  1.65           H  
ATOM   1666  HH  TYR A 111       3.994   0.644  -6.111  1.00  1.65           H  
ATOM   1667  N   TRP A 112       1.713   8.843  -3.206  1.00  1.22           N  
ATOM   1668  CA  TRP A 112       1.718  10.216  -2.702  1.00  1.22           C  
ATOM   1669  C   TRP A 112       1.605  10.251  -1.187  1.00  1.22           C  
ATOM   1670  O   TRP A 112       0.925   9.413  -0.587  1.00  1.22           O  
ATOM   1671  CB  TRP A 112       0.556  11.002  -3.316  1.00  1.22           C  
ATOM   1672  CG  TRP A 112       0.684  11.235  -4.805  1.00  1.22           C  
ATOM   1673  CD1 TRP A 112       0.398  10.356  -5.814  1.00  1.22           C  
ATOM   1674  CD2 TRP A 112       1.077  12.467  -5.450  1.00  1.22           C  
ATOM   1675  NE1 TRP A 112       0.612  10.953  -7.032  1.00  1.22           N  
ATOM   1676  CE2 TRP A 112       1.021  12.243  -6.829  1.00  1.22           C  
ATOM   1677  CE3 TRP A 112       1.458  13.725  -4.978  1.00  1.22           C  
ATOM   1678  CZ2 TRP A 112       1.338  13.231  -7.745  1.00  1.22           C  
ATOM   1679  CZ3 TRP A 112       1.769  14.714  -5.900  1.00  1.22           C  
ATOM   1680  CH2 TRP A 112       1.706  14.469  -7.246  1.00  1.22           C  
ATOM   1681  H   TRP A 112       0.968   8.220  -2.924  1.00  1.22           H  
ATOM   1682  HA  TRP A 112       2.652  10.695  -2.986  1.00  1.22           H  
ATOM   1683 1HB  TRP A 112      -0.378  10.476  -3.128  1.00  1.22           H  
ATOM   1684 2HB  TRP A 112       0.485  11.975  -2.822  1.00  1.22           H  
ATOM   1685  HD1 TRP A 112       0.054   9.330  -5.674  1.00  1.22           H  
ATOM   1686  HE1 TRP A 112       0.474  10.523  -7.936  1.00  1.22           H  
ATOM   1687  HE3 TRP A 112       1.506  13.914  -3.909  1.00  1.22           H  
ATOM   1688  HZ2 TRP A 112       1.294  13.061  -8.821  1.00  1.22           H  
ATOM   1689  HZ3 TRP A 112       2.060  15.683  -5.534  1.00  1.22           H  
ATOM   1690  HH2 TRP A 112       1.952  15.265  -7.943  1.00  1.22           H  
ATOM   1691  N   GLY A 113       2.254  11.234  -0.578  1.00  0.96           N  
ATOM   1692  CA  GLY A 113       2.164  11.427   0.862  1.00  0.96           C  
ATOM   1693  C   GLY A 113       1.121  12.464   1.249  1.00  0.96           C  
ATOM   1694  O   GLY A 113       0.326  12.917   0.420  1.00  0.96           O  
ATOM   1695  H   GLY A 113       2.838  11.862  -1.137  1.00  0.96           H  
ATOM   1696 1HA  GLY A 113       1.933  10.477   1.346  1.00  0.96           H  
ATOM   1697 2HA  GLY A 113       3.137  11.745   1.240  1.00  0.96           H  
ATOM   1698  N   GLN A 114       1.145  12.839   2.518  1.00  0.81           N  
ATOM   1699  CA  GLN A 114       0.256  13.842   3.087  1.00  0.81           C  
ATOM   1700  C   GLN A 114       0.830  15.224   2.834  1.00  0.81           C  
ATOM   1701  O   GLN A 114       1.914  15.521   3.319  1.00  0.81           O  
ATOM   1702  CB  GLN A 114       0.122  13.626   4.592  1.00  0.81           C  
ATOM   1703  CG  GLN A 114      -0.799  14.603   5.282  1.00  0.81           C  
ATOM   1704  CD  GLN A 114      -0.906  14.355   6.781  1.00  0.81           C  
ATOM   1705  OE1 GLN A 114       0.025  13.862   7.450  1.00  0.81           O  
ATOM   1706  NE2 GLN A 114      -2.067  14.701   7.336  1.00  0.81           N  
ATOM   1707  H   GLN A 114       1.825  12.400   3.123  1.00  0.81           H  
ATOM   1708  HA  GLN A 114      -0.721  13.773   2.605  1.00  0.81           H  
ATOM   1709 1HB  GLN A 114      -0.244  12.617   4.787  1.00  0.81           H  
ATOM   1710 2HB  GLN A 114       1.106  13.711   5.053  1.00  0.81           H  
ATOM   1711 1HG  GLN A 114      -0.414  15.616   5.128  1.00  0.81           H  
ATOM   1712 2HG  GLN A 114      -1.794  14.516   4.847  1.00  0.81           H  
ATOM   1713 1HE2 GLN A 114      -2.215  14.569   8.317  1.00  0.81           H  
ATOM   1714 2HE2 GLN A 114      -2.793  15.096   6.770  1.00  0.81           H  
ATOM   1715  N   GLY A 115       0.107  16.080   2.130  1.00  0.73           N  
ATOM   1716  CA  GLY A 115       0.670  17.381   1.781  1.00  0.73           C  
ATOM   1717  C   GLY A 115       0.974  18.254   2.990  1.00  0.73           C  
ATOM   1718  O   GLY A 115       0.289  18.174   4.018  1.00  0.73           O  
ATOM   1719  H   GLY A 115      -0.798  15.806   1.776  1.00  0.73           H  
ATOM   1720 1HA  GLY A 115       1.591  17.218   1.219  1.00  0.73           H  
ATOM   1721 2HA  GLY A 115      -0.009  17.907   1.120  1.00  0.73           H  
ATOM   1722  N   THR A 116       1.982  19.116   2.835  1.00  0.69           N  
ATOM   1723  CA  THR A 116       2.427  20.038   3.873  1.00  0.69           C  
ATOM   1724  C   THR A 116       2.237  21.494   3.479  1.00  0.69           C  
ATOM   1725  O   THR A 116       2.666  21.931   2.410  1.00  0.69           O  
ATOM   1726  CB  THR A 116       3.913  19.799   4.216  1.00  0.69           C  
ATOM   1727  OG1 THR A 116       4.080  18.461   4.691  1.00  0.69           O  
ATOM   1728  CG2 THR A 116       4.396  20.778   5.285  1.00  0.69           C  
ATOM   1729  H   THR A 116       2.469  19.100   1.938  1.00  0.69           H  
ATOM   1730  HA  THR A 116       1.834  19.854   4.771  1.00  0.69           H  
ATOM   1731  HB  THR A 116       4.515  19.927   3.313  1.00  0.69           H  
ATOM   1732  HG1 THR A 116       3.974  17.830   3.952  1.00  0.69           H  
ATOM   1733 1HG2 THR A 116       5.437  20.583   5.515  1.00  0.69           H  
ATOM   1734 2HG2 THR A 116       4.294  21.804   4.931  1.00  0.69           H  
ATOM   1735 3HG2 THR A 116       3.807  20.653   6.191  1.00  0.69           H  
ATOM   1736  N   GLN A 117       1.586  22.253   4.341  1.00  0.67           N  
ATOM   1737  CA  GLN A 117       1.341  23.659   4.059  1.00  0.67           C  
ATOM   1738  C   GLN A 117       2.544  24.535   4.400  1.00  0.67           C  
ATOM   1739  O   GLN A 117       3.110  24.450   5.501  1.00  0.67           O  
ATOM   1740  CB  GLN A 117       0.107  24.166   4.813  1.00  0.67           C  
ATOM   1741  CG  GLN A 117      -0.249  25.673   4.567  1.00  0.67           C  
ATOM   1742  CD  GLN A 117      -0.818  26.004   3.151  1.00  0.67           C  
ATOM   1743  OE1 GLN A 117      -1.810  25.402   2.720  1.00  0.67           O  
ATOM   1744  NE2 GLN A 117      -0.221  26.958   2.446  1.00  0.67           N  
ATOM   1745  H   GLN A 117       1.249  21.846   5.204  1.00  0.67           H  
ATOM   1746  HA  GLN A 117       1.152  23.770   2.993  1.00  0.67           H  
ATOM   1747 1HB  GLN A 117      -0.759  23.572   4.524  1.00  0.67           H  
ATOM   1748 2HB  GLN A 117       0.254  24.030   5.884  1.00  0.67           H  
ATOM   1749 1HG  GLN A 117      -1.002  25.964   5.297  1.00  0.67           H  
ATOM   1750 2HG  GLN A 117       0.645  26.279   4.715  1.00  0.67           H  
ATOM   1751 1HE2 GLN A 117      -0.580  27.197   1.551  1.00  0.67           H  
ATOM   1752 2HE2 GLN A 117       0.589  27.447   2.815  1.00  0.67           H  
ATOM   1753  N   VAL A 118       2.916  25.358   3.436  1.00  0.69           N  
ATOM   1754  CA  VAL A 118       3.949  26.365   3.584  1.00  0.69           C  
ATOM   1755  C   VAL A 118       3.343  27.737   3.379  1.00  0.69           C  
ATOM   1756  O   VAL A 118       2.654  27.971   2.380  1.00  0.69           O  
ATOM   1757  CB  VAL A 118       5.060  26.156   2.562  1.00  0.69           C  
ATOM   1758  CG1 VAL A 118       6.053  27.259   2.664  1.00  0.69           C  
ATOM   1759  CG2 VAL A 118       5.741  24.797   2.813  1.00  0.69           C  
ATOM   1760  H   VAL A 118       2.442  25.293   2.534  1.00  0.69           H  
ATOM   1761  HA  VAL A 118       4.366  26.309   4.590  1.00  0.69           H  
ATOM   1762  HB  VAL A 118       4.640  26.179   1.589  1.00  0.69           H  
ATOM   1763 1HG1 VAL A 118       6.853  27.114   1.938  1.00  0.69           H  
ATOM   1764 2HG1 VAL A 118       5.567  28.211   2.474  1.00  0.69           H  
ATOM   1765 3HG1 VAL A 118       6.433  27.248   3.653  1.00  0.69           H  
ATOM   1766 1HG2 VAL A 118       6.530  24.646   2.082  1.00  0.69           H  
ATOM   1767 2HG2 VAL A 118       6.161  24.801   3.802  1.00  0.69           H  
ATOM   1768 3HG2 VAL A 118       5.009  23.988   2.727  1.00  0.69           H  
ATOM   1769  N   THR A 119       3.583  28.635   4.327  1.00  0.73           N  
ATOM   1770  CA  THR A 119       3.055  29.986   4.212  1.00  0.73           C  
ATOM   1771  C   THR A 119       4.186  30.988   4.257  1.00  0.73           C  
ATOM   1772  O   THR A 119       5.024  30.942   5.155  1.00  0.73           O  
ATOM   1773  CB  THR A 119       2.012  30.292   5.315  1.00  0.73           C  
ATOM   1774  OG1 THR A 119       0.911  29.373   5.216  1.00  0.73           O  
ATOM   1775  CG2 THR A 119       1.493  31.708   5.140  1.00  0.73           C  
ATOM   1776  H   THR A 119       4.172  28.375   5.120  1.00  0.73           H  
ATOM   1777  HA  THR A 119       2.587  30.102   3.252  1.00  0.73           H  
ATOM   1778  HB  THR A 119       2.473  30.191   6.296  1.00  0.73           H  
ATOM   1779  HG1 THR A 119       0.198  29.672   5.788  1.00  0.73           H  
ATOM   1780 1HG2 THR A 119       0.757  31.923   5.913  1.00  0.73           H  
ATOM   1781 2HG2 THR A 119       2.315  32.417   5.220  1.00  0.73           H  
ATOM   1782 3HG2 THR A 119       1.028  31.804   4.158  1.00  0.73           H  
ATOM   1783  N   VAL A 120       4.219  31.893   3.285  1.00  0.80           N  
ATOM   1784  CA  VAL A 120       5.293  32.870   3.260  1.00  0.80           C  
ATOM   1785  C   VAL A 120       4.707  34.278   3.321  1.00  0.80           C  
ATOM   1786  O   VAL A 120       3.769  34.596   2.588  1.00  0.80           O  
ATOM   1787  CB  VAL A 120       6.140  32.711   1.991  1.00  0.80           C  
ATOM   1788  CG1 VAL A 120       7.278  33.720   2.015  1.00  0.80           C  
ATOM   1789  CG2 VAL A 120       6.642  31.277   1.843  1.00  0.80           C  
ATOM   1790  H   VAL A 120       3.517  31.892   2.545  1.00  0.80           H  
ATOM   1791  HA  VAL A 120       5.931  32.718   4.121  1.00  0.80           H  
ATOM   1792  HB  VAL A 120       5.530  32.926   1.130  1.00  0.80           H  
ATOM   1793 1HG1 VAL A 120       7.870  33.624   1.123  1.00  0.80           H  
ATOM   1794 2HG1 VAL A 120       6.880  34.726   2.074  1.00  0.80           H  
ATOM   1795 3HG1 VAL A 120       7.908  33.525   2.883  1.00  0.80           H  
ATOM   1796 1HG2 VAL A 120       7.214  31.194   0.924  1.00  0.80           H  
ATOM   1797 2HG2 VAL A 120       7.258  31.016   2.670  1.00  0.80           H  
ATOM   1798 3HG2 VAL A 120       5.793  30.600   1.795  1.00  0.80           H  
ATOM   1799  N   SER A 121       5.252  35.121   4.193  1.00  0.90           N  
ATOM   1800  CA  SER A 121       4.720  36.483   4.323  1.00  0.90           C  
ATOM   1801  C   SER A 121       5.810  37.492   4.642  1.00  0.90           C  
ATOM   1802  O   SER A 121       6.713  37.199   5.407  1.00  0.90           O  
ATOM   1803  CB  SER A 121       3.668  36.516   5.426  1.00  0.90           C  
ATOM   1804  OG  SER A 121       3.149  37.808   5.593  1.00  0.90           O  
ATOM   1805  H   SER A 121       6.020  34.780   4.780  1.00  0.90           H  
ATOM   1806  HA  SER A 121       4.261  36.767   3.376  1.00  0.90           H  
ATOM   1807 1HB  SER A 121       2.862  35.823   5.183  1.00  0.90           H  
ATOM   1808 2HB  SER A 121       4.118  36.179   6.358  1.00  0.90           H  
ATOM   1809  HG  SER A 121       3.917  38.405   5.704  1.00  0.90           H  
ATOM   1810  N   SER A 122       5.730  38.674   4.052  1.00  1.01           N  
ATOM   1811  CA  SER A 122       6.705  39.725   4.323  1.00  1.01           C  
ATOM   1812  C   SER A 122       6.280  40.519   5.546  1.00  1.01           C  
ATOM   1813  O   SER A 122       7.051  40.699   6.495  1.00  1.01           O  
ATOM   1814  OXT SER A 122       5.077  40.727   5.689  1.00  1.01           O  
ATOM   1815  CB  SER A 122       6.832  40.644   3.121  1.00  1.01           C  
ATOM   1816  OG  SER A 122       7.676  41.722   3.401  1.00  1.01           O  
ATOM   1817  H   SER A 122       4.968  38.854   3.412  1.00  1.01           H  
ATOM   1818  HA  SER A 122       7.674  39.270   4.529  1.00  1.01           H  
ATOM   1819 1HB  SER A 122       7.221  40.087   2.270  1.00  1.01           H  
ATOM   1820 2HB  SER A 122       5.846  41.014   2.842  1.00  1.01           H  
ATOM   1821  HG  SER A 122       7.695  42.258   2.603  1.00  1.01           H  
TER    1822
ENDMDL

REMARK ID 642766 MODEL 4 2024-11-16_00000129_2_19
PFRMAT TS
TARGET 2024-11-16_00000129_2_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   GLN A   1       1.393  -1.036  -1.744  1.00  2.07           N  
ATOM      2  CA  GLN A   1       2.498  -0.238  -1.232  1.00  2.07           C  
ATOM      3  C   GLN A   1       2.056   1.196  -0.986  1.00  2.07           C  
ATOM      4  O   GLN A   1       1.656   1.537   0.126  1.00  2.07           O  
ATOM      5  CB  GLN A   1       3.703  -0.296  -2.181  1.00  2.07           C  
ATOM      6  CG  GLN A   1       4.394  -1.667  -2.218  1.00  2.07           C  
ATOM      7  CD  GLN A   1       5.548  -1.757  -3.224  1.00  2.07           C  
ATOM      8  OE1 GLN A   1       5.448  -1.315  -4.370  1.00  2.07           O  
ATOM      9  NE2 GLN A   1       6.659  -2.339  -2.783  1.00  2.07           N  
ATOM     10 1H   GLN A   1       1.165  -1.764  -1.082  1.00  2.07           H  
ATOM     11 2H   GLN A   1       0.589  -0.437  -1.876  1.00  2.07           H  
ATOM     12 3H   GLN A   1       1.655  -1.450  -2.627  1.00  2.07           H  
ATOM     13  HA  GLN A   1       2.808  -0.655  -0.274  1.00  2.07           H  
ATOM     14 1HB  GLN A   1       3.379  -0.075  -3.187  1.00  2.07           H  
ATOM     15 2HB  GLN A   1       4.439   0.461  -1.893  1.00  2.07           H  
ATOM     16 1HG  GLN A   1       4.797  -1.872  -1.226  1.00  2.07           H  
ATOM     17 2HG  GLN A   1       3.656  -2.422  -2.482  1.00  2.07           H  
ATOM     18 1HE2 GLN A   1       7.451  -2.431  -3.388  1.00  2.07           H  
ATOM     19 2HE2 GLN A   1       6.701  -2.686  -1.848  1.00  2.07           H  
ATOM     20  N   VAL A   2       2.113   2.033  -2.014  1.00  1.65           N  
ATOM     21  CA  VAL A   2       1.737   3.435  -1.852  1.00  1.65           C  
ATOM     22  C   VAL A   2       0.266   3.762  -1.906  1.00  1.65           C  
ATOM     23  O   VAL A   2      -0.482   3.306  -2.773  1.00  1.65           O  
ATOM     24  CB  VAL A   2       2.504   4.329  -2.827  1.00  1.65           C  
ATOM     25  CG1 VAL A   2       2.008   5.776  -2.803  1.00  1.65           C  
ATOM     26  CG2 VAL A   2       3.875   4.323  -2.413  1.00  1.65           C  
ATOM     27  H   VAL A   2       2.441   1.727  -2.918  1.00  1.65           H  
ATOM     28  HA  VAL A   2       2.079   3.723  -0.875  1.00  1.65           H  
ATOM     29  HB  VAL A   2       2.413   3.963  -3.803  1.00  1.65           H  
ATOM     30 1HG1 VAL A   2       2.606   6.370  -3.494  1.00  1.65           H  
ATOM     31 2HG1 VAL A   2       0.967   5.813  -3.109  1.00  1.65           H  
ATOM     32 3HG1 VAL A   2       2.108   6.184  -1.799  1.00  1.65           H  
ATOM     33 1HG2 VAL A   2       4.417   4.949  -3.084  1.00  1.65           H  
ATOM     34 2HG2 VAL A   2       3.945   4.722  -1.406  1.00  1.65           H  
ATOM     35 3HG2 VAL A   2       4.261   3.306  -2.435  1.00  1.65           H  
ATOM     36  N   GLN A   3      -0.119   4.566  -0.931  1.00  1.29           N  
ATOM     37  CA  GLN A   3      -1.459   5.082  -0.770  1.00  1.29           C  
ATOM     38  C   GLN A   3      -1.431   6.593  -0.888  1.00  1.29           C  
ATOM     39  O   GLN A   3      -0.692   7.277  -0.166  1.00  1.29           O  
ATOM     40  CB  GLN A   3      -2.060   4.710   0.586  1.00  1.29           C  
ATOM     41  CG  GLN A   3      -3.468   5.305   0.826  1.00  1.29           C  
ATOM     42  CD  GLN A   3      -4.554   4.649  -0.044  1.00  1.29           C  
ATOM     43  OE1 GLN A   3      -4.799   3.441   0.083  1.00  1.29           O  
ATOM     44  NE2 GLN A   3      -5.201   5.421  -0.929  1.00  1.29           N  
ATOM     45  H   GLN A   3       0.602   4.854  -0.271  1.00  1.29           H  
ATOM     46  HA  GLN A   3      -2.090   4.687  -1.566  1.00  1.29           H  
ATOM     47 1HB  GLN A   3      -2.129   3.626   0.667  1.00  1.29           H  
ATOM     48 2HB  GLN A   3      -1.398   5.056   1.383  1.00  1.29           H  
ATOM     49 1HG  GLN A   3      -3.734   5.154   1.870  1.00  1.29           H  
ATOM     50 2HG  GLN A   3      -3.453   6.373   0.599  1.00  1.29           H  
ATOM     51 1HE2 GLN A   3      -5.908   5.023  -1.512  1.00  1.29           H  
ATOM     52 2HE2 GLN A   3      -4.978   6.422  -1.033  1.00  1.29           H  
ATOM     53  N   LEU A   4      -2.182   7.109  -1.844  1.00  1.03           N  
ATOM     54  CA  LEU A   4      -2.257   8.544  -2.041  1.00  1.03           C  
ATOM     55  C   LEU A   4      -3.593   9.059  -1.496  1.00  1.03           C  
ATOM     56  O   LEU A   4      -4.614   8.365  -1.598  1.00  1.03           O  
ATOM     57  CB  LEU A   4      -2.119   8.873  -3.521  1.00  1.03           C  
ATOM     58  CG  LEU A   4      -0.851   8.398  -4.203  1.00  1.03           C  
ATOM     59  CD1 LEU A   4      -0.908   8.776  -5.638  1.00  1.03           C  
ATOM     60  CD2 LEU A   4       0.319   9.003  -3.536  1.00  1.03           C  
ATOM     61  H   LEU A   4      -2.730   6.495  -2.432  1.00  1.03           H  
ATOM     62  HA  LEU A   4      -1.450   9.021  -1.497  1.00  1.03           H  
ATOM     63 1HB  LEU A   4      -2.929   8.427  -4.044  1.00  1.03           H  
ATOM     64 2HB  LEU A   4      -2.175   9.930  -3.634  1.00  1.03           H  
ATOM     65  HG  LEU A   4      -0.784   7.312  -4.147  1.00  1.03           H  
ATOM     66 1HD1 LEU A   4      -0.011   8.429  -6.130  1.00  1.03           H  
ATOM     67 2HD1 LEU A   4      -1.772   8.317  -6.095  1.00  1.03           H  
ATOM     68 3HD1 LEU A   4      -0.980   9.861  -5.729  1.00  1.03           H  
ATOM     69 1HD2 LEU A   4       1.237   8.673  -4.022  1.00  1.03           H  
ATOM     70 2HD2 LEU A   4       0.242  10.085  -3.591  1.00  1.03           H  
ATOM     71 3HD2 LEU A   4       0.324   8.694  -2.495  1.00  1.03           H  
ATOM     72  N   GLN A   5      -3.596  10.263  -0.917  1.00  0.86           N  
ATOM     73  CA  GLN A   5      -4.842  10.856  -0.406  1.00  0.86           C  
ATOM     74  C   GLN A   5      -4.938  12.348  -0.653  1.00  0.86           C  
ATOM     75  O   GLN A   5      -4.041  13.116  -0.298  1.00  0.86           O  
ATOM     76  CB  GLN A   5      -5.017  10.595   1.094  1.00  0.86           C  
ATOM     77  CG  GLN A   5      -6.300  11.221   1.710  1.00  0.86           C  
ATOM     78  CD  GLN A   5      -7.597  10.533   1.240  1.00  0.86           C  
ATOM     79  OE1 GLN A   5      -7.730   9.312   1.402  1.00  0.86           O  
ATOM     80  NE2 GLN A   5      -8.543  11.303   0.673  1.00  0.86           N  
ATOM     81  H   GLN A   5      -2.706  10.760  -0.825  1.00  0.86           H  
ATOM     82  HA  GLN A   5      -5.677  10.390  -0.928  1.00  0.86           H  
ATOM     83 1HB  GLN A   5      -5.046   9.519   1.271  1.00  0.86           H  
ATOM     84 2HB  GLN A   5      -4.156  10.992   1.632  1.00  0.86           H  
ATOM     85 1HG  GLN A   5      -6.244  11.125   2.792  1.00  0.86           H  
ATOM     86 2HG  GLN A   5      -6.357  12.278   1.441  1.00  0.86           H  
ATOM     87 1HE2 GLN A   5      -9.423  10.881   0.347  1.00  0.86           H  
ATOM     88 2HE2 GLN A   5      -8.401  12.320   0.556  1.00  0.86           H  
ATOM     89  N   GLU A   6      -6.044  12.754  -1.261  1.00  0.75           N  
ATOM     90  CA  GLU A   6      -6.267  14.144  -1.601  1.00  0.75           C  
ATOM     91  C   GLU A   6      -7.218  14.898  -0.682  1.00  0.75           C  
ATOM     92  O   GLU A   6      -8.037  14.307   0.038  1.00  0.75           O  
ATOM     93  CB  GLU A   6      -6.825  14.257  -2.994  1.00  0.75           C  
ATOM     94  CG  GLU A   6      -5.998  13.791  -4.040  1.00  0.75           C  
ATOM     95  CD  GLU A   6      -6.695  13.919  -5.296  1.00  0.75           C  
ATOM     96  OE1 GLU A   6      -7.321  14.943  -5.548  1.00  0.75           O  
ATOM     97  OE2 GLU A   6      -6.638  12.984  -6.031  1.00  0.75           O  
ATOM     98  H   GLU A   6      -6.748  12.076  -1.517  1.00  0.75           H  
ATOM     99  HA  GLU A   6      -5.311  14.634  -1.566  1.00  0.75           H  
ATOM    100 1HB  GLU A   6      -7.754  13.717  -3.039  1.00  0.75           H  
ATOM    101 2HB  GLU A   6      -7.032  15.305  -3.207  1.00  0.75           H  
ATOM    102 1HG  GLU A   6      -5.081  14.372  -4.064  1.00  0.75           H  
ATOM    103 2HG  GLU A   6      -5.753  12.745  -3.860  1.00  0.75           H  
ATOM    104  N   SER A   7      -7.111  16.226  -0.755  1.00  0.70           N  
ATOM    105  CA  SER A   7      -8.001  17.141  -0.050  1.00  0.70           C  
ATOM    106  C   SER A   7      -8.036  18.542  -0.682  1.00  0.70           C  
ATOM    107  O   SER A   7      -7.166  18.906  -1.476  1.00  0.70           O  
ATOM    108  CB  SER A   7      -7.575  17.247   1.396  1.00  0.70           C  
ATOM    109  OG  SER A   7      -6.324  17.870   1.517  1.00  0.70           O  
ATOM    110  H   SER A   7      -6.351  16.590  -1.330  1.00  0.70           H  
ATOM    111  HA  SER A   7      -9.009  16.726  -0.087  1.00  0.70           H  
ATOM    112 1HB  SER A   7      -8.319  17.817   1.949  1.00  0.70           H  
ATOM    113 2HB  SER A   7      -7.532  16.252   1.841  1.00  0.70           H  
ATOM    114  HG  SER A   7      -5.670  17.233   1.196  1.00  0.70           H  
ATOM    115  N   GLY A   8      -9.027  19.355  -0.286  1.00  0.68           N  
ATOM    116  CA  GLY A   8      -9.102  20.751  -0.754  1.00  0.68           C  
ATOM    117  C   GLY A   8     -10.123  21.035  -1.866  1.00  0.68           C  
ATOM    118  O   GLY A   8     -10.127  22.118  -2.445  1.00  0.68           O  
ATOM    119  H   GLY A   8      -9.723  19.015   0.363  1.00  0.68           H  
ATOM    120 1HA  GLY A   8      -9.332  21.389   0.100  1.00  0.68           H  
ATOM    121 2HA  GLY A   8      -8.115  21.063  -1.097  1.00  0.68           H  
ATOM    122  N   GLY A   9     -11.000  20.087  -2.171  1.00  0.67           N  
ATOM    123  CA  GLY A   9     -11.983  20.343  -3.227  1.00  0.67           C  
ATOM    124  C   GLY A   9     -13.119  21.216  -2.695  1.00  0.67           C  
ATOM    125  O   GLY A   9     -13.065  21.685  -1.553  1.00  0.67           O  
ATOM    126  H   GLY A   9     -10.981  19.203  -1.689  1.00  0.67           H  
ATOM    127 1HA  GLY A   9     -11.503  20.836  -4.072  1.00  0.67           H  
ATOM    128 2HA  GLY A   9     -12.387  19.401  -3.597  1.00  0.67           H  
ATOM    129  N   GLY A  10     -14.148  21.430  -3.511  1.00  0.67           N  
ATOM    130  CA  GLY A  10     -15.261  22.291  -3.112  1.00  0.67           C  
ATOM    131  C   GLY A  10     -15.691  23.272  -4.205  1.00  0.67           C  
ATOM    132  O   GLY A  10     -15.198  23.219  -5.336  1.00  0.67           O  
ATOM    133  H   GLY A  10     -14.159  20.968  -4.418  1.00  0.67           H  
ATOM    134 1HA  GLY A  10     -16.110  21.665  -2.835  1.00  0.67           H  
ATOM    135 2HA  GLY A  10     -14.981  22.849  -2.221  1.00  0.67           H  
ATOM    136  N   LEU A  11     -16.632  24.147  -3.844  1.00  0.67           N  
ATOM    137  CA  LEU A  11     -17.209  25.152  -4.739  1.00  0.67           C  
ATOM    138  C   LEU A  11     -16.574  26.523  -4.584  1.00  0.67           C  
ATOM    139  O   LEU A  11     -16.529  27.077  -3.482  1.00  0.67           O  
ATOM    140  CB  LEU A  11     -18.718  25.286  -4.491  1.00  0.67           C  
ATOM    141  CG  LEU A  11     -19.443  26.420  -5.283  1.00  0.67           C  
ATOM    142  CD1 LEU A  11     -19.395  26.145  -6.767  1.00  0.67           C  
ATOM    143  CD2 LEU A  11     -20.883  26.503  -4.814  1.00  0.67           C  
ATOM    144  H   LEU A  11     -16.967  24.115  -2.891  1.00  0.67           H  
ATOM    145  HA  LEU A  11     -17.051  24.826  -5.763  1.00  0.67           H  
ATOM    146 1HB  LEU A  11     -19.196  24.345  -4.756  1.00  0.67           H  
ATOM    147 2HB  LEU A  11     -18.882  25.469  -3.430  1.00  0.67           H  
ATOM    148  HG  LEU A  11     -18.941  27.371  -5.099  1.00  0.67           H  
ATOM    149 1HD1 LEU A  11     -19.898  26.943  -7.302  1.00  0.67           H  
ATOM    150 2HD1 LEU A  11     -18.370  26.095  -7.092  1.00  0.67           H  
ATOM    151 3HD1 LEU A  11     -19.890  25.207  -6.965  1.00  0.67           H  
ATOM    152 1HD2 LEU A  11     -21.397  27.299  -5.353  1.00  0.67           H  
ATOM    153 2HD2 LEU A  11     -21.384  25.553  -5.003  1.00  0.67           H  
ATOM    154 3HD2 LEU A  11     -20.904  26.717  -3.745  1.00  0.67           H  
ATOM    155  N   VAL A  12     -16.092  27.058  -5.698  1.00  0.68           N  
ATOM    156  CA  VAL A  12     -15.480  28.374  -5.729  1.00  0.68           C  
ATOM    157  C   VAL A  12     -16.115  29.250  -6.795  1.00  0.68           C  
ATOM    158  O   VAL A  12     -16.711  28.756  -7.760  1.00  0.68           O  
ATOM    159  CB  VAL A  12     -13.976  28.263  -6.010  1.00  0.68           C  
ATOM    160  CG1 VAL A  12     -13.286  27.489  -4.919  1.00  0.68           C  
ATOM    161  CG2 VAL A  12     -13.784  27.578  -7.308  1.00  0.68           C  
ATOM    162  H   VAL A  12     -16.156  26.514  -6.559  1.00  0.68           H  
ATOM    163  HA  VAL A  12     -15.621  28.847  -4.758  1.00  0.68           H  
ATOM    164  HB  VAL A  12     -13.540  29.262  -6.042  1.00  0.68           H  
ATOM    165 1HG1 VAL A  12     -12.228  27.440  -5.138  1.00  0.68           H  
ATOM    166 2HG1 VAL A  12     -13.434  27.993  -3.965  1.00  0.68           H  
ATOM    167 3HG1 VAL A  12     -13.697  26.482  -4.866  1.00  0.68           H  
ATOM    168 1HG2 VAL A  12     -12.742  27.503  -7.492  1.00  0.68           H  
ATOM    169 2HG2 VAL A  12     -14.217  26.579  -7.263  1.00  0.68           H  
ATOM    170 3HG2 VAL A  12     -14.266  28.153  -8.099  1.00  0.68           H  
ATOM    171  N   GLN A  13     -15.977  30.556  -6.621  1.00  0.68           N  
ATOM    172  CA  GLN A  13     -16.496  31.481  -7.606  1.00  0.68           C  
ATOM    173  C   GLN A  13     -15.560  31.613  -8.793  1.00  0.68           C  
ATOM    174  O   GLN A  13     -14.334  31.657  -8.620  1.00  0.68           O  
ATOM    175  CB  GLN A  13     -16.792  32.853  -7.010  1.00  0.68           C  
ATOM    176  CG  GLN A  13     -17.510  33.789  -8.002  1.00  0.68           C  
ATOM    177  CD  GLN A  13     -17.980  35.096  -7.416  1.00  0.68           C  
ATOM    178  OE1 GLN A  13     -17.634  35.460  -6.284  1.00  0.68           O  
ATOM    179  NE2 GLN A  13     -18.799  35.828  -8.189  1.00  0.68           N  
ATOM    180  H   GLN A  13     -15.502  30.907  -5.803  1.00  0.68           H  
ATOM    181  HA  GLN A  13     -17.431  31.081  -7.958  1.00  0.68           H  
ATOM    182 1HB  GLN A  13     -17.414  32.746  -6.124  1.00  0.68           H  
ATOM    183 2HB  GLN A  13     -15.859  33.330  -6.711  1.00  0.68           H  
ATOM    184 1HG  GLN A  13     -16.832  34.029  -8.816  1.00  0.68           H  
ATOM    185 2HG  GLN A  13     -18.382  33.266  -8.387  1.00  0.68           H  
ATOM    186 1HE2 GLN A  13     -19.149  36.703  -7.858  1.00  0.68           H  
ATOM    187 2HE2 GLN A  13     -19.069  35.492  -9.121  1.00  0.68           H  
ATOM    188  N   ALA A  14     -16.135  31.672  -9.985  1.00  0.67           N  
ATOM    189  CA  ALA A  14     -15.331  31.851 -11.194  1.00  0.67           C  
ATOM    190  C   ALA A  14     -14.477  33.103 -11.049  1.00  0.67           C  
ATOM    191  O   ALA A  14     -14.926  34.126 -10.537  1.00  0.67           O  
ATOM    192  CB  ALA A  14     -16.205  31.951 -12.435  1.00  0.67           C  
ATOM    193  H   ALA A  14     -17.148  31.586 -10.022  1.00  0.67           H  
ATOM    194  HA  ALA A  14     -14.658  31.006 -11.293  1.00  0.67           H  
ATOM    195 1HB  ALA A  14     -15.564  32.072 -13.306  1.00  0.67           H  
ATOM    196 2HB  ALA A  14     -16.803  31.046 -12.540  1.00  0.67           H  
ATOM    197 3HB  ALA A  14     -16.853  32.802 -12.349  1.00  0.67           H  
ATOM    198  N   GLY A  15     -13.233  33.001 -11.494  1.00  0.66           N  
ATOM    199  CA  GLY A  15     -12.254  34.071 -11.413  1.00  0.66           C  
ATOM    200  C   GLY A  15     -11.408  33.954 -10.144  1.00  0.66           C  
ATOM    201  O   GLY A  15     -10.387  34.634 -10.010  1.00  0.66           O  
ATOM    202  H   GLY A  15     -12.942  32.135 -11.928  1.00  0.66           H  
ATOM    203 1HA  GLY A  15     -11.607  34.029 -12.289  1.00  0.66           H  
ATOM    204 2HA  GLY A  15     -12.764  35.033 -11.430  1.00  0.66           H  
ATOM    205  N   GLY A  16     -11.812  33.065  -9.231  1.00  0.65           N  
ATOM    206  CA  GLY A  16     -11.111  32.853  -7.975  1.00  0.65           C  
ATOM    207  C   GLY A  16     -10.027  31.788  -8.079  1.00  0.65           C  
ATOM    208  O   GLY A  16      -9.501  31.510  -9.166  1.00  0.65           O  
ATOM    209  H   GLY A  16     -12.678  32.544  -9.374  1.00  0.65           H  
ATOM    210 1HA  GLY A  16     -10.671  33.793  -7.641  1.00  0.65           H  
ATOM    211 2HA  GLY A  16     -11.836  32.557  -7.215  1.00  0.65           H  
ATOM    212  N   SER A  17      -9.695  31.179  -6.942  1.00  0.63           N  
ATOM    213  CA  SER A  17      -8.613  30.204  -6.909  1.00  0.63           C  
ATOM    214  C   SER A  17      -8.882  29.075  -5.926  1.00  0.63           C  
ATOM    215  O   SER A  17      -9.712  29.201  -5.022  1.00  0.63           O  
ATOM    216  CB  SER A  17      -7.316  30.897  -6.522  1.00  0.63           C  
ATOM    217  OG  SER A  17      -7.389  31.395  -5.215  1.00  0.63           O  
ATOM    218  H   SER A  17     -10.177  31.419  -6.088  1.00  0.63           H  
ATOM    219  HA  SER A  17      -8.507  29.771  -7.904  1.00  0.63           H  
ATOM    220 1HB  SER A  17      -6.485  30.191  -6.604  1.00  0.63           H  
ATOM    221 2HB  SER A  17      -7.118  31.712  -7.217  1.00  0.63           H  
ATOM    222  HG  SER A  17      -7.459  30.621  -4.649  1.00  0.63           H  
ATOM    223  N   LEU A  18      -8.159  27.978  -6.115  1.00  0.62           N  
ATOM    224  CA  LEU A  18      -8.261  26.805  -5.254  1.00  0.62           C  
ATOM    225  C   LEU A  18      -6.941  26.041  -5.127  1.00  0.62           C  
ATOM    226  O   LEU A  18      -6.159  25.964  -6.074  1.00  0.62           O  
ATOM    227  CB  LEU A  18      -9.378  25.891  -5.765  1.00  0.62           C  
ATOM    228  CG  LEU A  18      -9.661  24.642  -4.942  1.00  0.62           C  
ATOM    229  CD1 LEU A  18     -11.129  24.327  -4.966  1.00  0.62           C  
ATOM    230  CD2 LEU A  18      -8.937  23.518  -5.532  1.00  0.62           C  
ATOM    231  H   LEU A  18      -7.522  27.974  -6.914  1.00  0.62           H  
ATOM    232  HA  LEU A  18      -8.542  27.145  -4.259  1.00  0.62           H  
ATOM    233 1HB  LEU A  18     -10.291  26.462  -5.825  1.00  0.62           H  
ATOM    234 2HB  LEU A  18      -9.127  25.564  -6.761  1.00  0.62           H  
ATOM    235  HG  LEU A  18      -9.349  24.788  -3.909  1.00  0.62           H  
ATOM    236 1HD1 LEU A  18     -11.320  23.420  -4.391  1.00  0.62           H  
ATOM    237 2HD1 LEU A  18     -11.683  25.144  -4.532  1.00  0.62           H  
ATOM    238 3HD1 LEU A  18     -11.427  24.185  -5.970  1.00  0.62           H  
ATOM    239 1HD2 LEU A  18      -9.157  22.656  -4.939  1.00  0.62           H  
ATOM    240 2HD2 LEU A  18      -9.277  23.365  -6.547  1.00  0.62           H  
ATOM    241 3HD2 LEU A  18      -7.874  23.708  -5.531  1.00  0.62           H  
ATOM    242  N   ARG A  19      -6.645  25.519  -3.939  1.00  0.61           N  
ATOM    243  CA  ARG A  19      -5.443  24.697  -3.819  1.00  0.61           C  
ATOM    244  C   ARG A  19      -5.785  23.275  -3.378  1.00  0.61           C  
ATOM    245  O   ARG A  19      -6.427  23.075  -2.345  1.00  0.61           O  
ATOM    246  CB  ARG A  19      -4.449  25.295  -2.829  1.00  0.61           C  
ATOM    247  CG  ARG A  19      -3.138  24.493  -2.706  1.00  0.61           C  
ATOM    248  CD  ARG A  19      -2.176  25.090  -1.728  1.00  0.61           C  
ATOM    249  NE  ARG A  19      -1.624  26.389  -2.150  1.00  0.61           N  
ATOM    250  CZ  ARG A  19      -0.838  27.163  -1.371  1.00  0.61           C  
ATOM    251  NH1 ARG A  19      -0.508  26.772  -0.157  1.00  0.61           N  
ATOM    252  NH2 ARG A  19      -0.408  28.315  -1.842  1.00  0.61           N  
ATOM    253  H   ARG A  19      -7.271  25.630  -3.153  1.00  0.61           H  
ATOM    254  HA  ARG A  19      -4.959  24.631  -4.788  1.00  0.61           H  
ATOM    255 1HB  ARG A  19      -4.185  26.307  -3.143  1.00  0.61           H  
ATOM    256 2HB  ARG A  19      -4.900  25.358  -1.841  1.00  0.61           H  
ATOM    257 1HG  ARG A  19      -3.363  23.476  -2.381  1.00  0.61           H  
ATOM    258 2HG  ARG A  19      -2.652  24.451  -3.685  1.00  0.61           H  
ATOM    259 1HD  ARG A  19      -2.684  25.234  -0.777  1.00  0.61           H  
ATOM    260 2HD  ARG A  19      -1.344  24.404  -1.587  1.00  0.61           H  
ATOM    261  HE  ARG A  19      -1.835  26.762  -3.090  1.00  0.61           H  
ATOM    262 1HH1 ARG A  19      -0.842  25.888   0.197  1.00  0.61           H  
ATOM    263 2HH1 ARG A  19       0.079  27.358   0.417  1.00  0.61           H  
ATOM    264 1HH2 ARG A  19      -0.694  28.590  -2.791  1.00  0.61           H  
ATOM    265 2HH2 ARG A  19       0.179  28.912  -1.283  1.00  0.61           H  
ATOM    266  N   LEU A  20      -5.347  22.297  -4.168  1.00  0.62           N  
ATOM    267  CA  LEU A  20      -5.550  20.887  -3.846  1.00  0.62           C  
ATOM    268  C   LEU A  20      -4.268  20.315  -3.295  1.00  0.62           C  
ATOM    269  O   LEU A  20      -3.175  20.688  -3.726  1.00  0.62           O  
ATOM    270  CB  LEU A  20      -5.964  20.046  -5.064  1.00  0.62           C  
ATOM    271  CG  LEU A  20      -7.260  20.378  -5.727  1.00  0.62           C  
ATOM    272  CD1 LEU A  20      -7.440  19.544  -6.972  1.00  0.62           C  
ATOM    273  CD2 LEU A  20      -8.367  20.079  -4.753  1.00  0.62           C  
ATOM    274  H   LEU A  20      -4.828  22.540  -5.010  1.00  0.62           H  
ATOM    275  HA  LEU A  20      -6.324  20.803  -3.083  1.00  0.62           H  
ATOM    276 1HB  LEU A  20      -5.182  20.107  -5.812  1.00  0.62           H  
ATOM    277 2HB  LEU A  20      -6.042  19.014  -4.733  1.00  0.62           H  
ATOM    278  HG  LEU A  20      -7.266  21.407  -6.004  1.00  0.62           H  
ATOM    279 1HD1 LEU A  20      -8.393  19.792  -7.437  1.00  0.62           H  
ATOM    280 2HD1 LEU A  20      -6.635  19.744  -7.666  1.00  0.62           H  
ATOM    281 3HD1 LEU A  20      -7.436  18.493  -6.700  1.00  0.62           H  
ATOM    282 1HD2 LEU A  20      -9.331  20.306  -5.202  1.00  0.62           H  
ATOM    283 2HD2 LEU A  20      -8.337  19.023  -4.477  1.00  0.62           H  
ATOM    284 3HD2 LEU A  20      -8.218  20.686  -3.866  1.00  0.62           H  
ATOM    285  N   SER A  21      -4.392  19.378  -2.379  1.00  0.66           N  
ATOM    286  CA  SER A  21      -3.211  18.713  -1.868  1.00  0.66           C  
ATOM    287  C   SER A  21      -3.327  17.224  -2.053  1.00  0.66           C  
ATOM    288  O   SER A  21      -4.432  16.677  -2.054  1.00  0.66           O  
ATOM    289  CB  SER A  21      -3.021  19.031  -0.394  1.00  0.66           C  
ATOM    290  OG  SER A  21      -4.079  18.531   0.370  1.00  0.66           O  
ATOM    291  H   SER A  21      -5.322  19.131  -2.038  1.00  0.66           H  
ATOM    292  HA  SER A  21      -2.337  19.055  -2.416  1.00  0.66           H  
ATOM    293 1HB  SER A  21      -2.079  18.602  -0.050  1.00  0.66           H  
ATOM    294 2HB  SER A  21      -2.965  20.105  -0.264  1.00  0.66           H  
ATOM    295  HG  SER A  21      -4.866  19.013   0.065  1.00  0.66           H  
ATOM    296  N   CYS A  22      -2.179  16.562  -2.141  1.00  0.74           N  
ATOM    297  CA  CYS A  22      -2.089  15.114  -2.172  1.00  0.74           C  
ATOM    298  C   CYS A  22      -0.946  14.610  -1.313  1.00  0.74           C  
ATOM    299  O   CYS A  22       0.208  14.999  -1.496  1.00  0.74           O  
ATOM    300  CB  CYS A  22      -1.886  14.608  -3.598  1.00  0.74           C  
ATOM    301  SG  CYS A  22      -1.744  12.790  -3.735  1.00  0.74           S  
ATOM    302  H   CYS A  22      -1.325  17.109  -2.212  1.00  0.74           H  
ATOM    303  HA  CYS A  22      -3.018  14.701  -1.792  1.00  0.74           H  
ATOM    304 1HB  CYS A  22      -2.729  14.926  -4.197  1.00  0.74           H  
ATOM    305 2HB  CYS A  22      -0.986  15.056  -4.023  1.00  0.74           H  
ATOM    306  N   ALA A  23      -1.278  13.759  -0.365  1.00  0.88           N  
ATOM    307  CA  ALA A  23      -0.293  13.203   0.532  1.00  0.88           C  
ATOM    308  C   ALA A  23       0.025  11.801   0.107  1.00  0.88           C  
ATOM    309  O   ALA A  23      -0.840  11.096  -0.419  1.00  0.88           O  
ATOM    310  CB  ALA A  23      -0.800  13.227   1.958  1.00  0.88           C  
ATOM    311  H   ALA A  23      -2.255  13.490  -0.270  1.00  0.88           H  
ATOM    312  HA  ALA A  23       0.619  13.787   0.459  1.00  0.88           H  
ATOM    313 1HB  ALA A  23      -0.036  12.807   2.616  1.00  0.88           H  
ATOM    314 2HB  ALA A  23      -1.012  14.252   2.253  1.00  0.88           H  
ATOM    315 3HB  ALA A  23      -1.711  12.632   2.027  1.00  0.88           H  
ATOM    316  N   ALA A  24       1.242  11.364   0.377  1.00  1.12           N  
ATOM    317  CA  ALA A  24       1.591  10.002   0.048  1.00  1.12           C  
ATOM    318  C   ALA A  24       2.242   9.284   1.210  1.00  1.12           C  
ATOM    319  O   ALA A  24       3.028   9.858   1.962  1.00  1.12           O  
ATOM    320  CB  ALA A  24       2.538  10.008  -1.130  1.00  1.12           C  
ATOM    321  H   ALA A  24       1.945  12.001   0.759  1.00  1.12           H  
ATOM    322  HA  ALA A  24       0.681   9.464  -0.211  1.00  1.12           H  
ATOM    323 1HB  ALA A  24       2.795   8.985  -1.407  1.00  1.12           H  
ATOM    324 2HB  ALA A  24       2.078  10.514  -1.972  1.00  1.12           H  
ATOM    325 3HB  ALA A  24       3.433  10.544  -0.832  1.00  1.12           H  
ATOM    326  N   SER A  25       1.967   7.994   1.292  1.00  1.47           N  
ATOM    327  CA  SER A  25       2.580   7.125   2.281  1.00  1.47           C  
ATOM    328  C   SER A  25       2.829   5.775   1.641  1.00  1.47           C  
ATOM    329  O   SER A  25       2.178   5.449   0.657  1.00  1.47           O  
ATOM    330  CB  SER A  25       1.660   7.001   3.479  1.00  1.47           C  
ATOM    331  OG  SER A  25       0.446   6.384   3.124  1.00  1.47           O  
ATOM    332  H   SER A  25       1.253   7.615   0.669  1.00  1.47           H  
ATOM    333  HA  SER A  25       3.533   7.552   2.594  1.00  1.47           H  
ATOM    334 1HB  SER A  25       2.151   6.422   4.259  1.00  1.47           H  
ATOM    335 2HB  SER A  25       1.462   7.993   3.884  1.00  1.47           H  
ATOM    336  HG  SER A  25       0.071   6.913   2.403  1.00  1.47           H  
ATOM    337  N   GLY A  26       3.732   4.972   2.210  1.00  1.95           N  
ATOM    338  CA  GLY A  26       4.032   3.658   1.625  1.00  1.95           C  
ATOM    339  C   GLY A  26       5.375   3.634   0.874  1.00  1.95           C  
ATOM    340  O   GLY A  26       5.559   2.888  -0.091  1.00  1.95           O  
ATOM    341  H   GLY A  26       4.212   5.275   3.045  1.00  1.95           H  
ATOM    342 1HA  GLY A  26       4.054   2.913   2.421  1.00  1.95           H  
ATOM    343 2HA  GLY A  26       3.232   3.362   0.958  1.00  1.95           H  
ATOM    344  N   THR A  27       6.294   4.507   1.295  1.00  2.51           N  
ATOM    345  CA  THR A  27       7.678   4.613   0.801  1.00  2.51           C  
ATOM    346  C   THR A  27       7.907   5.143  -0.618  1.00  2.51           C  
ATOM    347  O   THR A  27       8.701   6.071  -0.810  1.00  2.51           O  
ATOM    348  CB  THR A  27       8.402   3.254   0.916  1.00  2.51           C  
ATOM    349  OG1 THR A  27       8.436   2.848   2.293  1.00  2.51           O  
ATOM    350  CG2 THR A  27       9.821   3.373   0.386  1.00  2.51           C  
ATOM    351  H   THR A  27       6.029   5.117   2.049  1.00  2.51           H  
ATOM    352  HA  THR A  27       8.196   5.300   1.472  1.00  2.51           H  
ATOM    353  HB  THR A  27       7.889   2.498   0.333  1.00  2.51           H  
ATOM    354  HG1 THR A  27       8.924   2.024   2.369  1.00  2.51           H  
ATOM    355 1HG2 THR A  27      10.323   2.411   0.476  1.00  2.51           H  
ATOM    356 2HG2 THR A  27       9.798   3.671  -0.661  1.00  2.51           H  
ATOM    357 3HG2 THR A  27      10.362   4.120   0.964  1.00  2.51           H  
ATOM    358  N   ILE A  28       7.237   4.579  -1.616  1.00  3.03           N  
ATOM    359  CA  ILE A  28       7.555   4.953  -3.002  1.00  3.03           C  
ATOM    360  C   ILE A  28       6.960   6.307  -3.423  1.00  3.03           C  
ATOM    361  O   ILE A  28       6.014   6.401  -4.208  1.00  3.03           O  
ATOM    362  CB  ILE A  28       7.074   3.831  -3.948  1.00  3.03           C  
ATOM    363  CG1 ILE A  28       7.739   2.537  -3.567  1.00  3.03           C  
ATOM    364  CG2 ILE A  28       7.335   4.160  -5.374  1.00  3.03           C  
ATOM    365  CD1 ILE A  28       7.160   1.367  -4.286  1.00  3.03           C  
ATOM    366  H   ILE A  28       6.566   3.849  -1.387  1.00  3.03           H  
ATOM    367  HA  ILE A  28       8.638   5.026  -3.098  1.00  3.03           H  
ATOM    368  HB  ILE A  28       6.041   3.683  -3.841  1.00  3.03           H  
ATOM    369 1HG1 ILE A  28       8.802   2.603  -3.793  1.00  3.03           H  
ATOM    370 2HG1 ILE A  28       7.618   2.377  -2.493  1.00  3.03           H  
ATOM    371 1HG2 ILE A  28       6.975   3.351  -5.995  1.00  3.03           H  
ATOM    372 2HG2 ILE A  28       6.823   5.082  -5.639  1.00  3.03           H  
ATOM    373 3HG2 ILE A  28       8.406   4.284  -5.526  1.00  3.03           H  
ATOM    374 1HD1 ILE A  28       7.669   0.459  -3.971  1.00  3.03           H  
ATOM    375 2HD1 ILE A  28       6.100   1.291  -4.043  1.00  3.03           H  
ATOM    376 3HD1 ILE A  28       7.279   1.495  -5.359  1.00  3.03           H  
ATOM    377  N   PHE A  29       7.606   7.354  -2.918  1.00  3.30           N  
ATOM    378  CA  PHE A  29       7.301   8.759  -3.174  1.00  3.30           C  
ATOM    379  C   PHE A  29       8.559   9.522  -3.583  1.00  3.30           C  
ATOM    380  O   PHE A  29       8.591  10.224  -4.592  1.00  3.30           O  
ATOM    381  CB  PHE A  29       6.777   9.438  -1.907  1.00  3.30           C  
ATOM    382  CG  PHE A  29       6.375  10.902  -2.079  1.00  3.30           C  
ATOM    383  CD1 PHE A  29       5.249  11.279  -2.789  1.00  3.30           C  
ATOM    384  CD2 PHE A  29       7.169  11.905  -1.554  1.00  3.30           C  
ATOM    385  CE1 PHE A  29       4.911  12.614  -2.918  1.00  3.30           C  
ATOM    386  CE2 PHE A  29       6.840  13.232  -1.718  1.00  3.30           C  
ATOM    387  CZ  PHE A  29       5.706  13.585  -2.385  1.00  3.30           C  
ATOM    388  H   PHE A  29       8.347   7.115  -2.270  1.00  3.30           H  
ATOM    389  HA  PHE A  29       6.565   8.824  -3.977  1.00  3.30           H  
ATOM    390 1HB  PHE A  29       5.902   8.893  -1.550  1.00  3.30           H  
ATOM    391 2HB  PHE A  29       7.527   9.384  -1.122  1.00  3.30           H  
ATOM    392  HD1 PHE A  29       4.611  10.511  -3.227  1.00  3.30           H  
ATOM    393  HD2 PHE A  29       8.074  11.633  -1.005  1.00  3.30           H  
ATOM    394  HE1 PHE A  29       4.010  12.893  -3.442  1.00  3.30           H  
ATOM    395  HE2 PHE A  29       7.480  14.003  -1.301  1.00  3.30           H  
ATOM    396  HZ  PHE A  29       5.446  14.636  -2.491  1.00  3.30           H  
ATOM    397  N   GLY A  30       9.584   9.408  -2.737  1.00  3.21           N  
ATOM    398  CA  GLY A  30      10.827  10.175  -2.809  1.00  3.21           C  
ATOM    399  C   GLY A  30      11.325  10.520  -4.219  1.00  3.21           C  
ATOM    400  O   GLY A  30      11.160  11.655  -4.660  1.00  3.21           O  
ATOM    401  H   GLY A  30       9.475   8.770  -1.962  1.00  3.21           H  
ATOM    402 1HA  GLY A  30      10.671  11.108  -2.271  1.00  3.21           H  
ATOM    403 2HA  GLY A  30      11.598   9.657  -2.246  1.00  3.21           H  
ATOM    404  N   PRO A  31      11.954   9.562  -4.922  1.00  2.79           N  
ATOM    405  CA  PRO A  31      12.537   9.670  -6.254  1.00  2.79           C  
ATOM    406  C   PRO A  31      11.543   9.432  -7.392  1.00  2.79           C  
ATOM    407  O   PRO A  31      11.951   9.241  -8.541  1.00  2.79           O  
ATOM    408  CB  PRO A  31      13.563   8.541  -6.221  1.00  2.79           C  
ATOM    409  CG  PRO A  31      12.885   7.468  -5.394  1.00  2.79           C  
ATOM    410  CD  PRO A  31      12.111   8.212  -4.325  1.00  2.79           C  
ATOM    411  HA  PRO A  31      13.026  10.644  -6.357  1.00  2.79           H  
ATOM    412 1HB  PRO A  31      13.789   8.204  -7.241  1.00  2.79           H  
ATOM    413 2HB  PRO A  31      14.501   8.901  -5.780  1.00  2.79           H  
ATOM    414 1HG  PRO A  31      12.205   6.873  -6.036  1.00  2.79           H  
ATOM    415 2HG  PRO A  31      13.622   6.769  -4.978  1.00  2.79           H  
ATOM    416 1HD  PRO A  31      11.128   7.725  -4.195  1.00  2.79           H  
ATOM    417 2HD  PRO A  31      12.707   8.230  -3.413  1.00  2.79           H  
ATOM    418  N   ASP A  32      10.259   9.362  -7.070  1.00  2.24           N  
ATOM    419  CA  ASP A  32       9.245   8.991  -8.035  1.00  2.24           C  
ATOM    420  C   ASP A  32       8.570  10.256  -8.528  1.00  2.24           C  
ATOM    421  O   ASP A  32       8.873  11.341  -8.030  1.00  2.24           O  
ATOM    422  CB  ASP A  32       8.304   7.992  -7.375  1.00  2.24           C  
ATOM    423  CG  ASP A  32       9.109   6.724  -7.016  1.00  2.24           C  
ATOM    424  OD1 ASP A  32       9.586   6.054  -7.902  1.00  2.24           O  
ATOM    425  OD2 ASP A  32       9.321   6.498  -5.851  1.00  2.24           O  
ATOM    426  H   ASP A  32       9.936   9.588  -6.130  1.00  2.24           H  
ATOM    427  HA  ASP A  32       9.720   8.508  -8.887  1.00  2.24           H  
ATOM    428 1HB  ASP A  32       7.879   8.426  -6.471  1.00  2.24           H  
ATOM    429 2HB  ASP A  32       7.483   7.732  -8.052  1.00  2.24           H  
ATOM    430  N   VAL A  33       7.717  10.149  -9.542  1.00  1.73           N  
ATOM    431  CA  VAL A  33       7.101  11.355 -10.072  1.00  1.73           C  
ATOM    432  C   VAL A  33       5.616  11.430  -9.770  1.00  1.73           C  
ATOM    433  O   VAL A  33       4.883  10.451  -9.873  1.00  1.73           O  
ATOM    434  CB  VAL A  33       7.387  11.463 -11.576  1.00  1.73           C  
ATOM    435  CG1 VAL A  33       6.696  12.692 -12.169  1.00  1.73           C  
ATOM    436  CG2 VAL A  33       8.938  11.538 -11.762  1.00  1.73           C  
ATOM    437  H   VAL A  33       7.479   9.240  -9.949  1.00  1.73           H  
ATOM    438  HA  VAL A  33       7.570  12.219  -9.601  1.00  1.73           H  
ATOM    439  HB  VAL A  33       6.986  10.585 -12.087  1.00  1.73           H  
ATOM    440 1HG1 VAL A  33       6.896  12.748 -13.224  1.00  1.73           H  
ATOM    441 2HG1 VAL A  33       5.619  12.614 -12.018  1.00  1.73           H  
ATOM    442 3HG1 VAL A  33       7.064  13.585 -11.683  1.00  1.73           H  
ATOM    443 1HG2 VAL A  33       9.198  11.616 -12.793  1.00  1.73           H  
ATOM    444 2HG2 VAL A  33       9.322  12.398 -11.249  1.00  1.73           H  
ATOM    445 3HG2 VAL A  33       9.399  10.641 -11.347  1.00  1.73           H  
ATOM    446  N   MET A  34       5.192  12.591  -9.307  1.00  1.33           N  
ATOM    447  CA  MET A  34       3.809  12.850  -8.946  1.00  1.33           C  
ATOM    448  C   MET A  34       3.097  13.712  -9.943  1.00  1.33           C  
ATOM    449  O   MET A  34       3.704  14.539 -10.623  1.00  1.33           O  
ATOM    450  CB  MET A  34       3.734  13.533  -7.598  1.00  1.33           C  
ATOM    451  CG  MET A  34       4.201  12.739  -6.428  1.00  1.33           C  
ATOM    452  SD  MET A  34       3.077  11.438  -6.019  1.00  1.33           S  
ATOM    453  CE  MET A  34       1.634  12.349  -5.419  1.00  1.33           C  
ATOM    454  H   MET A  34       5.855  13.365  -9.253  1.00  1.33           H  
ATOM    455  HA  MET A  34       3.286  11.900  -8.895  1.00  1.33           H  
ATOM    456 1HB  MET A  34       4.334  14.438  -7.638  1.00  1.33           H  
ATOM    457 2HB  MET A  34       2.704  13.838  -7.408  1.00  1.33           H  
ATOM    458 1HG  MET A  34       5.146  12.277  -6.687  1.00  1.33           H  
ATOM    459 2HG  MET A  34       4.355  13.356  -5.577  1.00  1.33           H  
ATOM    460 1HE  MET A  34       0.853  11.650  -5.148  1.00  1.33           H  
ATOM    461 2HE  MET A  34       1.901  12.951  -4.550  1.00  1.33           H  
ATOM    462 3HE  MET A  34       1.265  13.001  -6.211  1.00  1.33           H  
ATOM    463  N   GLY A  35       1.793  13.594  -9.986  1.00  1.06           N  
ATOM    464  CA  GLY A  35       1.076  14.517 -10.830  1.00  1.06           C  
ATOM    465  C   GLY A  35      -0.409  14.483 -10.680  1.00  1.06           C  
ATOM    466  O   GLY A  35      -0.970  13.713  -9.897  1.00  1.06           O  
ATOM    467  H   GLY A  35       1.332  12.854  -9.454  1.00  1.06           H  
ATOM    468 1HA  GLY A  35       1.405  15.520 -10.587  1.00  1.06           H  
ATOM    469 2HA  GLY A  35       1.340  14.337 -11.873  1.00  1.06           H  
ATOM    470  N   TRP A  36      -1.041  15.365 -11.426  1.00  0.89           N  
ATOM    471  CA  TRP A  36      -2.461  15.550 -11.366  1.00  0.89           C  
ATOM    472  C   TRP A  36      -3.141  15.412 -12.700  1.00  0.89           C  
ATOM    473  O   TRP A  36      -2.694  15.959 -13.719  1.00  0.89           O  
ATOM    474  CB  TRP A  36      -2.739  16.931 -10.819  1.00  0.89           C  
ATOM    475  CG  TRP A  36      -2.315  17.111  -9.398  1.00  0.89           C  
ATOM    476  CD1 TRP A  36      -1.072  17.424  -8.948  1.00  0.89           C  
ATOM    477  CD2 TRP A  36      -3.151  17.024  -8.231  1.00  0.89           C  
ATOM    478  NE1 TRP A  36      -1.076  17.528  -7.587  1.00  0.89           N  
ATOM    479  CE2 TRP A  36      -2.338  17.299  -7.128  1.00  0.89           C  
ATOM    480  CE3 TRP A  36      -4.501  16.757  -8.036  1.00  0.89           C  
ATOM    481  CZ2 TRP A  36      -2.829  17.310  -5.842  1.00  0.89           C  
ATOM    482  CZ3 TRP A  36      -4.993  16.765  -6.751  1.00  0.89           C  
ATOM    483  CH2 TRP A  36      -4.184  17.034  -5.679  1.00  0.89           C  
ATOM    484  H   TRP A  36      -0.497  15.941 -12.052  1.00  0.89           H  
ATOM    485  HA  TRP A  36      -2.866  14.808 -10.693  1.00  0.89           H  
ATOM    486 1HB  TRP A  36      -2.222  17.675 -11.430  1.00  0.89           H  
ATOM    487 2HB  TRP A  36      -3.809  17.132 -10.891  1.00  0.89           H  
ATOM    488  HD1 TRP A  36      -0.204  17.569  -9.577  1.00  0.89           H  
ATOM    489  HE1 TRP A  36      -0.281  17.752  -7.017  1.00  0.89           H  
ATOM    490  HE3 TRP A  36      -5.153  16.539  -8.883  1.00  0.89           H  
ATOM    491  HZ2 TRP A  36      -2.194  17.527  -4.980  1.00  0.89           H  
ATOM    492  HZ3 TRP A  36      -6.048  16.553  -6.610  1.00  0.89           H  
ATOM    493  HH2 TRP A  36      -4.618  17.026  -4.678  1.00  0.89           H  
ATOM    494  N   TYR A  37      -4.281  14.754 -12.647  1.00  0.80           N  
ATOM    495  CA  TYR A  37      -5.130  14.504 -13.786  1.00  0.80           C  
ATOM    496  C   TYR A  37      -6.503  15.087 -13.535  1.00  0.80           C  
ATOM    497  O   TYR A  37      -6.905  15.288 -12.388  1.00  0.80           O  
ATOM    498  CB  TYR A  37      -5.212  13.010 -14.034  1.00  0.80           C  
ATOM    499  CG  TYR A  37      -3.879  12.372 -14.388  1.00  0.80           C  
ATOM    500  CD1 TYR A  37      -2.964  12.047 -13.380  1.00  0.80           C  
ATOM    501  CD2 TYR A  37      -3.588  12.062 -15.707  1.00  0.80           C  
ATOM    502  CE1 TYR A  37      -1.773  11.425 -13.709  1.00  0.80           C  
ATOM    503  CE2 TYR A  37      -2.396  11.431 -16.022  1.00  0.80           C  
ATOM    504  CZ  TYR A  37      -1.491  11.109 -15.019  1.00  0.80           C  
ATOM    505  OH  TYR A  37      -0.302  10.453 -15.325  1.00  0.80           O  
ATOM    506  H   TYR A  37      -4.548  14.353 -11.747  1.00  0.80           H  
ATOM    507  HA  TYR A  37      -4.707  14.999 -14.654  1.00  0.80           H  
ATOM    508 1HB  TYR A  37      -5.599  12.531 -13.145  1.00  0.80           H  
ATOM    509 2HB  TYR A  37      -5.911  12.815 -14.848  1.00  0.80           H  
ATOM    510  HD1 TYR A  37      -3.189  12.280 -12.332  1.00  0.80           H  
ATOM    511  HD2 TYR A  37      -4.303  12.305 -16.492  1.00  0.80           H  
ATOM    512  HE1 TYR A  37      -1.057  11.171 -12.950  1.00  0.80           H  
ATOM    513  HE2 TYR A  37      -2.172  11.178 -17.058  1.00  0.80           H  
ATOM    514  HH  TYR A  37       0.180  10.197 -14.491  1.00  0.80           H  
ATOM    515  N   ARG A  38      -7.231  15.340 -14.603  1.00  0.76           N  
ATOM    516  CA  ARG A  38      -8.558  15.924 -14.498  1.00  0.76           C  
ATOM    517  C   ARG A  38      -9.605  15.207 -15.330  1.00  0.76           C  
ATOM    518  O   ARG A  38      -9.344  14.773 -16.451  1.00  0.76           O  
ATOM    519  CB  ARG A  38      -8.476  17.376 -14.904  1.00  0.76           C  
ATOM    520  CG  ARG A  38      -9.693  18.114 -14.809  1.00  0.76           C  
ATOM    521  CD  ARG A  38      -9.481  19.555 -15.044  1.00  0.76           C  
ATOM    522  NE  ARG A  38      -9.133  19.922 -16.377  1.00  0.76           N  
ATOM    523  CZ  ARG A  38      -8.970  21.204 -16.734  1.00  0.76           C  
ATOM    524  NH1 ARG A  38      -9.128  22.153 -15.824  1.00  0.76           N  
ATOM    525  NH2 ARG A  38      -8.667  21.492 -17.983  1.00  0.76           N  
ATOM    526  H   ARG A  38      -6.828  15.152 -15.516  1.00  0.76           H  
ATOM    527  HA  ARG A  38      -8.871  15.879 -13.458  1.00  0.76           H  
ATOM    528 1HB  ARG A  38      -7.786  17.871 -14.245  1.00  0.76           H  
ATOM    529 2HB  ARG A  38      -8.094  17.464 -15.923  1.00  0.76           H  
ATOM    530 1HG  ARG A  38     -10.422  17.742 -15.529  1.00  0.76           H  
ATOM    531 2HG  ARG A  38     -10.060  17.980 -13.796  1.00  0.76           H  
ATOM    532 1HD  ARG A  38     -10.374  20.115 -14.761  1.00  0.76           H  
ATOM    533 2HD  ARG A  38      -8.661  19.863 -14.441  1.00  0.76           H  
ATOM    534  HE  ARG A  38      -8.995  19.204 -17.106  1.00  0.76           H  
ATOM    535 1HH1 ARG A  38      -9.354  21.914 -14.852  1.00  0.76           H  
ATOM    536 2HH1 ARG A  38      -9.051  23.150 -16.071  1.00  0.76           H  
ATOM    537 1HH2 ARG A  38      -8.565  20.710 -18.648  1.00  0.76           H  
ATOM    538 2HH2 ARG A  38      -8.548  22.452 -18.274  1.00  0.76           H  
ATOM    539  N   GLN A  39     -10.796  15.033 -14.760  1.00  0.76           N  
ATOM    540  CA  GLN A  39     -11.860  14.391 -15.509  1.00  0.76           C  
ATOM    541  C   GLN A  39     -13.212  15.046 -15.308  1.00  0.76           C  
ATOM    542  O   GLN A  39     -13.794  14.998 -14.219  1.00  0.76           O  
ATOM    543  CB  GLN A  39     -11.922  12.940 -15.084  1.00  0.76           C  
ATOM    544  CG  GLN A  39     -12.849  12.078 -15.855  1.00  0.76           C  
ATOM    545  CD  GLN A  39     -12.653  10.614 -15.496  1.00  0.76           C  
ATOM    546  OE1 GLN A  39     -12.099  10.281 -14.428  1.00  0.76           O  
ATOM    547  NE2 GLN A  39     -13.088   9.735 -16.383  1.00  0.76           N  
ATOM    548  H   GLN A  39     -10.953  15.338 -13.801  1.00  0.76           H  
ATOM    549  HA  GLN A  39     -11.621  14.440 -16.571  1.00  0.76           H  
ATOM    550 1HB  GLN A  39     -10.950  12.534 -15.142  1.00  0.76           H  
ATOM    551 2HB  GLN A  39     -12.237  12.896 -14.047  1.00  0.76           H  
ATOM    552 1HG  GLN A  39     -13.882  12.362 -15.649  1.00  0.76           H  
ATOM    553 2HG  GLN A  39     -12.641  12.205 -16.918  1.00  0.76           H  
ATOM    554 1HE2 GLN A  39     -13.001   8.754 -16.222  1.00  0.76           H  
ATOM    555 2HE2 GLN A  39     -13.525  10.083 -17.244  1.00  0.76           H  
ATOM    556  N   ALA A  40     -13.716  15.659 -16.367  1.00  0.78           N  
ATOM    557  CA  ALA A  40     -15.017  16.290 -16.314  1.00  0.78           C  
ATOM    558  C   ALA A  40     -16.040  15.162 -16.426  1.00  0.78           C  
ATOM    559  O   ALA A  40     -15.704  14.129 -17.009  1.00  0.78           O  
ATOM    560  CB  ALA A  40     -15.171  17.315 -17.420  1.00  0.78           C  
ATOM    561  H   ALA A  40     -13.186  15.673 -17.229  1.00  0.78           H  
ATOM    562  HA  ALA A  40     -15.114  16.791 -15.361  1.00  0.78           H  
ATOM    563 1HB  ALA A  40     -16.154  17.775 -17.367  1.00  0.78           H  
ATOM    564 2HB  ALA A  40     -14.407  18.088 -17.305  1.00  0.78           H  
ATOM    565 3HB  ALA A  40     -15.056  16.830 -18.379  1.00  0.78           H  
ATOM    566  N   PRO A  41     -17.252  15.281 -15.882  1.00  0.82           N  
ATOM    567  CA  PRO A  41     -18.280  14.274 -16.023  1.00  0.82           C  
ATOM    568  C   PRO A  41     -18.504  13.942 -17.489  1.00  0.82           C  
ATOM    569  O   PRO A  41     -18.620  14.835 -18.329  1.00  0.82           O  
ATOM    570  CB  PRO A  41     -19.499  14.972 -15.413  1.00  0.82           C  
ATOM    571  CG  PRO A  41     -18.906  15.935 -14.395  1.00  0.82           C  
ATOM    572  CD  PRO A  41     -17.629  16.441 -15.043  1.00  0.82           C  
ATOM    573  HA  PRO A  41     -17.995  13.378 -15.451  1.00  0.82           H  
ATOM    574 1HB  PRO A  41     -20.073  15.481 -16.203  1.00  0.82           H  
ATOM    575 2HB  PRO A  41     -20.170  14.229 -14.960  1.00  0.82           H  
ATOM    576 1HG  PRO A  41     -19.622  16.742 -14.172  1.00  0.82           H  
ATOM    577 2HG  PRO A  41     -18.716  15.409 -13.444  1.00  0.82           H  
ATOM    578 1HD  PRO A  41     -17.816  17.334 -15.655  1.00  0.82           H  
ATOM    579 2HD  PRO A  41     -16.904  16.620 -14.239  1.00  0.82           H  
ATOM    580  N   GLY A  42     -18.582  12.650 -17.790  1.00  0.85           N  
ATOM    581  CA  GLY A  42     -18.812  12.162 -19.149  1.00  0.85           C  
ATOM    582  C   GLY A  42     -17.547  12.104 -20.017  1.00  0.85           C  
ATOM    583  O   GLY A  42     -17.606  11.659 -21.166  1.00  0.85           O  
ATOM    584  H   GLY A  42     -18.474  11.971 -17.049  1.00  0.85           H  
ATOM    585 1HA  GLY A  42     -19.255  11.168 -19.098  1.00  0.85           H  
ATOM    586 2HA  GLY A  42     -19.546  12.804 -19.634  1.00  0.85           H  
ATOM    587  N   LYS A  43     -16.409  12.540 -19.477  1.00  0.89           N  
ATOM    588  CA  LYS A  43     -15.158  12.578 -20.229  1.00  0.89           C  
ATOM    589  C   LYS A  43     -14.107  11.608 -19.701  1.00  0.89           C  
ATOM    590  O   LYS A  43     -14.259  11.028 -18.620  1.00  0.89           O  
ATOM    591  CB  LYS A  43     -14.587  13.996 -20.230  1.00  0.89           C  
ATOM    592  CG  LYS A  43     -15.529  15.069 -20.800  1.00  0.89           C  
ATOM    593  CD  LYS A  43     -15.823  14.849 -22.282  1.00  0.89           C  
ATOM    594  CE  LYS A  43     -16.683  15.976 -22.850  1.00  0.89           C  
ATOM    595  NZ  LYS A  43     -17.022  15.752 -24.289  1.00  0.89           N  
ATOM    596  H   LYS A  43     -16.401  12.912 -18.526  1.00  0.89           H  
ATOM    597  HA  LYS A  43     -15.370  12.297 -21.260  1.00  0.89           H  
ATOM    598 1HB  LYS A  43     -14.343  14.279 -19.207  1.00  0.89           H  
ATOM    599 2HB  LYS A  43     -13.658  14.018 -20.798  1.00  0.89           H  
ATOM    600 1HG  LYS A  43     -16.468  15.061 -20.236  1.00  0.89           H  
ATOM    601 2HG  LYS A  43     -15.069  16.046 -20.681  1.00  0.89           H  
ATOM    602 1HD  LYS A  43     -14.886  14.798 -22.838  1.00  0.89           H  
ATOM    603 2HD  LYS A  43     -16.352  13.902 -22.409  1.00  0.89           H  
ATOM    604 1HE  LYS A  43     -17.607  16.039 -22.276  1.00  0.89           H  
ATOM    605 2HE  LYS A  43     -16.144  16.918 -22.758  1.00  0.89           H  
ATOM    606 1HZ  LYS A  43     -17.592  16.516 -24.624  1.00  0.89           H  
ATOM    607 2HZ  LYS A  43     -16.172  15.703 -24.833  1.00  0.89           H  
ATOM    608 3HZ  LYS A  43     -17.533  14.885 -24.383  1.00  0.89           H  
ATOM    609  N   GLU A  44     -13.050  11.436 -20.495  1.00  0.90           N  
ATOM    610  CA  GLU A  44     -11.876  10.639 -20.152  1.00  0.90           C  
ATOM    611  C   GLU A  44     -10.910  11.499 -19.340  1.00  0.90           C  
ATOM    612  O   GLU A  44     -11.029  12.722 -19.342  1.00  0.90           O  
ATOM    613  CB  GLU A  44     -11.194  10.117 -21.418  1.00  0.90           C  
ATOM    614  CG  GLU A  44     -12.057   9.161 -22.245  1.00  0.90           C  
ATOM    615  CD  GLU A  44     -11.355   8.635 -23.479  1.00  0.90           C  
ATOM    616  OE1 GLU A  44     -10.330   9.168 -23.833  1.00  0.90           O  
ATOM    617  OE2 GLU A  44     -11.847   7.697 -24.063  1.00  0.90           O  
ATOM    618  H   GLU A  44     -13.045  11.918 -21.382  1.00  0.90           H  
ATOM    619  HA  GLU A  44     -12.186   9.793 -19.538  1.00  0.90           H  
ATOM    620 1HB  GLU A  44     -10.918  10.957 -22.054  1.00  0.90           H  
ATOM    621 2HB  GLU A  44     -10.275   9.595 -21.148  1.00  0.90           H  
ATOM    622 1HG  GLU A  44     -12.345   8.318 -21.618  1.00  0.90           H  
ATOM    623 2HG  GLU A  44     -12.966   9.681 -22.544  1.00  0.90           H  
ATOM    624  N   ARG A  45      -9.979  10.868 -18.631  1.00  0.90           N  
ATOM    625  CA  ARG A  45      -8.990  11.613 -17.849  1.00  0.90           C  
ATOM    626  C   ARG A  45      -7.939  12.289 -18.724  1.00  0.90           C  
ATOM    627  O   ARG A  45      -7.452  11.691 -19.687  1.00  0.90           O  
ATOM    628  CB  ARG A  45      -8.281  10.678 -16.874  1.00  0.90           C  
ATOM    629  CG  ARG A  45      -9.184  10.144 -15.794  1.00  0.90           C  
ATOM    630  CD  ARG A  45      -8.555   9.225 -14.840  1.00  0.90           C  
ATOM    631  NE  ARG A  45      -9.557   8.741 -13.892  1.00  0.90           N  
ATOM    632  CZ  ARG A  45      -9.320   7.854 -12.908  1.00  0.90           C  
ATOM    633  NH1 ARG A  45      -8.115   7.365 -12.751  1.00  0.90           N  
ATOM    634  NH2 ARG A  45     -10.298   7.470 -12.109  1.00  0.90           N  
ATOM    635  H   ARG A  45      -9.940   9.861 -18.649  1.00  0.90           H  
ATOM    636  HA  ARG A  45      -9.512  12.383 -17.282  1.00  0.90           H  
ATOM    637 1HB  ARG A  45      -7.859   9.834 -17.412  1.00  0.90           H  
ATOM    638 2HB  ARG A  45      -7.458  11.212 -16.393  1.00  0.90           H  
ATOM    639 1HG  ARG A  45      -9.520  10.966 -15.205  1.00  0.90           H  
ATOM    640 2HG  ARG A  45     -10.032   9.642 -16.249  1.00  0.90           H  
ATOM    641 1HD  ARG A  45      -8.128   8.370 -15.362  1.00  0.90           H  
ATOM    642 2HD  ARG A  45      -7.777   9.745 -14.281  1.00  0.90           H  
ATOM    643  HE  ARG A  45     -10.516   9.117 -13.994  1.00  0.90           H  
ATOM    644 1HH1 ARG A  45      -7.375   7.658 -13.377  1.00  0.90           H  
ATOM    645 2HH1 ARG A  45      -7.928   6.697 -12.018  1.00  0.90           H  
ATOM    646 1HH2 ARG A  45     -11.238   7.829 -12.244  1.00  0.90           H  
ATOM    647 2HH2 ARG A  45     -10.118   6.804 -11.376  1.00  0.90           H  
ATOM    648  N   GLU A  46      -7.521  13.491 -18.325  1.00  0.89           N  
ATOM    649  CA  GLU A  46      -6.445  14.195 -19.019  1.00  0.89           C  
ATOM    650  C   GLU A  46      -5.377  14.640 -18.036  1.00  0.89           C  
ATOM    651  O   GLU A  46      -5.655  14.874 -16.863  1.00  0.89           O  
ATOM    652  CB  GLU A  46      -6.972  15.443 -19.750  1.00  0.89           C  
ATOM    653  CG  GLU A  46      -7.540  16.545 -18.839  1.00  0.89           C  
ATOM    654  CD  GLU A  46      -8.057  17.759 -19.601  1.00  0.89           C  
ATOM    655  OE1 GLU A  46      -8.033  17.739 -20.811  1.00  0.89           O  
ATOM    656  OE2 GLU A  46      -8.488  18.708 -18.962  1.00  0.89           O  
ATOM    657  H   GLU A  46      -8.008  13.943 -17.553  1.00  0.89           H  
ATOM    658  HA  GLU A  46      -5.987  13.520 -19.741  1.00  0.89           H  
ATOM    659 1HB  GLU A  46      -6.165  15.885 -20.338  1.00  0.89           H  
ATOM    660 2HB  GLU A  46      -7.758  15.147 -20.445  1.00  0.89           H  
ATOM    661 1HG  GLU A  46      -8.358  16.131 -18.267  1.00  0.89           H  
ATOM    662 2HG  GLU A  46      -6.764  16.860 -18.139  1.00  0.89           H  
ATOM    663  N   LEU A  47      -4.149  14.782 -18.506  1.00  0.89           N  
ATOM    664  CA  LEU A  47      -3.087  15.264 -17.630  1.00  0.89           C  
ATOM    665  C   LEU A  47      -3.120  16.769 -17.488  1.00  0.89           C  
ATOM    666  O   LEU A  47      -3.201  17.487 -18.484  1.00  0.89           O  
ATOM    667  CB  LEU A  47      -1.696  14.856 -18.139  1.00  0.89           C  
ATOM    668  CG  LEU A  47      -0.512  15.350 -17.249  1.00  0.89           C  
ATOM    669  CD1 LEU A  47      -0.566  14.655 -15.900  1.00  0.89           C  
ATOM    670  CD2 LEU A  47       0.798  15.084 -17.934  1.00  0.89           C  
ATOM    671  H   LEU A  47      -3.950  14.569 -19.474  1.00  0.89           H  
ATOM    672  HA  LEU A  47      -3.228  14.832 -16.641  1.00  0.89           H  
ATOM    673 1HB  LEU A  47      -1.645  13.770 -18.185  1.00  0.89           H  
ATOM    674 2HB  LEU A  47      -1.554  15.257 -19.143  1.00  0.89           H  
ATOM    675  HG  LEU A  47      -0.611  16.417 -17.085  1.00  0.89           H  
ATOM    676 1HD1 LEU A  47       0.241  15.017 -15.265  1.00  0.89           H  
ATOM    677 2HD1 LEU A  47      -1.506  14.856 -15.433  1.00  0.89           H  
ATOM    678 3HD1 LEU A  47      -0.460  13.592 -16.045  1.00  0.89           H  
ATOM    679 1HD2 LEU A  47       1.614  15.444 -17.303  1.00  0.89           H  
ATOM    680 2HD2 LEU A  47       0.911  14.012 -18.099  1.00  0.89           H  
ATOM    681 3HD2 LEU A  47       0.819  15.606 -18.891  1.00  0.89           H  
ATOM    682  N   VAL A  48      -3.060  17.242 -16.252  1.00  0.91           N  
ATOM    683  CA  VAL A  48      -2.967  18.661 -15.978  1.00  0.91           C  
ATOM    684  C   VAL A  48      -1.505  19.021 -15.788  1.00  0.91           C  
ATOM    685  O   VAL A  48      -0.952  19.868 -16.495  1.00  0.91           O  
ATOM    686  CB  VAL A  48      -3.757  19.008 -14.684  1.00  0.91           C  
ATOM    687  CG1 VAL A  48      -3.597  20.482 -14.277  1.00  0.91           C  
ATOM    688  CG2 VAL A  48      -5.207  18.706 -14.900  1.00  0.91           C  
ATOM    689  H   VAL A  48      -3.032  16.599 -15.461  1.00  0.91           H  
ATOM    690  HA  VAL A  48      -3.373  19.220 -16.822  1.00  0.91           H  
ATOM    691  HB  VAL A  48      -3.375  18.402 -13.867  1.00  0.91           H  
ATOM    692 1HG1 VAL A  48      -4.158  20.659 -13.364  1.00  0.91           H  
ATOM    693 2HG1 VAL A  48      -2.550  20.704 -14.101  1.00  0.91           H  
ATOM    694 3HG1 VAL A  48      -3.968  21.121 -15.039  1.00  0.91           H  
ATOM    695 1HG2 VAL A  48      -5.749  18.926 -13.982  1.00  0.91           H  
ATOM    696 2HG2 VAL A  48      -5.594  19.321 -15.713  1.00  0.91           H  
ATOM    697 3HG2 VAL A  48      -5.323  17.650 -15.154  1.00  0.91           H  
ATOM    698  N   ALA A  49      -0.861  18.361 -14.834  1.00  0.98           N  
ATOM    699  CA  ALA A  49       0.503  18.752 -14.506  1.00  0.98           C  
ATOM    700  C   ALA A  49       1.231  17.728 -13.643  1.00  0.98           C  
ATOM    701  O   ALA A  49       0.610  16.857 -13.039  1.00  0.98           O  
ATOM    702  CB  ALA A  49       0.460  20.102 -13.809  1.00  0.98           C  
ATOM    703  H   ALA A  49      -1.342  17.619 -14.325  1.00  0.98           H  
ATOM    704  HA  ALA A  49       1.060  18.841 -15.435  1.00  0.98           H  
ATOM    705 1HB  ALA A  49       1.474  20.426 -13.586  1.00  0.98           H  
ATOM    706 2HB  ALA A  49      -0.013  20.830 -14.449  1.00  0.98           H  
ATOM    707 3HB  ALA A  49      -0.109  20.025 -12.904  1.00  0.98           H  
ATOM    708  N   GLY A  50       2.551  17.870 -13.516  1.00  1.12           N  
ATOM    709  CA  GLY A  50       3.276  17.001 -12.584  1.00  1.12           C  
ATOM    710  C   GLY A  50       4.608  17.545 -12.084  1.00  1.12           C  
ATOM    711  O   GLY A  50       5.076  18.602 -12.512  1.00  1.12           O  
ATOM    712  H   GLY A  50       3.025  18.585 -14.062  1.00  1.12           H  
ATOM    713 1HA  GLY A  50       2.649  16.834 -11.722  1.00  1.12           H  
ATOM    714 2HA  GLY A  50       3.436  16.027 -13.046  1.00  1.12           H  
ATOM    715  N   ILE A  51       5.203  16.805 -11.144  1.00  1.35           N  
ATOM    716  CA  ILE A  51       6.451  17.195 -10.497  1.00  1.35           C  
ATOM    717  C   ILE A  51       7.319  16.010 -10.063  1.00  1.35           C  
ATOM    718  O   ILE A  51       6.830  15.001  -9.537  1.00  1.35           O  
ATOM    719  CB  ILE A  51       6.103  18.072  -9.286  1.00  1.35           C  
ATOM    720  CG1 ILE A  51       7.330  18.680  -8.626  1.00  1.35           C  
ATOM    721  CG2 ILE A  51       5.354  17.232  -8.263  1.00  1.35           C  
ATOM    722  CD1 ILE A  51       6.982  19.845  -7.703  1.00  1.35           C  
ATOM    723  H   ILE A  51       4.752  15.943 -10.867  1.00  1.35           H  
ATOM    724  HA  ILE A  51       7.027  17.784 -11.203  1.00  1.35           H  
ATOM    725  HB  ILE A  51       5.474  18.885  -9.612  1.00  1.35           H  
ATOM    726 1HG1 ILE A  51       7.806  17.919  -8.027  1.00  1.35           H  
ATOM    727 2HG1 ILE A  51       8.035  19.014  -9.384  1.00  1.35           H  
ATOM    728 1HG2 ILE A  51       5.083  17.851  -7.412  1.00  1.35           H  
ATOM    729 2HG2 ILE A  51       4.453  16.820  -8.718  1.00  1.35           H  
ATOM    730 3HG2 ILE A  51       5.998  16.420  -7.930  1.00  1.35           H  
ATOM    731 1HD1 ILE A  51       7.886  20.224  -7.234  1.00  1.35           H  
ATOM    732 2HD1 ILE A  51       6.512  20.642  -8.263  1.00  1.35           H  
ATOM    733 3HD1 ILE A  51       6.299  19.516  -6.965  1.00  1.35           H  
ATOM    734  N   SER A  52       8.622  16.167 -10.249  1.00  1.63           N  
ATOM    735  CA  SER A  52       9.596  15.150  -9.858  1.00  1.63           C  
ATOM    736  C   SER A  52      10.015  15.350  -8.428  1.00  1.63           C  
ATOM    737  O   SER A  52       9.495  16.212  -7.724  1.00  1.63           O  
ATOM    738  CB  SER A  52      10.863  15.227 -10.678  1.00  1.63           C  
ATOM    739  OG  SER A  52      11.667  16.313 -10.241  1.00  1.63           O  
ATOM    740  H   SER A  52       8.942  17.031 -10.697  1.00  1.63           H  
ATOM    741  HA  SER A  52       9.142  14.170  -9.945  1.00  1.63           H  
ATOM    742 1HB  SER A  52      11.422  14.296 -10.611  1.00  1.63           H  
ATOM    743 2HB  SER A  52      10.596  15.374 -11.723  1.00  1.63           H  
ATOM    744  HG  SER A  52      12.238  15.962  -9.520  1.00  1.63           H  
ATOM    745  N   ASN A  53      11.004  14.570  -8.018  1.00  1.91           N  
ATOM    746  CA  ASN A  53      11.621  14.665  -6.701  1.00  1.91           C  
ATOM    747  C   ASN A  53      11.880  16.138  -6.327  1.00  1.91           C  
ATOM    748  O   ASN A  53      11.800  16.527  -5.154  1.00  1.91           O  
ATOM    749  CB  ASN A  53      12.890  13.854  -6.702  1.00  1.91           C  
ATOM    750  CG  ASN A  53      13.873  14.305  -7.763  1.00  1.91           C  
ATOM    751  OD1 ASN A  53      13.562  15.109  -8.676  1.00  1.91           O  
ATOM    752  ND2 ASN A  53      15.075  13.795  -7.664  1.00  1.91           N  
ATOM    753  H   ASN A  53      11.346  13.859  -8.648  1.00  1.91           H  
ATOM    754  HA  ASN A  53      10.941  14.242  -5.965  1.00  1.91           H  
ATOM    755 1HB  ASN A  53      13.362  13.912  -5.722  1.00  1.91           H  
ATOM    756 2HB  ASN A  53      12.635  12.818  -6.882  1.00  1.91           H  
ATOM    757 1HD2 ASN A  53      15.780  14.046  -8.327  1.00  1.91           H  
ATOM    758 2HD2 ASN A  53      15.287  13.157  -6.922  1.00  1.91           H  
ATOM    759  N   GLY A  54      12.266  16.951  -7.323  1.00  2.08           N  
ATOM    760  CA  GLY A  54      12.511  18.362  -7.060  1.00  2.08           C  
ATOM    761  C   GLY A  54      13.033  19.163  -8.253  1.00  2.08           C  
ATOM    762  O   GLY A  54      13.691  18.630  -9.151  1.00  2.08           O  
ATOM    763  H   GLY A  54      12.326  16.569  -8.270  1.00  2.08           H  
ATOM    764 1HA  GLY A  54      11.582  18.812  -6.709  1.00  2.08           H  
ATOM    765 2HA  GLY A  54      13.220  18.446  -6.238  1.00  2.08           H  
ATOM    766  N   ALA A  55      12.729  20.474  -8.205  1.00  2.05           N  
ATOM    767  CA  ALA A  55      13.094  21.535  -9.162  1.00  2.05           C  
ATOM    768  C   ALA A  55      12.613  21.327 -10.603  1.00  2.05           C  
ATOM    769  O   ALA A  55      13.066  22.030 -11.505  1.00  2.05           O  
ATOM    770  CB  ALA A  55      14.605  21.680  -9.200  1.00  2.05           C  
ATOM    771  H   ALA A  55      12.184  20.768  -7.406  1.00  2.05           H  
ATOM    772  HA  ALA A  55      12.656  22.465  -8.799  1.00  2.05           H  
ATOM    773 1HB  ALA A  55      14.871  22.501  -9.865  1.00  2.05           H  
ATOM    774 2HB  ALA A  55      14.979  21.887  -8.200  1.00  2.05           H  
ATOM    775 3HB  ALA A  55      15.054  20.760  -9.571  1.00  2.05           H  
ATOM    776  N   ASN A  56      11.682  20.408 -10.819  1.00  1.85           N  
ATOM    777  CA  ASN A  56      11.213  20.102 -12.164  1.00  1.85           C  
ATOM    778  C   ASN A  56       9.716  19.839 -12.263  1.00  1.85           C  
ATOM    779  O   ASN A  56       9.211  18.818 -11.775  1.00  1.85           O  
ATOM    780  CB  ASN A  56      11.995  18.921 -12.708  1.00  1.85           C  
ATOM    781  CG  ASN A  56      13.463  19.237 -13.022  1.00  1.85           C  
ATOM    782  OD1 ASN A  56      13.772  19.690 -14.133  1.00  1.85           O  
ATOM    783  ND2 ASN A  56      14.355  19.035 -12.072  1.00  1.85           N  
ATOM    784  H   ASN A  56      11.330  19.878 -10.038  1.00  1.85           H  
ATOM    785  HA  ASN A  56      11.419  20.965 -12.798  1.00  1.85           H  
ATOM    786 1HB  ASN A  56      11.970  18.119 -11.979  1.00  1.85           H  
ATOM    787 2HB  ASN A  56      11.510  18.553 -13.612  1.00  1.85           H  
ATOM    788 1HD2 ASN A  56      15.316  19.244 -12.242  1.00  1.85           H  
ATOM    789 2HD2 ASN A  56      14.079  18.708 -11.148  1.00  1.85           H  
ATOM    790  N   THR A  57       9.003  20.767 -12.901  1.00  1.56           N  
ATOM    791  CA  THR A  57       7.562  20.613 -13.062  1.00  1.56           C  
ATOM    792  C   THR A  57       7.178  20.591 -14.527  1.00  1.56           C  
ATOM    793  O   THR A  57       7.890  21.128 -15.377  1.00  1.56           O  
ATOM    794  CB  THR A  57       6.757  21.690 -12.305  1.00  1.56           C  
ATOM    795  OG1 THR A  57       7.085  23.015 -12.739  1.00  1.56           O  
ATOM    796  CG2 THR A  57       6.984  21.582 -10.869  1.00  1.56           C  
ATOM    797  H   THR A  57       9.468  21.581 -13.279  1.00  1.56           H  
ATOM    798  HA  THR A  57       7.273  19.654 -12.645  1.00  1.56           H  
ATOM    799  HB  THR A  57       5.694  21.514 -12.490  1.00  1.56           H  
ATOM    800  HG1 THR A  57       8.035  23.148 -12.664  1.00  1.56           H  
ATOM    801 1HG2 THR A  57       6.377  22.318 -10.344  1.00  1.56           H  
ATOM    802 2HG2 THR A  57       6.693  20.601 -10.579  1.00  1.56           H  
ATOM    803 3HG2 THR A  57       8.032  21.744 -10.638  1.00  1.56           H  
ATOM    804  N   TYR A  58       6.038  19.968 -14.804  1.00  1.29           N  
ATOM    805  CA  TYR A  58       5.552  19.812 -16.162  1.00  1.29           C  
ATOM    806  C   TYR A  58       4.084  20.212 -16.231  1.00  1.29           C  
ATOM    807  O   TYR A  58       3.317  19.866 -15.335  1.00  1.29           O  
ATOM    808  CB  TYR A  58       5.710  18.333 -16.540  1.00  1.29           C  
ATOM    809  CG  TYR A  58       7.138  17.807 -16.311  1.00  1.29           C  
ATOM    810  CD1 TYR A  58       7.489  17.304 -15.041  1.00  1.29           C  
ATOM    811  CD2 TYR A  58       8.084  17.844 -17.315  1.00  1.29           C  
ATOM    812  CE1 TYR A  58       8.771  16.853 -14.797  1.00  1.29           C  
ATOM    813  CE2 TYR A  58       9.369  17.386 -17.067  1.00  1.29           C  
ATOM    814  CZ  TYR A  58       9.714  16.901 -15.820  1.00  1.29           C  
ATOM    815  OH  TYR A  58      10.998  16.468 -15.593  1.00  1.29           O  
ATOM    816  H   TYR A  58       5.526  19.556 -14.028  1.00  1.29           H  
ATOM    817  HA  TYR A  58       6.124  20.453 -16.833  1.00  1.29           H  
ATOM    818 1HB  TYR A  58       5.024  17.729 -15.941  1.00  1.29           H  
ATOM    819 2HB  TYR A  58       5.451  18.189 -17.588  1.00  1.29           H  
ATOM    820  HD1 TYR A  58       6.746  17.278 -14.241  1.00  1.29           H  
ATOM    821  HD2 TYR A  58       7.822  18.235 -18.297  1.00  1.29           H  
ATOM    822  HE1 TYR A  58       9.039  16.472 -13.809  1.00  1.29           H  
ATOM    823  HE2 TYR A  58      10.116  17.421 -17.859  1.00  1.29           H  
ATOM    824  HH  TYR A  58      11.076  16.169 -14.685  1.00  1.29           H  
ATOM    825  N   TYR A  59       3.679  20.921 -17.287  1.00  1.09           N  
ATOM    826  CA  TYR A  59       2.272  21.328 -17.414  1.00  1.09           C  
ATOM    827  C   TYR A  59       1.750  21.113 -18.825  1.00  1.09           C  
ATOM    828  O   TYR A  59       2.484  21.314 -19.793  1.00  1.09           O  
ATOM    829  CB  TYR A  59       2.134  22.809 -17.064  1.00  1.09           C  
ATOM    830  CG  TYR A  59       2.653  23.143 -15.702  1.00  1.09           C  
ATOM    831  CD1 TYR A  59       3.986  23.442 -15.592  1.00  1.09           C  
ATOM    832  CD2 TYR A  59       1.847  23.127 -14.578  1.00  1.09           C  
ATOM    833  CE1 TYR A  59       4.533  23.709 -14.389  1.00  1.09           C  
ATOM    834  CE2 TYR A  59       2.404  23.389 -13.336  1.00  1.09           C  
ATOM    835  CZ  TYR A  59       3.760  23.678 -13.245  1.00  1.09           C  
ATOM    836  OH  TYR A  59       4.380  23.933 -12.034  1.00  1.09           O  
ATOM    837  H   TYR A  59       4.346  21.185 -17.999  1.00  1.09           H  
ATOM    838  HA  TYR A  59       1.660  20.733 -16.739  1.00  1.09           H  
ATOM    839 1HB  TYR A  59       2.700  23.371 -17.772  1.00  1.09           H  
ATOM    840 2HB  TYR A  59       1.096  23.122 -17.136  1.00  1.09           H  
ATOM    841  HD1 TYR A  59       4.614  23.455 -16.481  1.00  1.09           H  
ATOM    842  HD2 TYR A  59       0.789  22.899 -14.668  1.00  1.09           H  
ATOM    843  HE1 TYR A  59       5.589  23.937 -14.335  1.00  1.09           H  
ATOM    844  HE2 TYR A  59       1.777  23.360 -12.451  1.00  1.09           H  
ATOM    845  HH  TYR A  59       5.364  23.856 -12.180  1.00  1.09           H  
ATOM    846  N   ALA A  60       0.480  20.734 -18.944  1.00  0.96           N  
ATOM    847  CA  ALA A  60      -0.175  20.635 -20.248  1.00  0.96           C  
ATOM    848  C   ALA A  60      -0.370  22.047 -20.830  1.00  0.96           C  
ATOM    849  O   ALA A  60      -0.586  23.012 -20.090  1.00  0.96           O  
ATOM    850  CB  ALA A  60      -1.494  19.872 -20.127  1.00  0.96           C  
ATOM    851  H   ALA A  60      -0.057  20.523 -18.099  1.00  0.96           H  
ATOM    852  HA  ALA A  60       0.482  20.085 -20.921  1.00  0.96           H  
ATOM    853 1HB  ALA A  60      -1.954  19.787 -21.107  1.00  0.96           H  
ATOM    854 2HB  ALA A  60      -1.296  18.872 -19.731  1.00  0.96           H  
ATOM    855 3HB  ALA A  60      -2.176  20.367 -19.465  1.00  0.96           H  
ATOM    856  N   ASP A  61      -0.369  22.174 -22.156  1.00  0.89           N  
ATOM    857  CA  ASP A  61      -0.527  23.494 -22.783  1.00  0.89           C  
ATOM    858  C   ASP A  61      -1.787  24.261 -22.374  1.00  0.89           C  
ATOM    859  O   ASP A  61      -1.773  25.491 -22.322  1.00  0.89           O  
ATOM    860  CB  ASP A  61      -0.491  23.369 -24.310  1.00  0.89           C  
ATOM    861  CG  ASP A  61       0.925  23.129 -24.901  1.00  0.89           C  
ATOM    862  OD1 ASP A  61       1.915  23.337 -24.202  1.00  0.89           O  
ATOM    863  OD2 ASP A  61       1.004  22.740 -26.034  1.00  0.89           O  
ATOM    864  H   ASP A  61      -0.217  21.360 -22.737  1.00  0.89           H  
ATOM    865  HA  ASP A  61       0.322  24.100 -22.488  1.00  0.89           H  
ATOM    866 1HB  ASP A  61      -1.138  22.548 -24.620  1.00  0.89           H  
ATOM    867 2HB  ASP A  61      -0.898  24.281 -24.751  1.00  0.89           H  
ATOM    868  N   SER A  62      -2.870  23.554 -22.075  1.00  0.85           N  
ATOM    869  CA  SER A  62      -4.119  24.211 -21.702  1.00  0.85           C  
ATOM    870  C   SER A  62      -4.151  24.707 -20.248  1.00  0.85           C  
ATOM    871  O   SER A  62      -5.101  25.380 -19.845  1.00  0.85           O  
ATOM    872  CB  SER A  62      -5.292  23.281 -21.963  1.00  0.85           C  
ATOM    873  OG  SER A  62      -5.264  22.157 -21.125  1.00  0.85           O  
ATOM    874  H   SER A  62      -2.829  22.548 -22.111  1.00  0.85           H  
ATOM    875  HA  SER A  62      -4.240  25.082 -22.347  1.00  0.85           H  
ATOM    876 1HB  SER A  62      -6.222  23.826 -21.809  1.00  0.85           H  
ATOM    877 2HB  SER A  62      -5.271  22.960 -23.003  1.00  0.85           H  
ATOM    878  HG  SER A  62      -6.039  21.633 -21.354  1.00  0.85           H  
ATOM    879  N   VAL A  63      -3.145  24.341 -19.447  1.00  0.82           N  
ATOM    880  CA  VAL A  63      -3.123  24.708 -18.038  1.00  0.82           C  
ATOM    881  C   VAL A  63      -1.885  25.515 -17.608  1.00  0.82           C  
ATOM    882  O   VAL A  63      -1.840  26.042 -16.492  1.00  0.82           O  
ATOM    883  CB  VAL A  63      -3.260  23.443 -17.196  1.00  0.82           C  
ATOM    884  CG1 VAL A  63      -4.617  22.762 -17.496  1.00  0.82           C  
ATOM    885  CG2 VAL A  63      -2.190  22.564 -17.475  1.00  0.82           C  
ATOM    886  H   VAL A  63      -2.371  23.797 -19.821  1.00  0.82           H  
ATOM    887  HA  VAL A  63      -4.002  25.322 -17.842  1.00  0.82           H  
ATOM    888  HB  VAL A  63      -3.212  23.681 -16.189  1.00  0.82           H  
ATOM    889 1HG1 VAL A  63      -4.733  21.868 -16.912  1.00  0.82           H  
ATOM    890 2HG1 VAL A  63      -5.429  23.449 -17.264  1.00  0.82           H  
ATOM    891 3HG1 VAL A  63      -4.662  22.494 -18.544  1.00  0.82           H  
ATOM    892 1HG2 VAL A  63      -2.318  21.698 -16.873  1.00  0.82           H  
ATOM    893 2HG2 VAL A  63      -2.238  22.311 -18.503  1.00  0.82           H  
ATOM    894 3HG2 VAL A  63      -1.243  23.037 -17.252  1.00  0.82           H  
ATOM    895  N   LYS A  64      -0.920  25.708 -18.514  1.00  0.80           N  
ATOM    896  CA  LYS A  64       0.309  26.457 -18.187  1.00  0.80           C  
ATOM    897  C   LYS A  64       0.047  27.865 -17.637  1.00  0.80           C  
ATOM    898  O   LYS A  64       0.806  28.365 -16.810  1.00  0.80           O  
ATOM    899  CB  LYS A  64       1.199  26.584 -19.437  1.00  0.80           C  
ATOM    900  CG  LYS A  64       1.902  25.309 -19.833  1.00  0.80           C  
ATOM    901  CD  LYS A  64       2.663  25.410 -21.141  1.00  0.80           C  
ATOM    902  CE  LYS A  64       3.270  24.050 -21.497  1.00  0.80           C  
ATOM    903  NZ  LYS A  64       3.905  24.040 -22.838  1.00  0.80           N  
ATOM    904  H   LYS A  64      -0.995  25.235 -19.415  1.00  0.80           H  
ATOM    905  HA  LYS A  64       0.852  25.898 -17.422  1.00  0.80           H  
ATOM    906 1HB  LYS A  64       0.585  26.895 -20.287  1.00  0.80           H  
ATOM    907 2HB  LYS A  64       1.951  27.354 -19.276  1.00  0.80           H  
ATOM    908 1HG  LYS A  64       2.631  25.100 -19.071  1.00  0.80           H  
ATOM    909 2HG  LYS A  64       1.213  24.498 -19.877  1.00  0.80           H  
ATOM    910 1HD  LYS A  64       1.990  25.720 -21.941  1.00  0.80           H  
ATOM    911 2HD  LYS A  64       3.459  26.143 -21.051  1.00  0.80           H  
ATOM    912 1HE  LYS A  64       4.016  23.790 -20.749  1.00  0.80           H  
ATOM    913 2HE  LYS A  64       2.483  23.297 -21.482  1.00  0.80           H  
ATOM    914 1HZ  LYS A  64       4.268  23.124 -23.027  1.00  0.80           H  
ATOM    915 2HZ  LYS A  64       3.183  24.253 -23.546  1.00  0.80           H  
ATOM    916 3HZ  LYS A  64       4.640  24.715 -22.888  1.00  0.80           H  
ATOM    917  N   GLY A  65      -1.016  28.512 -18.105  1.00  0.78           N  
ATOM    918  CA  GLY A  65      -1.343  29.863 -17.658  1.00  0.78           C  
ATOM    919  C   GLY A  65      -2.290  29.910 -16.448  1.00  0.78           C  
ATOM    920  O   GLY A  65      -2.736  30.998 -16.063  1.00  0.78           O  
ATOM    921  H   GLY A  65      -1.608  28.053 -18.782  1.00  0.78           H  
ATOM    922 1HA  GLY A  65      -0.420  30.389 -17.413  1.00  0.78           H  
ATOM    923 2HA  GLY A  65      -1.796  30.406 -18.486  1.00  0.78           H  
ATOM    924  N   ARG A  66      -2.641  28.748 -15.879  1.00  0.76           N  
ATOM    925  CA  ARG A  66      -3.591  28.699 -14.762  1.00  0.76           C  
ATOM    926  C   ARG A  66      -3.134  27.858 -13.555  1.00  0.76           C  
ATOM    927  O   ARG A  66      -3.518  28.141 -12.417  1.00  0.76           O  
ATOM    928  CB  ARG A  66      -4.923  28.156 -15.259  1.00  0.76           C  
ATOM    929  CG  ARG A  66      -5.657  29.022 -16.289  1.00  0.76           C  
ATOM    930  CD  ARG A  66      -6.181  30.271 -15.695  1.00  0.76           C  
ATOM    931  NE  ARG A  66      -6.872  31.091 -16.667  1.00  0.76           N  
ATOM    932  CZ  ARG A  66      -6.292  32.036 -17.440  1.00  0.76           C  
ATOM    933  NH1 ARG A  66      -5.000  32.289 -17.355  1.00  0.76           N  
ATOM    934  NH2 ARG A  66      -7.028  32.721 -18.301  1.00  0.76           N  
ATOM    935  H   ARG A  66      -2.243  27.878 -16.221  1.00  0.76           H  
ATOM    936  HA  ARG A  66      -3.752  29.719 -14.412  1.00  0.76           H  
ATOM    937 1HB  ARG A  66      -4.753  27.209 -15.747  1.00  0.76           H  
ATOM    938 2HB  ARG A  66      -5.595  27.984 -14.415  1.00  0.76           H  
ATOM    939 1HG  ARG A  66      -4.997  29.278 -17.111  1.00  0.76           H  
ATOM    940 2HG  ARG A  66      -6.509  28.460 -16.674  1.00  0.76           H  
ATOM    941 1HD  ARG A  66      -6.901  30.007 -14.930  1.00  0.76           H  
ATOM    942 2HD  ARG A  66      -5.373  30.854 -15.253  1.00  0.76           H  
ATOM    943  HE  ARG A  66      -7.869  30.943 -16.764  1.00  0.76           H  
ATOM    944 1HH1 ARG A  66      -4.391  31.776 -16.699  1.00  0.76           H  
ATOM    945 2HH1 ARG A  66      -4.589  32.999 -17.940  1.00  0.76           H  
ATOM    946 1HH2 ARG A  66      -8.015  32.535 -18.378  1.00  0.76           H  
ATOM    947 2HH2 ARG A  66      -6.597  33.426 -18.882  1.00  0.76           H  
ATOM    948  N   PHE A  67      -2.346  26.805 -13.797  1.00  0.76           N  
ATOM    949  CA  PHE A  67      -1.971  25.871 -12.726  1.00  0.76           C  
ATOM    950  C   PHE A  67      -0.471  25.858 -12.383  1.00  0.76           C  
ATOM    951  O   PHE A  67       0.380  25.914 -13.270  1.00  0.76           O  
ATOM    952  CB  PHE A  67      -2.391  24.471 -13.149  1.00  0.76           C  
ATOM    953  CG  PHE A  67      -3.919  24.224 -13.221  1.00  0.76           C  
ATOM    954  CD1 PHE A  67      -4.659  24.655 -14.296  1.00  0.76           C  
ATOM    955  CD2 PHE A  67      -4.576  23.486 -12.277  1.00  0.76           C  
ATOM    956  CE1 PHE A  67      -6.010  24.388 -14.417  1.00  0.76           C  
ATOM    957  CE2 PHE A  67      -5.924  23.202 -12.401  1.00  0.76           C  
ATOM    958  CZ  PHE A  67      -6.638  23.657 -13.463  1.00  0.76           C  
ATOM    959  H   PHE A  67      -2.048  26.606 -14.745  1.00  0.76           H  
ATOM    960  HA  PHE A  67      -2.522  26.148 -11.840  1.00  0.76           H  
ATOM    961 1HB  PHE A  67      -1.966  24.255 -14.130  1.00  0.76           H  
ATOM    962 2HB  PHE A  67      -1.965  23.761 -12.457  1.00  0.76           H  
ATOM    963  HD1 PHE A  67      -4.157  25.227 -15.062  1.00  0.76           H  
ATOM    964  HD2 PHE A  67      -4.032  23.121 -11.430  1.00  0.76           H  
ATOM    965  HE1 PHE A  67      -6.572  24.756 -15.281  1.00  0.76           H  
ATOM    966  HE2 PHE A  67      -6.420  22.617 -11.648  1.00  0.76           H  
ATOM    967  HZ  PHE A  67      -7.703  23.436 -13.548  1.00  0.76           H  
ATOM    968  N   THR A  68      -0.174  25.717 -11.080  1.00  0.78           N  
ATOM    969  CA  THR A  68       1.198  25.596 -10.550  1.00  0.78           C  
ATOM    970  C   THR A  68       1.346  24.414  -9.569  1.00  0.78           C  
ATOM    971  O   THR A  68       0.481  24.212  -8.713  1.00  0.78           O  
ATOM    972  CB  THR A  68       1.637  26.905  -9.841  1.00  0.78           C  
ATOM    973  OG1 THR A  68       1.596  27.993 -10.779  1.00  0.78           O  
ATOM    974  CG2 THR A  68       3.057  26.774  -9.295  1.00  0.78           C  
ATOM    975  H   THR A  68      -0.957  25.717 -10.427  1.00  0.78           H  
ATOM    976  HA  THR A  68       1.876  25.432 -11.382  1.00  0.78           H  
ATOM    977  HB  THR A  68       0.954  27.120  -9.019  1.00  0.78           H  
ATOM    978  HG1 THR A  68       2.059  27.737 -11.587  1.00  0.78           H  
ATOM    979 1HG2 THR A  68       3.344  27.705  -8.811  1.00  0.78           H  
ATOM    980 2HG2 THR A  68       3.107  25.968  -8.566  1.00  0.78           H  
ATOM    981 3HG2 THR A  68       3.743  26.564 -10.116  1.00  0.78           H  
ATOM    982  N   ILE A  69       2.445  23.643  -9.678  1.00  0.83           N  
ATOM    983  CA  ILE A  69       2.686  22.546  -8.717  1.00  0.83           C  
ATOM    984  C   ILE A  69       3.924  22.688  -7.821  1.00  0.83           C  
ATOM    985  O   ILE A  69       5.007  23.056  -8.276  1.00  0.83           O  
ATOM    986  CB  ILE A  69       2.742  21.156  -9.374  1.00  0.83           C  
ATOM    987  CG1 ILE A  69       1.472  20.777  -9.946  1.00  0.83           C  
ATOM    988  CG2 ILE A  69       3.138  20.085  -8.390  1.00  0.83           C  
ATOM    989  CD1 ILE A  69       1.596  19.498 -10.652  1.00  0.83           C  
ATOM    990  H   ILE A  69       3.121  23.817 -10.424  1.00  0.83           H  
ATOM    991  HA  ILE A  69       1.831  22.522  -8.056  1.00  0.83           H  
ATOM    992  HB  ILE A  69       3.474  21.175 -10.185  1.00  0.83           H  
ATOM    993 1HG1 ILE A  69       0.739  20.674  -9.143  1.00  0.83           H  
ATOM    994 2HG1 ILE A  69       1.129  21.536 -10.644  1.00  0.83           H  
ATOM    995 1HG2 ILE A  69       3.171  19.129  -8.897  1.00  0.83           H  
ATOM    996 2HG2 ILE A  69       4.106  20.295  -7.978  1.00  0.83           H  
ATOM    997 3HG2 ILE A  69       2.404  20.045  -7.593  1.00  0.83           H  
ATOM    998 1HD1 ILE A  69       0.643  19.207 -11.054  1.00  0.83           H  
ATOM    999 2HD1 ILE A  69       2.325  19.613 -11.446  1.00  0.83           H  
ATOM   1000 3HD1 ILE A  69       1.931  18.729  -9.961  1.00  0.83           H  
ATOM   1001  N   SER A  70       3.727  22.402  -6.524  1.00  0.91           N  
ATOM   1002  CA  SER A  70       4.808  22.419  -5.534  1.00  0.91           C  
ATOM   1003  C   SER A  70       4.903  21.077  -4.788  1.00  0.91           C  
ATOM   1004  O   SER A  70       3.918  20.357  -4.637  1.00  0.91           O  
ATOM   1005  CB  SER A  70       4.605  23.540  -4.538  1.00  0.91           C  
ATOM   1006  OG  SER A  70       4.630  24.791  -5.170  1.00  0.91           O  
ATOM   1007  H   SER A  70       2.785  22.124  -6.246  1.00  0.91           H  
ATOM   1008  HA  SER A  70       5.752  22.582  -6.054  1.00  0.91           H  
ATOM   1009 1HB  SER A  70       3.654  23.405  -4.023  1.00  0.91           H  
ATOM   1010 2HB  SER A  70       5.392  23.496  -3.785  1.00  0.91           H  
ATOM   1011  HG  SER A  70       5.404  24.784  -5.745  1.00  0.91           H  
ATOM   1012  N   ARG A  71       6.093  20.754  -4.285  1.00  1.01           N  
ATOM   1013  CA  ARG A  71       6.315  19.507  -3.536  1.00  1.01           C  
ATOM   1014  C   ARG A  71       7.103  19.734  -2.254  1.00  1.01           C  
ATOM   1015  O   ARG A  71       8.088  20.474  -2.245  1.00  1.01           O  
ATOM   1016  CB  ARG A  71       7.055  18.517  -4.415  1.00  1.01           C  
ATOM   1017  CG  ARG A  71       7.393  17.154  -3.886  1.00  1.01           C  
ATOM   1018  CD  ARG A  71       8.201  16.462  -4.943  1.00  1.01           C  
ATOM   1019  NE  ARG A  71       8.681  15.158  -4.565  1.00  1.01           N  
ATOM   1020  CZ  ARG A  71       8.183  13.986  -4.997  1.00  1.01           C  
ATOM   1021  NH1 ARG A  71       7.203  13.955  -5.841  1.00  1.01           N  
ATOM   1022  NH2 ARG A  71       8.703  12.850  -4.594  1.00  1.01           N  
ATOM   1023  H   ARG A  71       6.873  21.381  -4.429  1.00  1.01           H  
ATOM   1024  HA  ARG A  71       5.350  19.083  -3.267  1.00  1.01           H  
ATOM   1025 1HB  ARG A  71       6.419  18.284  -5.244  1.00  1.01           H  
ATOM   1026 2HB  ARG A  71       7.968  18.964  -4.807  1.00  1.01           H  
ATOM   1027 1HG  ARG A  71       8.002  17.235  -2.983  1.00  1.01           H  
ATOM   1028 2HG  ARG A  71       6.495  16.583  -3.673  1.00  1.01           H  
ATOM   1029 1HD  ARG A  71       7.591  16.348  -5.838  1.00  1.01           H  
ATOM   1030 2HD  ARG A  71       9.068  17.077  -5.186  1.00  1.01           H  
ATOM   1031  HE  ARG A  71       9.424  15.125  -3.872  1.00  1.01           H  
ATOM   1032 1HH1 ARG A  71       6.812  14.812  -6.198  1.00  1.01           H  
ATOM   1033 2HH1 ARG A  71       6.871  13.054  -6.146  1.00  1.01           H  
ATOM   1034 1HH2 ARG A  71       9.521  12.815  -3.993  1.00  1.01           H  
ATOM   1035 2HH2 ARG A  71       8.332  11.957  -4.929  1.00  1.01           H  
ATOM   1036  N   ASP A  72       6.659  19.095  -1.175  1.00  1.10           N  
ATOM   1037  CA  ASP A  72       7.342  19.177   0.107  1.00  1.10           C  
ATOM   1038  C   ASP A  72       7.677  17.766   0.602  1.00  1.10           C  
ATOM   1039  O   ASP A  72       6.857  17.077   1.230  1.00  1.10           O  
ATOM   1040  CB  ASP A  72       6.474  19.945   1.113  1.00  1.10           C  
ATOM   1041  CG  ASP A  72       7.153  20.178   2.466  1.00  1.10           C  
ATOM   1042  OD1 ASP A  72       8.110  19.507   2.765  1.00  1.10           O  
ATOM   1043  OD2 ASP A  72       6.692  21.044   3.201  1.00  1.10           O  
ATOM   1044  H   ASP A  72       5.825  18.517  -1.257  1.00  1.10           H  
ATOM   1045  HA  ASP A  72       8.275  19.724  -0.026  1.00  1.10           H  
ATOM   1046 1HB  ASP A  72       6.203  20.914   0.684  1.00  1.10           H  
ATOM   1047 2HB  ASP A  72       5.541  19.393   1.275  1.00  1.10           H  
ATOM   1048  N   ASN A  73       8.918  17.356   0.342  1.00  1.16           N  
ATOM   1049  CA  ASN A  73       9.379  16.005   0.633  1.00  1.16           C  
ATOM   1050  C   ASN A  73       9.369  15.693   2.127  1.00  1.16           C  
ATOM   1051  O   ASN A  73       9.229  14.541   2.522  1.00  1.16           O  
ATOM   1052  CB  ASN A  73      10.759  15.804   0.032  1.00  1.16           C  
ATOM   1053  CG  ASN A  73      10.709  15.669  -1.491  1.00  1.16           C  
ATOM   1054  OD1 ASN A  73       9.686  15.258  -2.038  1.00  1.16           O  
ATOM   1055  ND2 ASN A  73      11.769  16.037  -2.165  1.00  1.16           N  
ATOM   1056  H   ASN A  73       9.546  18.000  -0.123  1.00  1.16           H  
ATOM   1057  HA  ASN A  73       8.693  15.305   0.159  1.00  1.16           H  
ATOM   1058 1HB  ASN A  73      11.396  16.650   0.293  1.00  1.16           H  
ATOM   1059 2HB  ASN A  73      11.213  14.907   0.455  1.00  1.16           H  
ATOM   1060 1HD2 ASN A  73      11.770  16.005  -3.191  1.00  1.16           H  
ATOM   1061 2HD2 ASN A  73      12.574  16.379  -1.683  1.00  1.16           H  
ATOM   1062  N   ALA A  74       9.511  16.724   2.962  1.00  1.17           N  
ATOM   1063  CA  ALA A  74       9.519  16.550   4.414  1.00  1.17           C  
ATOM   1064  C   ALA A  74       8.196  15.980   4.920  1.00  1.17           C  
ATOM   1065  O   ALA A  74       8.164  15.284   5.940  1.00  1.17           O  
ATOM   1066  CB  ALA A  74       9.786  17.878   5.099  1.00  1.17           C  
ATOM   1067  H   ALA A  74       9.588  17.662   2.585  1.00  1.17           H  
ATOM   1068  HA  ALA A  74      10.312  15.852   4.666  1.00  1.17           H  
ATOM   1069 1HB  ALA A  74       9.814  17.730   6.177  1.00  1.17           H  
ATOM   1070 2HB  ALA A  74      10.740  18.278   4.760  1.00  1.17           H  
ATOM   1071 3HB  ALA A  74       8.990  18.579   4.850  1.00  1.17           H  
ATOM   1072  N   LYS A  75       7.098  16.324   4.243  1.00  1.11           N  
ATOM   1073  CA  LYS A  75       5.765  15.891   4.644  1.00  1.11           C  
ATOM   1074  C   LYS A  75       5.193  14.865   3.681  1.00  1.11           C  
ATOM   1075  O   LYS A  75       4.120  14.310   3.921  1.00  1.11           O  
ATOM   1076  CB  LYS A  75       4.803  17.079   4.740  1.00  1.11           C  
ATOM   1077  CG  LYS A  75       5.164  18.110   5.812  1.00  1.11           C  
ATOM   1078  CD  LYS A  75       4.032  19.131   6.017  1.00  1.11           C  
ATOM   1079  CE  LYS A  75       3.935  20.154   4.887  1.00  1.11           C  
ATOM   1080  NZ  LYS A  75       5.066  21.123   4.907  1.00  1.11           N  
ATOM   1081  H   LYS A  75       7.185  16.884   3.390  1.00  1.11           H  
ATOM   1082  HA  LYS A  75       5.835  15.422   5.624  1.00  1.11           H  
ATOM   1083 1HB  LYS A  75       4.779  17.597   3.774  1.00  1.11           H  
ATOM   1084 2HB  LYS A  75       3.797  16.715   4.941  1.00  1.11           H  
ATOM   1085 1HG  LYS A  75       5.375  17.605   6.755  1.00  1.11           H  
ATOM   1086 2HG  LYS A  75       6.065  18.646   5.495  1.00  1.11           H  
ATOM   1087 1HD  LYS A  75       3.081  18.602   6.087  1.00  1.11           H  
ATOM   1088 2HD  LYS A  75       4.197  19.666   6.950  1.00  1.11           H  
ATOM   1089 1HE  LYS A  75       3.938  19.633   3.926  1.00  1.11           H  
ATOM   1090 2HE  LYS A  75       3.000  20.702   4.988  1.00  1.11           H  
ATOM   1091 1HZ  LYS A  75       4.986  21.773   4.138  1.00  1.11           H  
ATOM   1092 2HZ  LYS A  75       5.094  21.628   5.770  1.00  1.11           H  
ATOM   1093 3HZ  LYS A  75       5.959  20.632   4.770  1.00  1.11           H  
ATOM   1094  N   ASN A  76       5.933  14.594   2.608  1.00  1.02           N  
ATOM   1095  CA  ASN A  76       5.515  13.713   1.524  1.00  1.02           C  
ATOM   1096  C   ASN A  76       4.230  14.196   0.860  1.00  1.02           C  
ATOM   1097  O   ASN A  76       3.301  13.417   0.609  1.00  1.02           O  
ATOM   1098  CB  ASN A  76       5.361  12.272   1.977  1.00  1.02           C  
ATOM   1099  CG  ASN A  76       6.658  11.645   2.427  1.00  1.02           C  
ATOM   1100  OD1 ASN A  76       7.688  11.724   1.743  1.00  1.02           O  
ATOM   1101  ND2 ASN A  76       6.626  11.018   3.575  1.00  1.02           N  
ATOM   1102  H   ASN A  76       6.803  15.102   2.488  1.00  1.02           H  
ATOM   1103  HA  ASN A  76       6.298  13.741   0.783  1.00  1.02           H  
ATOM   1104 1HB  ASN A  76       4.628  12.189   2.774  1.00  1.02           H  
ATOM   1105 2HB  ASN A  76       4.978  11.684   1.138  1.00  1.02           H  
ATOM   1106 1HD2 ASN A  76       7.453  10.585   3.929  1.00  1.02           H  
ATOM   1107 2HD2 ASN A  76       5.774  10.977   4.097  1.00  1.02           H  
ATOM   1108  N   THR A  77       4.174  15.509   0.590  1.00  0.92           N  
ATOM   1109  CA  THR A  77       2.989  16.073  -0.057  1.00  0.92           C  
ATOM   1110  C   THR A  77       3.266  16.866  -1.339  1.00  0.92           C  
ATOM   1111  O   THR A  77       4.316  17.495  -1.510  1.00  0.92           O  
ATOM   1112  CB  THR A  77       2.236  17.017   0.912  1.00  0.92           C  
ATOM   1113  OG1 THR A  77       3.087  18.110   1.276  1.00  0.92           O  
ATOM   1114  CG2 THR A  77       1.804  16.305   2.167  1.00  0.92           C  
ATOM   1115  H   THR A  77       4.973  16.097   0.830  1.00  0.92           H  
ATOM   1116  HA  THR A  77       2.331  15.253  -0.321  1.00  0.92           H  
ATOM   1117  HB  THR A  77       1.352  17.409   0.398  1.00  0.92           H  
ATOM   1118  HG1 THR A  77       2.541  18.826   1.648  1.00  0.92           H  
ATOM   1119 1HG2 THR A  77       1.276  17.002   2.813  1.00  0.92           H  
ATOM   1120 2HG2 THR A  77       1.154  15.488   1.915  1.00  0.92           H  
ATOM   1121 3HG2 THR A  77       2.667  15.928   2.682  1.00  0.92           H  
ATOM   1122  N   VAL A  78       2.257  16.876  -2.213  1.00  0.82           N  
ATOM   1123  CA  VAL A  78       2.248  17.646  -3.455  1.00  0.82           C  
ATOM   1124  C   VAL A  78       1.025  18.541  -3.531  1.00  0.82           C  
ATOM   1125  O   VAL A  78      -0.084  18.142  -3.161  1.00  0.82           O  
ATOM   1126  CB  VAL A  78       2.313  16.735  -4.697  1.00  0.82           C  
ATOM   1127  CG1 VAL A  78       2.225  17.555  -5.983  1.00  0.82           C  
ATOM   1128  CG2 VAL A  78       3.602  16.023  -4.698  1.00  0.82           C  
ATOM   1129  H   VAL A  78       1.450  16.294  -1.997  1.00  0.82           H  
ATOM   1130  HA  VAL A  78       3.128  18.282  -3.468  1.00  0.82           H  
ATOM   1131  HB  VAL A  78       1.481  16.028  -4.681  1.00  0.82           H  
ATOM   1132 1HG1 VAL A  78       2.288  16.891  -6.846  1.00  0.82           H  
ATOM   1133 2HG1 VAL A  78       1.294  18.099  -6.021  1.00  0.82           H  
ATOM   1134 3HG1 VAL A  78       3.055  18.259  -6.006  1.00  0.82           H  
ATOM   1135 1HG2 VAL A  78       3.642  15.420  -5.560  1.00  0.82           H  
ATOM   1136 2HG2 VAL A  78       4.402  16.753  -4.727  1.00  0.82           H  
ATOM   1137 3HG2 VAL A  78       3.687  15.414  -3.811  1.00  0.82           H  
ATOM   1138  N   TYR A  79       1.225  19.775  -3.966  1.00  0.75           N  
ATOM   1139  CA  TYR A  79       0.110  20.692  -4.053  1.00  0.75           C  
ATOM   1140  C   TYR A  79      -0.092  21.178  -5.467  1.00  0.75           C  
ATOM   1141  O   TYR A  79       0.874  21.467  -6.173  1.00  0.75           O  
ATOM   1142  CB  TYR A  79       0.379  21.882  -3.154  1.00  0.75           C  
ATOM   1143  CG  TYR A  79       0.613  21.473  -1.770  1.00  0.75           C  
ATOM   1144  CD1 TYR A  79       1.897  21.106  -1.412  1.00  0.75           C  
ATOM   1145  CD2 TYR A  79      -0.410  21.437  -0.859  1.00  0.75           C  
ATOM   1146  CE1 TYR A  79       2.157  20.695  -0.146  1.00  0.75           C  
ATOM   1147  CE2 TYR A  79      -0.152  21.022   0.431  1.00  0.75           C  
ATOM   1148  CZ  TYR A  79       1.128  20.647   0.784  1.00  0.75           C  
ATOM   1149  OH  TYR A  79       1.400  20.210   2.054  1.00  0.75           O  
ATOM   1150  H   TYR A  79       2.159  20.062  -4.245  1.00  0.75           H  
ATOM   1151  HA  TYR A  79      -0.796  20.184  -3.742  1.00  0.75           H  
ATOM   1152 1HB  TYR A  79       1.253  22.428  -3.510  1.00  0.75           H  
ATOM   1153 2HB  TYR A  79      -0.476  22.557  -3.179  1.00  0.75           H  
ATOM   1154  HD1 TYR A  79       2.702  21.136  -2.153  1.00  0.75           H  
ATOM   1155  HD2 TYR A  79      -1.418  21.730  -1.159  1.00  0.75           H  
ATOM   1156  HE1 TYR A  79       3.171  20.398   0.127  1.00  0.75           H  
ATOM   1157  HE2 TYR A  79      -0.957  20.980   1.165  1.00  0.75           H  
ATOM   1158  HH  TYR A  79       0.599  20.270   2.588  1.00  0.75           H  
ATOM   1159  N   LEU A  80      -1.353  21.332  -5.845  1.00  0.70           N  
ATOM   1160  CA  LEU A  80      -1.727  21.880  -7.139  1.00  0.70           C  
ATOM   1161  C   LEU A  80      -2.546  23.127  -6.917  1.00  0.70           C  
ATOM   1162  O   LEU A  80      -3.624  23.077  -6.315  1.00  0.70           O  
ATOM   1163  CB  LEU A  80      -2.590  20.892  -7.936  1.00  0.70           C  
ATOM   1164  CG  LEU A  80      -3.107  21.375  -9.325  1.00  0.70           C  
ATOM   1165  CD1 LEU A  80      -1.916  21.523 -10.267  1.00  0.70           C  
ATOM   1166  CD2 LEU A  80      -4.149  20.394  -9.869  1.00  0.70           C  
ATOM   1167  H   LEU A  80      -2.083  21.070  -5.186  1.00  0.70           H  
ATOM   1168  HA  LEU A  80      -0.832  22.138  -7.703  1.00  0.70           H  
ATOM   1169 1HB  LEU A  80      -1.993  20.026  -8.121  1.00  0.70           H  
ATOM   1170 2HB  LEU A  80      -3.445  20.597  -7.334  1.00  0.70           H  
ATOM   1171  HG  LEU A  80      -3.570  22.358  -9.216  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  80      -2.238  21.859 -11.234  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  80      -1.209  22.242  -9.847  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  80      -1.439  20.554 -10.376  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  80      -4.513  20.735 -10.833  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  80      -3.705  19.435  -9.981  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  80      -4.977  20.327  -9.175  1.00  0.70           H  
ATOM   1178  N   GLN A  81      -2.055  24.254  -7.398  1.00  0.67           N  
ATOM   1179  CA  GLN A  81      -2.814  25.467  -7.207  1.00  0.67           C  
ATOM   1180  C   GLN A  81      -3.339  25.944  -8.527  1.00  0.67           C  
ATOM   1181  O   GLN A  81      -2.614  26.005  -9.517  1.00  0.67           O  
ATOM   1182  CB  GLN A  81      -2.013  26.554  -6.509  1.00  0.67           C  
ATOM   1183  CG  GLN A  81      -2.864  27.796  -6.262  1.00  0.67           C  
ATOM   1184  CD  GLN A  81      -2.216  28.771  -5.361  1.00  0.67           C  
ATOM   1185  OE1 GLN A  81      -1.605  28.358  -4.355  1.00  0.67           O  
ATOM   1186  NE2 GLN A  81      -2.338  30.061  -5.677  1.00  0.67           N  
ATOM   1187  H   GLN A  81      -1.159  24.264  -7.881  1.00  0.67           H  
ATOM   1188  HA  GLN A  81      -3.675  25.256  -6.585  1.00  0.67           H  
ATOM   1189 1HB  GLN A  81      -1.643  26.185  -5.554  1.00  0.67           H  
ATOM   1190 2HB  GLN A  81      -1.153  26.830  -7.122  1.00  0.67           H  
ATOM   1191 1HG  GLN A  81      -3.053  28.292  -7.218  1.00  0.67           H  
ATOM   1192 2HG  GLN A  81      -3.813  27.489  -5.815  1.00  0.67           H  
ATOM   1193 1HE2 GLN A  81      -1.926  30.766  -5.101  1.00  0.67           H  
ATOM   1194 2HE2 GLN A  81      -2.862  30.334  -6.514  1.00  0.67           H  
ATOM   1195  N   MET A  82      -4.624  26.244  -8.536  1.00  0.66           N  
ATOM   1196  CA  MET A  82      -5.291  26.694  -9.735  1.00  0.66           C  
ATOM   1197  C   MET A  82      -5.853  28.098  -9.554  1.00  0.66           C  
ATOM   1198  O   MET A  82      -6.632  28.367  -8.634  1.00  0.66           O  
ATOM   1199  CB  MET A  82      -6.321  25.641 -10.077  1.00  0.66           C  
ATOM   1200  CG  MET A  82      -7.368  25.408  -9.035  1.00  0.66           C  
ATOM   1201  SD  MET A  82      -8.498  24.027  -9.410  1.00  0.66           S  
ATOM   1202  CE  MET A  82      -7.483  22.639  -8.918  1.00  0.66           C  
ATOM   1203  H   MET A  82      -5.161  26.154  -7.675  1.00  0.66           H  
ATOM   1204  HA  MET A  82      -4.568  26.737 -10.545  1.00  0.66           H  
ATOM   1205 1HB  MET A  82      -6.765  25.850 -11.044  1.00  0.66           H  
ATOM   1206 2HB  MET A  82      -5.806  24.707 -10.144  1.00  0.66           H  
ATOM   1207 1HG  MET A  82      -6.854  25.140  -8.139  1.00  0.66           H  
ATOM   1208 2HG  MET A  82      -7.914  26.300  -8.843  1.00  0.66           H  
ATOM   1209 1HE  MET A  82      -8.028  21.712  -9.086  1.00  0.66           H  
ATOM   1210 2HE  MET A  82      -6.564  22.629  -9.483  1.00  0.66           H  
ATOM   1211 3HE  MET A  82      -7.238  22.733  -7.871  1.00  0.66           H  
ATOM   1212  N   ASN A  83      -5.397  29.006 -10.421  1.00  0.66           N  
ATOM   1213  CA  ASN A  83      -5.741  30.422 -10.364  1.00  0.66           C  
ATOM   1214  C   ASN A  83      -6.672  30.846 -11.497  1.00  0.66           C  
ATOM   1215  O   ASN A  83      -6.682  30.215 -12.552  1.00  0.66           O  
ATOM   1216  CB  ASN A  83      -4.457  31.235 -10.417  1.00  0.66           C  
ATOM   1217  CG  ASN A  83      -3.522  30.948  -9.243  1.00  0.66           C  
ATOM   1218  OD1 ASN A  83      -3.938  30.825  -8.076  1.00  0.66           O  
ATOM   1219  ND2 ASN A  83      -2.251  30.839  -9.558  1.00  0.66           N  
ATOM   1220  H   ASN A  83      -4.758  28.699 -11.155  1.00  0.66           H  
ATOM   1221  HA  ASN A  83      -6.259  30.620  -9.427  1.00  0.66           H  
ATOM   1222 1HB  ASN A  83      -3.931  31.008 -11.349  1.00  0.66           H  
ATOM   1223 2HB  ASN A  83      -4.699  32.297 -10.429  1.00  0.66           H  
ATOM   1224 1HD2 ASN A  83      -1.558  30.650  -8.862  1.00  0.66           H  
ATOM   1225 2HD2 ASN A  83      -1.966  30.942 -10.511  1.00  0.66           H  
ATOM   1226  N   SER A  84      -7.416  31.942 -11.286  1.00  0.67           N  
ATOM   1227  CA  SER A  84      -8.287  32.535 -12.311  1.00  0.67           C  
ATOM   1228  C   SER A  84      -9.199  31.488 -12.940  1.00  0.67           C  
ATOM   1229  O   SER A  84      -9.309  31.390 -14.165  1.00  0.67           O  
ATOM   1230  CB  SER A  84      -7.448  33.211 -13.373  1.00  0.67           C  
ATOM   1231  OG  SER A  84      -6.671  34.241 -12.819  1.00  0.67           O  
ATOM   1232  H   SER A  84      -7.390  32.382 -10.375  1.00  0.67           H  
ATOM   1233  HA  SER A  84      -8.915  33.286 -11.829  1.00  0.67           H  
ATOM   1234 1HB  SER A  84      -6.801  32.486 -13.850  1.00  0.67           H  
ATOM   1235 2HB  SER A  84      -8.101  33.619 -14.141  1.00  0.67           H  
ATOM   1236  HG  SER A  84      -7.293  34.839 -12.392  1.00  0.67           H  
ATOM   1237  N   LEU A  85      -9.862  30.732 -12.080  1.00  0.68           N  
ATOM   1238  CA  LEU A  85     -10.702  29.607 -12.476  1.00  0.68           C  
ATOM   1239  C   LEU A  85     -11.899  29.916 -13.356  1.00  0.68           C  
ATOM   1240  O   LEU A  85     -12.623  30.891 -13.147  1.00  0.68           O  
ATOM   1241  CB  LEU A  85     -11.178  28.917 -11.210  1.00  0.68           C  
ATOM   1242  CG  LEU A  85     -10.108  28.196 -10.487  1.00  0.68           C  
ATOM   1243  CD1 LEU A  85     -10.630  27.705  -9.166  1.00  0.68           C  
ATOM   1244  CD2 LEU A  85      -9.673  27.063 -11.377  1.00  0.68           C  
ATOM   1245  H   LEU A  85      -9.730  30.935 -11.086  1.00  0.68           H  
ATOM   1246  HA  LEU A  85     -10.069  28.910 -13.028  1.00  0.68           H  
ATOM   1247 1HB  LEU A  85     -11.600  29.664 -10.536  1.00  0.68           H  
ATOM   1248 2HB  LEU A  85     -11.948  28.211 -11.473  1.00  0.68           H  
ATOM   1249  HG  LEU A  85      -9.263  28.866 -10.294  1.00  0.68           H  
ATOM   1250 1HD1 LEU A  85      -9.874  27.176  -8.629  1.00  0.68           H  
ATOM   1251 2HD1 LEU A  85     -10.949  28.566  -8.574  1.00  0.68           H  
ATOM   1252 3HD1 LEU A  85     -11.468  27.043  -9.345  1.00  0.68           H  
ATOM   1253 1HD2 LEU A  85      -8.915  26.522 -10.923  1.00  0.68           H  
ATOM   1254 2HD2 LEU A  85     -10.520  26.404 -11.568  1.00  0.68           H  
ATOM   1255 3HD2 LEU A  85      -9.307  27.463 -12.326  1.00  0.68           H  
ATOM   1256  N   LYS A  86     -12.131  29.047 -14.334  1.00  0.68           N  
ATOM   1257  CA  LYS A  86     -13.268  29.191 -15.230  1.00  0.68           C  
ATOM   1258  C   LYS A  86     -14.268  28.068 -14.963  1.00  0.68           C  
ATOM   1259  O   LYS A  86     -13.878  27.026 -14.455  1.00  0.68           O  
ATOM   1260  CB  LYS A  86     -12.777  29.177 -16.689  1.00  0.68           C  
ATOM   1261  CG  LYS A  86     -11.769  30.282 -17.002  1.00  0.68           C  
ATOM   1262  CD  LYS A  86     -12.417  31.668 -16.869  1.00  0.68           C  
ATOM   1263  CE  LYS A  86     -11.454  32.784 -17.252  1.00  0.68           C  
ATOM   1264  NZ  LYS A  86     -12.078  34.140 -17.095  1.00  0.68           N  
ATOM   1265  H   LYS A  86     -11.488  28.254 -14.480  1.00  0.68           H  
ATOM   1266  HA  LYS A  86     -13.725  30.154 -15.032  1.00  0.68           H  
ATOM   1267 1HB  LYS A  86     -12.281  28.220 -16.888  1.00  0.68           H  
ATOM   1268 2HB  LYS A  86     -13.605  29.264 -17.381  1.00  0.68           H  
ATOM   1269 1HG  LYS A  86     -10.928  30.215 -16.304  1.00  0.68           H  
ATOM   1270 2HG  LYS A  86     -11.388  30.155 -18.013  1.00  0.68           H  
ATOM   1271 1HD  LYS A  86     -13.298  31.722 -17.508  1.00  0.68           H  
ATOM   1272 2HD  LYS A  86     -12.732  31.819 -15.833  1.00  0.68           H  
ATOM   1273 1HE  LYS A  86     -10.571  32.724 -16.610  1.00  0.68           H  
ATOM   1274 2HE  LYS A  86     -11.147  32.653 -18.289  1.00  0.68           H  
ATOM   1275 1HZ  LYS A  86     -11.410  34.852 -17.353  1.00  0.68           H  
ATOM   1276 2HZ  LYS A  86     -12.892  34.210 -17.691  1.00  0.68           H  
ATOM   1277 3HZ  LYS A  86     -12.355  34.270 -16.132  1.00  0.68           H  
ATOM   1278  N   PRO A  87     -15.561  28.216 -15.280  1.00  0.68           N  
ATOM   1279  CA  PRO A  87     -16.564  27.157 -15.198  1.00  0.68           C  
ATOM   1280  C   PRO A  87     -16.089  25.864 -15.880  1.00  0.68           C  
ATOM   1281  O   PRO A  87     -16.386  24.754 -15.421  1.00  0.68           O  
ATOM   1282  CB  PRO A  87     -17.747  27.796 -15.921  1.00  0.68           C  
ATOM   1283  CG  PRO A  87     -17.587  29.280 -15.650  1.00  0.68           C  
ATOM   1284  CD  PRO A  87     -16.096  29.525 -15.703  1.00  0.68           C  
ATOM   1285  HA  PRO A  87     -16.824  26.973 -14.149  1.00  0.68           H  
ATOM   1286 1HB  PRO A  87     -17.718  27.543 -16.991  1.00  0.68           H  
ATOM   1287 2HB  PRO A  87     -18.688  27.388 -15.518  1.00  0.68           H  
ATOM   1288 1HG  PRO A  87     -18.141  29.864 -16.401  1.00  0.68           H  
ATOM   1289 2HG  PRO A  87     -18.022  29.528 -14.668  1.00  0.68           H  
ATOM   1290 1HD  PRO A  87     -15.781  29.782 -16.721  1.00  0.68           H  
ATOM   1291 2HD  PRO A  87     -15.858  30.306 -14.979  1.00  0.68           H  
ATOM   1292  N   GLU A  88     -15.267  26.016 -16.927  1.00  0.67           N  
ATOM   1293  CA  GLU A  88     -14.696  24.925 -17.717  1.00  0.67           C  
ATOM   1294  C   GLU A  88     -13.742  24.043 -16.905  1.00  0.67           C  
ATOM   1295  O   GLU A  88     -13.444  22.919 -17.296  1.00  0.67           O  
ATOM   1296  CB  GLU A  88     -13.952  25.482 -18.933  1.00  0.67           C  
ATOM   1297  CG  GLU A  88     -14.854  26.154 -19.963  1.00  0.67           C  
ATOM   1298  CD  GLU A  88     -14.100  26.718 -21.151  1.00  0.67           C  
ATOM   1299  OE1 GLU A  88     -12.892  26.657 -21.153  1.00  0.67           O  
ATOM   1300  OE2 GLU A  88     -14.737  27.209 -22.053  1.00  0.67           O  
ATOM   1301  H   GLU A  88     -15.048  26.953 -17.228  1.00  0.67           H  
ATOM   1302  HA  GLU A  88     -15.515  24.295 -18.070  1.00  0.67           H  
ATOM   1303 1HB  GLU A  88     -13.217  26.217 -18.597  1.00  0.67           H  
ATOM   1304 2HB  GLU A  88     -13.408  24.678 -19.428  1.00  0.67           H  
ATOM   1305 1HG  GLU A  88     -15.581  25.426 -20.322  1.00  0.67           H  
ATOM   1306 2HG  GLU A  88     -15.401  26.959 -19.471  1.00  0.67           H  
ATOM   1307  N   ASP A  89     -13.252  24.567 -15.779  1.00  0.66           N  
ATOM   1308  CA  ASP A  89     -12.315  23.847 -14.935  1.00  0.66           C  
ATOM   1309  C   ASP A  89     -13.056  22.952 -13.928  1.00  0.66           C  
ATOM   1310  O   ASP A  89     -12.410  22.253 -13.131  1.00  0.66           O  
ATOM   1311  CB  ASP A  89     -11.399  24.846 -14.200  1.00  0.66           C  
ATOM   1312  CG  ASP A  89     -10.383  25.615 -15.126  1.00  0.66           C  
ATOM   1313  OD1 ASP A  89      -9.658  24.978 -15.893  1.00  0.66           O  
ATOM   1314  OD2 ASP A  89     -10.382  26.843 -15.088  1.00  0.66           O  
ATOM   1315  H   ASP A  89     -13.547  25.490 -15.478  1.00  0.66           H  
ATOM   1316  HA  ASP A  89     -11.705  23.209 -15.567  1.00  0.66           H  
ATOM   1317 1HB  ASP A  89     -12.016  25.579 -13.684  1.00  0.66           H  
ATOM   1318 2HB  ASP A  89     -10.831  24.320 -13.434  1.00  0.66           H  
ATOM   1319  N   THR A  90     -14.407  22.973 -13.952  1.00  0.64           N  
ATOM   1320  CA  THR A  90     -15.180  22.090 -13.082  1.00  0.64           C  
ATOM   1321  C   THR A  90     -14.862  20.652 -13.462  1.00  0.64           C  
ATOM   1322  O   THR A  90     -15.039  20.254 -14.616  1.00  0.64           O  
ATOM   1323  CB  THR A  90     -16.697  22.310 -13.251  1.00  0.64           C  
ATOM   1324  OG1 THR A  90     -17.049  23.676 -12.921  1.00  0.64           O  
ATOM   1325  CG2 THR A  90     -17.517  21.291 -12.434  1.00  0.64           C  
ATOM   1326  H   THR A  90     -14.916  23.583 -14.593  1.00  0.64           H  
ATOM   1327  HA  THR A  90     -14.889  22.264 -12.050  1.00  0.64           H  
ATOM   1328  HB  THR A  90     -16.945  22.161 -14.302  1.00  0.64           H  
ATOM   1329  HG1 THR A  90     -16.791  24.243 -13.692  1.00  0.64           H  
ATOM   1330 1HG2 THR A  90     -18.577  21.460 -12.609  1.00  0.64           H  
ATOM   1331 2HG2 THR A  90     -17.255  20.285 -12.755  1.00  0.64           H  
ATOM   1332 3HG2 THR A  90     -17.320  21.372 -11.396  1.00  0.64           H  
ATOM   1333  N   ALA A  91     -14.398  19.871 -12.500  1.00  0.63           N  
ATOM   1334  CA  ALA A  91     -13.987  18.498 -12.786  1.00  0.63           C  
ATOM   1335  C   ALA A  91     -13.589  17.755 -11.532  1.00  0.63           C  
ATOM   1336  O   ALA A  91     -13.390  18.360 -10.475  1.00  0.63           O  
ATOM   1337  CB  ALA A  91     -12.817  18.482 -13.744  1.00  0.63           C  
ATOM   1338  H   ALA A  91     -14.336  20.260 -11.559  1.00  0.63           H  
ATOM   1339  HA  ALA A  91     -14.829  17.976 -13.233  1.00  0.63           H  
ATOM   1340 1HB  ALA A  91     -12.534  17.459 -13.942  1.00  0.63           H  
ATOM   1341 2HB  ALA A  91     -13.051  18.969 -14.682  1.00  0.63           H  
ATOM   1342 3HB  ALA A  91     -12.006  19.002 -13.267  1.00  0.63           H  
ATOM   1343  N   VAL A  92     -13.419  16.446 -11.658  1.00  0.63           N  
ATOM   1344  CA  VAL A  92     -12.784  15.721 -10.575  1.00  0.63           C  
ATOM   1345  C   VAL A  92     -11.288  15.675 -10.851  1.00  0.63           C  
ATOM   1346  O   VAL A  92     -10.852  15.372 -11.966  1.00  0.63           O  
ATOM   1347  CB  VAL A  92     -13.333  14.299 -10.406  1.00  0.63           C  
ATOM   1348  CG1 VAL A  92     -12.563  13.574  -9.288  1.00  0.63           C  
ATOM   1349  CG2 VAL A  92     -14.787  14.377 -10.050  1.00  0.63           C  
ATOM   1350  H   VAL A  92     -13.656  15.961 -12.524  1.00  0.63           H  
ATOM   1351  HA  VAL A  92     -12.951  16.255  -9.648  1.00  0.63           H  
ATOM   1352  HB  VAL A  92     -13.199  13.743 -11.335  1.00  0.63           H  
ATOM   1353 1HG1 VAL A  92     -12.955  12.567  -9.164  1.00  0.63           H  
ATOM   1354 2HG1 VAL A  92     -11.507  13.520  -9.530  1.00  0.63           H  
ATOM   1355 3HG1 VAL A  92     -12.685  14.122  -8.358  1.00  0.63           H  
ATOM   1356 1HG2 VAL A  92     -15.188  13.374  -9.925  1.00  0.63           H  
ATOM   1357 2HG2 VAL A  92     -14.897  14.931  -9.117  1.00  0.63           H  
ATOM   1358 3HG2 VAL A  92     -15.332  14.890 -10.843  1.00  0.63           H  
ATOM   1359  N   TYR A  93     -10.504  16.038  -9.861  1.00  0.66           N  
ATOM   1360  CA  TYR A  93      -9.065  16.038  -9.984  1.00  0.66           C  
ATOM   1361  C   TYR A  93      -8.523  14.839  -9.256  1.00  0.66           C  
ATOM   1362  O   TYR A  93      -9.048  14.461  -8.209  1.00  0.66           O  
ATOM   1363  CB  TYR A  93      -8.515  17.339  -9.422  1.00  0.66           C  
ATOM   1364  CG  TYR A  93      -8.817  18.546 -10.309  1.00  0.66           C  
ATOM   1365  CD1 TYR A  93     -10.091  19.093 -10.326  1.00  0.66           C  
ATOM   1366  CD2 TYR A  93      -7.810  19.123 -11.077  1.00  0.66           C  
ATOM   1367  CE1 TYR A  93     -10.369  20.179 -11.132  1.00  0.66           C  
ATOM   1368  CE2 TYR A  93      -8.093  20.223 -11.863  1.00  0.66           C  
ATOM   1369  CZ  TYR A  93      -9.391  20.748 -11.894  1.00  0.66           C  
ATOM   1370  OH  TYR A  93      -9.724  21.841 -12.708  1.00  0.66           O  
ATOM   1371  H   TYR A  93     -10.927  16.300  -8.976  1.00  0.66           H  
ATOM   1372  HA  TYR A  93      -8.795  15.953 -11.030  1.00  0.66           H  
ATOM   1373 1HB  TYR A  93      -8.961  17.515  -8.441  1.00  0.66           H  
ATOM   1374 2HB  TYR A  93      -7.438  17.262  -9.294  1.00  0.66           H  
ATOM   1375  HD1 TYR A  93     -10.888  18.648  -9.722  1.00  0.66           H  
ATOM   1376  HD2 TYR A  93      -6.802  18.703 -11.061  1.00  0.66           H  
ATOM   1377  HE1 TYR A  93     -11.369  20.587 -11.176  1.00  0.66           H  
ATOM   1378  HE2 TYR A  93      -7.306  20.666 -12.471  1.00  0.66           H  
ATOM   1379  HH  TYR A  93     -10.714  21.956 -12.726  1.00  0.66           H  
ATOM   1380  N   TYR A  94      -7.480  14.236  -9.801  1.00  0.72           N  
ATOM   1381  CA  TYR A  94      -6.877  13.090  -9.146  1.00  0.72           C  
ATOM   1382  C   TYR A  94      -5.383  13.239  -9.055  1.00  0.72           C  
ATOM   1383  O   TYR A  94      -4.739  13.592 -10.046  1.00  0.72           O  
ATOM   1384  CB  TYR A  94      -7.122  11.815  -9.946  1.00  0.72           C  
ATOM   1385  CG  TYR A  94      -8.543  11.430 -10.178  1.00  0.72           C  
ATOM   1386  CD1 TYR A  94      -9.237  11.985 -11.252  1.00  0.72           C  
ATOM   1387  CD2 TYR A  94      -9.148  10.499  -9.360  1.00  0.72           C  
ATOM   1388  CE1 TYR A  94     -10.539  11.615 -11.484  1.00  0.72           C  
ATOM   1389  CE2 TYR A  94     -10.452  10.128  -9.595  1.00  0.72           C  
ATOM   1390  CZ  TYR A  94     -11.150  10.684 -10.650  1.00  0.72           C  
ATOM   1391  OH  TYR A  94     -12.457  10.311 -10.877  1.00  0.72           O  
ATOM   1392  H   TYR A  94      -7.113  14.589 -10.682  1.00  0.72           H  
ATOM   1393  HA  TYR A  94      -7.293  12.994  -8.155  1.00  0.72           H  
ATOM   1394 1HB  TYR A  94      -6.645  11.924 -10.911  1.00  0.72           H  
ATOM   1395 2HB  TYR A  94      -6.632  10.993  -9.430  1.00  0.72           H  
ATOM   1396  HD1 TYR A  94      -8.752  12.717 -11.905  1.00  0.72           H  
ATOM   1397  HD2 TYR A  94      -8.589  10.059  -8.524  1.00  0.72           H  
ATOM   1398  HE1 TYR A  94     -11.084  12.048 -12.313  1.00  0.72           H  
ATOM   1399  HE2 TYR A  94     -10.934   9.394  -8.948  1.00  0.72           H  
ATOM   1400  HH  TYR A  94     -12.847  10.889 -11.545  1.00  0.72           H  
ATOM   1401  N   CYS A  95      -4.801  12.885  -7.922  1.00  0.86           N  
ATOM   1402  CA  CYS A  95      -3.360  12.854  -7.876  1.00  0.86           C  
ATOM   1403  C   CYS A  95      -2.923  11.444  -8.200  1.00  0.86           C  
ATOM   1404  O   CYS A  95      -3.681  10.481  -8.002  1.00  0.86           O  
ATOM   1405  CB  CYS A  95      -2.798  13.300  -6.530  1.00  0.86           C  
ATOM   1406  SG  CYS A  95      -3.108  12.205  -5.136  1.00  0.86           S  
ATOM   1407  H   CYS A  95      -5.373  12.660  -7.112  1.00  0.86           H  
ATOM   1408  HA  CYS A  95      -2.970  13.530  -8.627  1.00  0.86           H  
ATOM   1409 1HB  CYS A  95      -1.719  13.444  -6.625  1.00  0.86           H  
ATOM   1410 2HB  CYS A  95      -3.233  14.260  -6.298  1.00  0.86           H  
ATOM   1411  N   ALA A  96      -1.680  11.318  -8.615  1.00  1.10           N  
ATOM   1412  CA  ALA A  96      -1.122  10.027  -8.940  1.00  1.10           C  
ATOM   1413  C   ALA A  96       0.376  10.010  -8.756  1.00  1.10           C  
ATOM   1414  O   ALA A  96       1.024  11.061  -8.696  1.00  1.10           O  
ATOM   1415  CB  ALA A  96      -1.453   9.649 -10.370  1.00  1.10           C  
ATOM   1416  H   ALA A  96      -1.145  12.165  -8.786  1.00  1.10           H  
ATOM   1417  HA  ALA A  96      -1.560   9.301  -8.272  1.00  1.10           H  
ATOM   1418 1HB  ALA A  96      -1.049   8.660 -10.598  1.00  1.10           H  
ATOM   1419 2HB  ALA A  96      -2.527   9.640 -10.507  1.00  1.10           H  
ATOM   1420 3HB  ALA A  96      -1.008  10.374 -11.012  1.00  1.10           H  
ATOM   1421  N   ALA A  97       0.928   8.803  -8.702  1.00  1.51           N  
ATOM   1422  CA  ALA A  97       2.370   8.625  -8.645  1.00  1.51           C  
ATOM   1423  C   ALA A  97       2.806   7.602  -9.675  1.00  1.51           C  
ATOM   1424  O   ALA A  97       2.190   6.541  -9.791  1.00  1.51           O  
ATOM   1425  CB  ALA A  97       2.800   8.148  -7.265  1.00  1.51           C  
ATOM   1426  H   ALA A  97       0.307   7.997  -8.720  1.00  1.51           H  
ATOM   1427  HA  ALA A  97       2.840   9.576  -8.873  1.00  1.51           H  
ATOM   1428 1HB  ALA A  97       3.884   8.037  -7.246  1.00  1.51           H  
ATOM   1429 2HB  ALA A  97       2.498   8.835  -6.514  1.00  1.51           H  
ATOM   1430 3HB  ALA A  97       2.339   7.197  -7.058  1.00  1.51           H  
ATOM   1431  N   GLU A  98       3.895   7.887 -10.385  1.00  2.17           N  
ATOM   1432  CA  GLU A  98       4.431   6.960 -11.372  1.00  2.17           C  
ATOM   1433  C   GLU A  98       5.863   6.530 -11.047  1.00  2.17           C  
ATOM   1434  O   GLU A  98       6.764   7.355 -10.790  1.00  2.17           O  
ATOM   1435  CB  GLU A  98       4.398   7.558 -12.792  1.00  2.17           C  
ATOM   1436  CG  GLU A  98       2.978   7.784 -13.448  1.00  2.17           C  
ATOM   1437  CD  GLU A  98       2.372   9.189 -13.309  1.00  2.17           C  
ATOM   1438  OE1 GLU A  98       3.111  10.132 -13.417  1.00  2.17           O  
ATOM   1439  OE2 GLU A  98       1.163   9.312 -13.171  1.00  2.17           O  
ATOM   1440  H   GLU A  98       4.351   8.783 -10.239  1.00  2.17           H  
ATOM   1441  HA  GLU A  98       3.817   6.058 -11.375  1.00  2.17           H  
ATOM   1442 1HB  GLU A  98       4.930   8.511 -12.799  1.00  2.17           H  
ATOM   1443 2HB  GLU A  98       4.930   6.881 -13.452  1.00  2.17           H  
ATOM   1444 1HG  GLU A  98       3.052   7.555 -14.492  1.00  2.17           H  
ATOM   1445 2HG  GLU A  98       2.294   7.072 -13.007  1.00  2.17           H  
ATOM   1446  N   VAL A  99       6.107   5.227 -11.079  1.00  3.14           N  
ATOM   1447  CA  VAL A  99       7.446   4.761 -10.750  1.00  3.14           C  
ATOM   1448  C   VAL A  99       8.290   4.744 -12.014  1.00  3.14           C  
ATOM   1449  O   VAL A  99       8.438   3.720 -12.679  1.00  3.14           O  
ATOM   1450  CB  VAL A  99       7.371   3.369 -10.124  1.00  3.14           C  
ATOM   1451  CG1 VAL A  99       8.749   2.932  -9.684  1.00  3.14           C  
ATOM   1452  CG2 VAL A  99       6.393   3.408  -8.965  1.00  3.14           C  
ATOM   1453  H   VAL A  99       5.363   4.558 -11.309  1.00  3.14           H  
ATOM   1454  HA  VAL A  99       7.901   5.445 -10.029  1.00  3.14           H  
ATOM   1455  HB  VAL A  99       7.019   2.654 -10.870  1.00  3.14           H  
ATOM   1456 1HG1 VAL A  99       8.697   1.938  -9.246  1.00  3.14           H  
ATOM   1457 2HG1 VAL A  99       9.417   2.917 -10.546  1.00  3.14           H  
ATOM   1458 3HG1 VAL A  99       9.131   3.642  -8.940  1.00  3.14           H  
ATOM   1459 1HG2 VAL A  99       6.322   2.422  -8.510  1.00  3.14           H  
ATOM   1460 2HG2 VAL A  99       6.750   4.130  -8.232  1.00  3.14           H  
ATOM   1461 3HG2 VAL A  99       5.410   3.713  -9.332  1.00  3.14           H  
ATOM   1462  N   LEU A 100       8.855   5.897 -12.321  1.00  4.41           N  
ATOM   1463  CA  LEU A 100       9.520   6.115 -13.599  1.00  4.41           C  
ATOM   1464  C   LEU A 100      11.013   5.841 -13.675  1.00  4.41           C  
ATOM   1465  O   LEU A 100      11.751   5.932 -12.699  1.00  4.41           O  
ATOM   1466  CB  LEU A 100       9.331   7.558 -14.074  1.00  4.41           C  
ATOM   1467  CG  LEU A 100       7.929   8.013 -14.244  1.00  4.41           C  
ATOM   1468  CD1 LEU A 100       7.925   9.419 -14.739  1.00  4.41           C  
ATOM   1469  CD2 LEU A 100       7.252   7.133 -15.183  1.00  4.41           C  
ATOM   1470  H   LEU A 100       8.682   6.667 -11.673  1.00  4.41           H  
ATOM   1471  HA  LEU A 100       9.035   5.460 -14.324  1.00  4.41           H  
ATOM   1472 1HB  LEU A 100       9.826   8.232 -13.371  1.00  4.41           H  
ATOM   1473 2HB  LEU A 100       9.794   7.662 -15.045  1.00  4.41           H  
ATOM   1474  HG  LEU A 100       7.417   7.991 -13.283  1.00  4.41           H  
ATOM   1475 1HD1 LEU A 100       6.897   9.764 -14.857  1.00  4.41           H  
ATOM   1476 2HD1 LEU A 100       8.428  10.033 -14.046  1.00  4.41           H  
ATOM   1477 3HD1 LEU A 100       8.439   9.460 -15.691  1.00  4.41           H  
ATOM   1478 1HD2 LEU A 100       6.238   7.483 -15.293  1.00  4.41           H  
ATOM   1479 2HD2 LEU A 100       7.763   7.167 -16.145  1.00  4.41           H  
ATOM   1480 3HD2 LEU A 100       7.252   6.108 -14.807  1.00  4.41           H  
ATOM   1481  N   ASP A 101      11.435   5.600 -14.916  1.00  5.83           N  
ATOM   1482  CA  ASP A 101      12.827   5.492 -15.366  1.00  5.83           C  
ATOM   1483  C   ASP A 101      13.310   6.842 -15.910  1.00  5.83           C  
ATOM   1484  O   ASP A 101      14.345   6.955 -16.563  1.00  5.83           O  
ATOM   1485  CB  ASP A 101      12.914   4.424 -16.442  1.00  5.83           C  
ATOM   1486  CG  ASP A 101      12.033   4.758 -17.649  1.00  5.83           C  
ATOM   1487  OD1 ASP A 101      11.335   5.796 -17.626  1.00  5.83           O  
ATOM   1488  OD2 ASP A 101      12.030   3.966 -18.572  1.00  5.83           O  
ATOM   1489  H   ASP A 101      10.720   5.487 -15.619  1.00  5.83           H  
ATOM   1490  HA  ASP A 101      13.452   5.210 -14.518  1.00  5.83           H  
ATOM   1491 1HB  ASP A 101      13.945   4.323 -16.775  1.00  5.83           H  
ATOM   1492 2HB  ASP A 101      12.601   3.461 -16.032  1.00  5.83           H  
ATOM   1493  N   TYR A 102      12.494   7.847 -15.633  1.00  7.11           N  
ATOM   1494  CA  TYR A 102      12.602   9.252 -15.986  1.00  7.11           C  
ATOM   1495  C   TYR A 102      12.524   9.551 -17.480  1.00  7.11           C  
ATOM   1496  O   TYR A 102      12.973  10.611 -17.918  1.00  7.11           O  
ATOM   1497  CB  TYR A 102      13.861   9.853 -15.375  1.00  7.11           C  
ATOM   1498  CG  TYR A 102      13.954   9.533 -13.907  1.00  7.11           C  
ATOM   1499  CD1 TYR A 102      14.865   8.582 -13.469  1.00  7.11           C  
ATOM   1500  CD2 TYR A 102      13.093  10.141 -13.010  1.00  7.11           C  
ATOM   1501  CE1 TYR A 102      14.938   8.253 -12.143  1.00  7.11           C  
ATOM   1502  CE2 TYR A 102      13.158   9.803 -11.669  1.00  7.11           C  
ATOM   1503  CZ  TYR A 102      14.091   8.857 -11.238  1.00  7.11           C  
ATOM   1504  OH  TYR A 102      14.172   8.506  -9.909  1.00  7.11           O  
ATOM   1505  H   TYR A 102      11.691   7.589 -15.090  1.00  7.11           H  
ATOM   1506  HA  TYR A 102      11.759   9.765 -15.525  1.00  7.11           H  
ATOM   1507 1HB  TYR A 102      14.749   9.474 -15.881  1.00  7.11           H  
ATOM   1508 2HB  TYR A 102      13.841  10.934 -15.487  1.00  7.11           H  
ATOM   1509  HD1 TYR A 102      15.533   8.094 -14.189  1.00  7.11           H  
ATOM   1510  HD2 TYR A 102      12.370  10.873 -13.363  1.00  7.11           H  
ATOM   1511  HE1 TYR A 102      15.659   7.507 -11.809  1.00  7.11           H  
ATOM   1512  HE2 TYR A 102      12.480  10.272 -10.949  1.00  7.11           H  
ATOM   1513  HH  TYR A 102      13.384   8.835  -9.443  1.00  7.11           H  
ATOM   1514  N   THR A 103      11.894   8.653 -18.257  1.00  7.98           N  
ATOM   1515  CA  THR A 103      11.653   8.950 -19.665  1.00  7.98           C  
ATOM   1516  C   THR A 103      10.362   9.715 -19.822  1.00  7.98           C  
ATOM   1517  O   THR A 103      10.131  10.368 -20.835  1.00  7.98           O  
ATOM   1518  CB  THR A 103      11.478   7.668 -20.497  1.00  7.98           C  
ATOM   1519  OG1 THR A 103      10.331   6.906 -19.957  1.00  7.98           O  
ATOM   1520  CG2 THR A 103      12.752   6.838 -20.465  1.00  7.98           C  
ATOM   1521  H   THR A 103      11.609   7.739 -17.880  1.00  7.98           H  
ATOM   1522  HA  THR A 103      12.475   9.549 -20.056  1.00  7.98           H  
ATOM   1523  HB  THR A 103      11.255   7.939 -21.532  1.00  7.98           H  
ATOM   1524  HG1 THR A 103      10.610   6.480 -19.093  1.00  7.98           H  
ATOM   1525 1HG2 THR A 103      12.613   5.931 -21.050  1.00  7.98           H  
ATOM   1526 2HG2 THR A 103      13.569   7.422 -20.876  1.00  7.98           H  
ATOM   1527 3HG2 THR A 103      12.988   6.577 -19.441  1.00  7.98           H  
ATOM   1528  N   PHE A 104       9.484   9.559 -18.830  1.00  8.28           N  
ATOM   1529  CA  PHE A 104       8.131  10.116 -18.818  1.00  8.28           C  
ATOM   1530  C   PHE A 104       7.287   9.596 -19.996  1.00  8.28           C  
ATOM   1531  O   PHE A 104       6.213  10.126 -20.283  1.00  8.28           O  
ATOM   1532  CB  PHE A 104       8.210  11.646 -18.837  1.00  8.28           C  
ATOM   1533  CG  PHE A 104       9.003  12.216 -17.676  1.00  8.28           C  
ATOM   1534  CD1 PHE A 104      10.322  12.591 -17.839  1.00  8.28           C  
ATOM   1535  CD2 PHE A 104       8.426  12.404 -16.431  1.00  8.28           C  
ATOM   1536  CE1 PHE A 104      11.045  13.107 -16.789  1.00  8.28           C  
ATOM   1537  CE2 PHE A 104       9.154  12.933 -15.389  1.00  8.28           C  
ATOM   1538  CZ  PHE A 104      10.461  13.274 -15.565  1.00  8.28           C  
ATOM   1539  H   PHE A 104       9.783   9.008 -18.043  1.00  8.28           H  
ATOM   1540  HA  PHE A 104       7.640   9.806 -17.894  1.00  8.28           H  
ATOM   1541 1HB  PHE A 104       8.651  11.998 -19.765  1.00  8.28           H  
ATOM   1542 2HB  PHE A 104       7.201  12.053 -18.785  1.00  8.28           H  
ATOM   1543  HD1 PHE A 104      10.800  12.464 -18.812  1.00  8.28           H  
ATOM   1544  HD2 PHE A 104       7.381  12.131 -16.283  1.00  8.28           H  
ATOM   1545  HE1 PHE A 104      12.089  13.383 -16.939  1.00  8.28           H  
ATOM   1546  HE2 PHE A 104       8.697  13.083 -14.431  1.00  8.28           H  
ATOM   1547  HZ  PHE A 104      11.034  13.686 -14.739  1.00  8.28           H  
ATOM   1548  N   ALA A 105       7.780   8.543 -20.664  1.00  7.96           N  
ATOM   1549  CA  ALA A 105       7.104   7.904 -21.784  1.00  7.96           C  
ATOM   1550  C   ALA A 105       6.527   6.592 -21.315  1.00  7.96           C  
ATOM   1551  O   ALA A 105       5.389   6.237 -21.630  1.00  7.96           O  
ATOM   1552  CB  ALA A 105       8.081   7.681 -22.926  1.00  7.96           C  
ATOM   1553  H   ALA A 105       8.668   8.144 -20.371  1.00  7.96           H  
ATOM   1554  HA  ALA A 105       6.289   8.541 -22.116  1.00  7.96           H  
ATOM   1555 1HB  ALA A 105       7.570   7.201 -23.757  1.00  7.96           H  
ATOM   1556 2HB  ALA A 105       8.483   8.642 -23.244  1.00  7.96           H  
ATOM   1557 3HB  ALA A 105       8.890   7.047 -22.585  1.00  7.96           H  
ATOM   1558  N   TYR A 106       7.324   5.886 -20.530  1.00  7.08           N  
ATOM   1559  CA  TYR A 106       6.912   4.607 -19.983  1.00  7.08           C  
ATOM   1560  C   TYR A 106       6.489   4.861 -18.551  1.00  7.08           C  
ATOM   1561  O   TYR A 106       7.305   5.276 -17.735  1.00  7.08           O  
ATOM   1562  CB  TYR A 106       8.052   3.606 -20.077  1.00  7.08           C  
ATOM   1563  CG  TYR A 106       8.440   3.325 -21.494  1.00  7.08           C  
ATOM   1564  CD1 TYR A 106       9.373   4.138 -22.114  1.00  7.08           C  
ATOM   1565  CD2 TYR A 106       7.854   2.284 -22.187  1.00  7.08           C  
ATOM   1566  CE1 TYR A 106       9.727   3.913 -23.425  1.00  7.08           C  
ATOM   1567  CE2 TYR A 106       8.206   2.054 -23.504  1.00  7.08           C  
ATOM   1568  CZ  TYR A 106       9.139   2.867 -24.123  1.00  7.08           C  
ATOM   1569  OH  TYR A 106       9.486   2.641 -25.435  1.00  7.08           O  
ATOM   1570  H   TYR A 106       8.264   6.242 -20.327  1.00  7.08           H  
ATOM   1571  HA  TYR A 106       6.051   4.232 -20.537  1.00  7.08           H  
ATOM   1572 1HB  TYR A 106       8.929   4.000 -19.559  1.00  7.08           H  
ATOM   1573 2HB  TYR A 106       7.768   2.668 -19.602  1.00  7.08           H  
ATOM   1574  HD1 TYR A 106       9.829   4.957 -21.560  1.00  7.08           H  
ATOM   1575  HD2 TYR A 106       7.116   1.647 -21.698  1.00  7.08           H  
ATOM   1576  HE1 TYR A 106      10.461   4.556 -23.910  1.00  7.08           H  
ATOM   1577  HE2 TYR A 106       7.746   1.235 -24.056  1.00  7.08           H  
ATOM   1578  HH  TYR A 106      10.146   3.283 -25.705  1.00  7.08           H  
ATOM   1579  N   LEU A 107       5.209   4.685 -18.244  1.00  5.82           N  
ATOM   1580  CA  LEU A 107       4.745   5.063 -16.913  1.00  5.82           C  
ATOM   1581  C   LEU A 107       4.796   3.938 -15.882  1.00  5.82           C  
ATOM   1582  O   LEU A 107       4.646   4.174 -14.685  1.00  5.82           O  
ATOM   1583  CB  LEU A 107       3.349   5.651 -17.023  1.00  5.82           C  
ATOM   1584  CG  LEU A 107       3.281   6.899 -17.944  1.00  5.82           C  
ATOM   1585  CD1 LEU A 107       1.860   7.401 -17.989  1.00  5.82           C  
ATOM   1586  CD2 LEU A 107       4.275   7.976 -17.468  1.00  5.82           C  
ATOM   1587  H   LEU A 107       4.558   4.340 -18.938  1.00  5.82           H  
ATOM   1588  HA  LEU A 107       5.382   5.854 -16.563  1.00  5.82           H  
ATOM   1589 1HB  LEU A 107       2.683   4.894 -17.431  1.00  5.82           H  
ATOM   1590 2HB  LEU A 107       2.996   5.919 -16.037  1.00  5.82           H  
ATOM   1591  HG  LEU A 107       3.555   6.604 -18.961  1.00  5.82           H  
ATOM   1592 1HD1 LEU A 107       1.803   8.258 -18.661  1.00  5.82           H  
ATOM   1593 2HD1 LEU A 107       1.206   6.609 -18.352  1.00  5.82           H  
ATOM   1594 3HD1 LEU A 107       1.547   7.703 -16.986  1.00  5.82           H  
ATOM   1595 1HD2 LEU A 107       4.228   8.836 -18.141  1.00  5.82           H  
ATOM   1596 2HD2 LEU A 107       4.026   8.297 -16.460  1.00  5.82           H  
ATOM   1597 3HD2 LEU A 107       5.283   7.569 -17.483  1.00  5.82           H  
ATOM   1598  N   TYR A 108       5.032   2.721 -16.363  1.00  4.45           N  
ATOM   1599  CA  TYR A 108       5.115   1.516 -15.540  1.00  4.45           C  
ATOM   1600  C   TYR A 108       3.973   1.427 -14.522  1.00  4.45           C  
ATOM   1601  O   TYR A 108       2.823   1.741 -14.836  1.00  4.45           O  
ATOM   1602  CB  TYR A 108       6.468   1.492 -14.830  1.00  4.45           C  
ATOM   1603  CG  TYR A 108       7.604   1.505 -15.781  1.00  4.45           C  
ATOM   1604  CD1 TYR A 108       8.220   2.699 -16.055  1.00  4.45           C  
ATOM   1605  CD2 TYR A 108       8.027   0.341 -16.398  1.00  4.45           C  
ATOM   1606  CE1 TYR A 108       9.256   2.745 -16.932  1.00  4.45           C  
ATOM   1607  CE2 TYR A 108       9.078   0.383 -17.289  1.00  4.45           C  
ATOM   1608  CZ  TYR A 108       9.698   1.580 -17.559  1.00  4.45           C  
ATOM   1609  OH  TYR A 108      10.751   1.612 -18.455  1.00  4.45           O  
ATOM   1610  H   TYR A 108       5.158   2.632 -17.358  1.00  4.45           H  
ATOM   1611  HA  TYR A 108       5.043   0.646 -16.194  1.00  4.45           H  
ATOM   1612 1HB  TYR A 108       6.562   2.353 -14.156  1.00  4.45           H  
ATOM   1613 2HB  TYR A 108       6.569   0.590 -14.239  1.00  4.45           H  
ATOM   1614  HD1 TYR A 108       7.876   3.613 -15.571  1.00  4.45           H  
ATOM   1615  HD2 TYR A 108       7.530  -0.605 -16.181  1.00  4.45           H  
ATOM   1616  HE1 TYR A 108       9.718   3.691 -17.138  1.00  4.45           H  
ATOM   1617  HE2 TYR A 108       9.416  -0.528 -17.780  1.00  4.45           H  
ATOM   1618  HH  TYR A 108      11.127   2.523 -18.509  1.00  4.45           H  
ATOM   1619  N   HIS A 109       4.281   0.928 -13.321  1.00  3.24           N  
ATOM   1620  CA  HIS A 109       3.305   0.838 -12.248  1.00  3.24           C  
ATOM   1621  C   HIS A 109       2.997   2.236 -11.729  1.00  3.24           C  
ATOM   1622  O   HIS A 109       3.901   3.071 -11.597  1.00  3.24           O  
ATOM   1623  CB  HIS A 109       3.802  -0.060 -11.107  1.00  3.24           C  
ATOM   1624  CG  HIS A 109       2.717  -0.434 -10.116  1.00  3.24           C  
ATOM   1625  ND1 HIS A 109       2.268   0.417  -9.135  1.00  3.24           N  
ATOM   1626  CD2 HIS A 109       1.991  -1.571  -9.987  1.00  3.24           C  
ATOM   1627  CE1 HIS A 109       1.309  -0.175  -8.447  1.00  3.24           C  
ATOM   1628  NE2 HIS A 109       1.123  -1.385  -8.942  1.00  3.24           N  
ATOM   1629  H   HIS A 109       5.228   0.653 -13.125  1.00  3.24           H  
ATOM   1630  HA  HIS A 109       2.377   0.416 -12.630  1.00  3.24           H  
ATOM   1631 1HB  HIS A 109       4.222  -0.978 -11.519  1.00  3.24           H  
ATOM   1632 2HB  HIS A 109       4.598   0.453 -10.565  1.00  3.24           H  
ATOM   1633  HD1 HIS A 109       2.604   1.342  -8.952  1.00  3.24           H  
ATOM   1634  HD2 HIS A 109       1.988  -2.514 -10.534  1.00  3.24           H  
ATOM   1635  HE1 HIS A 109       0.813   0.341  -7.635  1.00  3.24           H  
ATOM   1636  N   ALA A 110       1.735   2.478 -11.405  1.00  2.31           N  
ATOM   1637  CA  ALA A 110       1.347   3.778 -10.894  1.00  2.31           C  
ATOM   1638  C   ALA A 110       0.296   3.649  -9.813  1.00  2.31           C  
ATOM   1639  O   ALA A 110      -0.417   2.649  -9.729  1.00  2.31           O  
ATOM   1640  CB  ALA A 110       0.819   4.652 -12.019  1.00  2.31           C  
ATOM   1641  H   ALA A 110       1.038   1.758 -11.529  1.00  2.31           H  
ATOM   1642  HA  ALA A 110       2.227   4.241 -10.456  1.00  2.31           H  
ATOM   1643 1HB  ALA A 110       0.556   5.637 -11.623  1.00  2.31           H  
ATOM   1644 2HB  ALA A 110       1.595   4.760 -12.781  1.00  2.31           H  
ATOM   1645 3HB  ALA A 110      -0.060   4.194 -12.458  1.00  2.31           H  
ATOM   1646  N   TYR A 111       0.209   4.684  -8.993  1.00  1.67           N  
ATOM   1647  CA  TYR A 111      -0.749   4.720  -7.907  1.00  1.67           C  
ATOM   1648  C   TYR A 111      -1.661   5.909  -8.095  1.00  1.67           C  
ATOM   1649  O   TYR A 111      -1.222   6.955  -8.563  1.00  1.67           O  
ATOM   1650  CB  TYR A 111      -0.016   4.884  -6.581  1.00  1.67           C  
ATOM   1651  CG  TYR A 111       1.009   3.812  -6.299  1.00  1.67           C  
ATOM   1652  CD1 TYR A 111       2.322   3.972  -6.766  1.00  1.67           C  
ATOM   1653  CD2 TYR A 111       0.668   2.689  -5.581  1.00  1.67           C  
ATOM   1654  CE1 TYR A 111       3.274   3.009  -6.494  1.00  1.67           C  
ATOM   1655  CE2 TYR A 111       1.621   1.728  -5.311  1.00  1.67           C  
ATOM   1656  CZ  TYR A 111       2.916   1.886  -5.761  1.00  1.67           C  
ATOM   1657  OH  TYR A 111       3.844   0.934  -5.473  1.00  1.67           O  
ATOM   1658  H   TYR A 111       0.848   5.460  -9.140  1.00  1.67           H  
ATOM   1659  HA  TYR A 111      -1.351   3.813  -7.912  1.00  1.67           H  
ATOM   1660 1HB  TYR A 111       0.484   5.846  -6.559  1.00  1.67           H  
ATOM   1661 2HB  TYR A 111      -0.740   4.881  -5.764  1.00  1.67           H  
ATOM   1662  HD1 TYR A 111       2.596   4.859  -7.337  1.00  1.67           H  
ATOM   1663  HD2 TYR A 111      -0.353   2.564  -5.218  1.00  1.67           H  
ATOM   1664  HE1 TYR A 111       4.296   3.135  -6.847  1.00  1.67           H  
ATOM   1665  HE2 TYR A 111       1.347   0.845  -4.737  1.00  1.67           H  
ATOM   1666  HH  TYR A 111       4.586   0.999  -6.078  1.00  1.67           H  
ATOM   1667  N   TRP A 112      -2.917   5.759  -7.703  1.00  1.24           N  
ATOM   1668  CA  TRP A 112      -3.881   6.855  -7.773  1.00  1.24           C  
ATOM   1669  C   TRP A 112      -4.537   7.066  -6.425  1.00  1.24           C  
ATOM   1670  O   TRP A 112      -4.779   6.106  -5.693  1.00  1.24           O  
ATOM   1671  CB  TRP A 112      -4.947   6.532  -8.818  1.00  1.24           C  
ATOM   1672  CG  TRP A 112      -4.419   6.501 -10.223  1.00  1.24           C  
ATOM   1673  CD1 TRP A 112      -3.737   5.486 -10.840  1.00  1.24           C  
ATOM   1674  CD2 TRP A 112      -4.592   7.526 -11.216  1.00  1.24           C  
ATOM   1675  NE1 TRP A 112      -3.456   5.829 -12.136  1.00  1.24           N  
ATOM   1676  CE2 TRP A 112      -3.978   7.072 -12.386  1.00  1.24           C  
ATOM   1677  CE3 TRP A 112      -5.215   8.770 -11.210  1.00  1.24           C  
ATOM   1678  CZ2 TRP A 112      -3.971   7.823 -13.543  1.00  1.24           C  
ATOM   1679  CZ3 TRP A 112      -5.215   9.513 -12.369  1.00  1.24           C  
ATOM   1680  CH2 TRP A 112      -4.609   9.048 -13.506  1.00  1.24           C  
ATOM   1681  H   TRP A 112      -3.217   4.865  -7.342  1.00  1.24           H  
ATOM   1682  HA  TRP A 112      -3.370   7.772  -8.057  1.00  1.24           H  
ATOM   1683 1HB  TRP A 112      -5.398   5.567  -8.595  1.00  1.24           H  
ATOM   1684 2HB  TRP A 112      -5.739   7.284  -8.764  1.00  1.24           H  
ATOM   1685  HD1 TRP A 112      -3.453   4.545 -10.370  1.00  1.24           H  
ATOM   1686  HE1 TRP A 112      -2.958   5.255 -12.801  1.00  1.24           H  
ATOM   1687  HE3 TRP A 112      -5.696   9.135 -10.307  1.00  1.24           H  
ATOM   1688  HZ2 TRP A 112      -3.497   7.476 -14.461  1.00  1.24           H  
ATOM   1689  HZ3 TRP A 112      -5.707  10.470 -12.357  1.00  1.24           H  
ATOM   1690  HH2 TRP A 112      -4.630   9.656 -14.405  1.00  1.24           H  
ATOM   1691  N   GLY A 113      -4.835   8.317  -6.105  1.00  0.98           N  
ATOM   1692  CA  GLY A 113      -5.526   8.621  -4.860  1.00  0.98           C  
ATOM   1693  C   GLY A 113      -7.022   8.767  -5.056  1.00  0.98           C  
ATOM   1694  O   GLY A 113      -7.558   8.503  -6.137  1.00  0.98           O  
ATOM   1695  H   GLY A 113      -4.570   9.074  -6.742  1.00  0.98           H  
ATOM   1696 1HA  GLY A 113      -5.328   7.840  -4.127  1.00  0.98           H  
ATOM   1697 2HA  GLY A 113      -5.129   9.551  -4.450  1.00  0.98           H  
ATOM   1698  N   GLN A 114      -7.692   9.207  -4.001  1.00  0.83           N  
ATOM   1699  CA  GLN A 114      -9.125   9.457  -4.027  1.00  0.83           C  
ATOM   1700  C   GLN A 114      -9.343  10.820  -4.641  1.00  0.83           C  
ATOM   1701  O   GLN A 114      -8.856  11.799  -4.094  1.00  0.83           O  
ATOM   1702  CB  GLN A 114      -9.704   9.454  -2.614  1.00  0.83           C  
ATOM   1703  CG  GLN A 114     -11.203   9.675  -2.565  1.00  0.83           C  
ATOM   1704  CD  GLN A 114     -11.771   9.670  -1.147  1.00  0.83           C  
ATOM   1705  OE1 GLN A 114     -11.129  10.086  -0.163  1.00  0.83           O  
ATOM   1706  NE2 GLN A 114     -13.007   9.188  -1.030  1.00  0.83           N  
ATOM   1707  H   GLN A 114      -7.179   9.380  -3.148  1.00  0.83           H  
ATOM   1708  HA  GLN A 114      -9.618   8.705  -4.646  1.00  0.83           H  
ATOM   1709 1HB  GLN A 114      -9.483   8.503  -2.127  1.00  0.83           H  
ATOM   1710 2HB  GLN A 114      -9.228  10.240  -2.031  1.00  0.83           H  
ATOM   1711 1HG  GLN A 114     -11.427  10.648  -3.019  1.00  0.83           H  
ATOM   1712 2HG  GLN A 114     -11.691   8.884  -3.133  1.00  0.83           H  
ATOM   1713 1HE2 GLN A 114     -13.449   9.150  -0.133  1.00  0.83           H  
ATOM   1714 2HE2 GLN A 114     -13.496   8.863  -1.841  1.00  0.83           H  
ATOM   1715  N   GLY A 115     -10.076  10.897  -5.739  1.00  0.73           N  
ATOM   1716  CA  GLY A 115     -10.231  12.178  -6.417  1.00  0.73           C  
ATOM   1717  C   GLY A 115     -11.048  13.191  -5.635  1.00  0.73           C  
ATOM   1718  O   GLY A 115     -11.892  12.833  -4.805  1.00  0.73           O  
ATOM   1719  H   GLY A 115     -10.474  10.062  -6.139  1.00  0.73           H  
ATOM   1720 1HA  GLY A 115      -9.239  12.592  -6.602  1.00  0.73           H  
ATOM   1721 2HA  GLY A 115     -10.687  12.025  -7.390  1.00  0.73           H  
ATOM   1722  N   THR A 116     -10.825  14.461  -5.964  1.00  0.68           N  
ATOM   1723  CA  THR A 116     -11.535  15.584  -5.371  1.00  0.68           C  
ATOM   1724  C   THR A 116     -12.352  16.346  -6.393  1.00  0.68           C  
ATOM   1725  O   THR A 116     -11.908  16.603  -7.508  1.00  0.68           O  
ATOM   1726  CB  THR A 116     -10.532  16.549  -4.708  1.00  0.68           C  
ATOM   1727  OG1 THR A 116      -9.518  16.901  -5.664  1.00  0.68           O  
ATOM   1728  CG2 THR A 116      -9.911  15.942  -3.498  1.00  0.68           C  
ATOM   1729  H   THR A 116     -10.109  14.631  -6.670  1.00  0.68           H  
ATOM   1730  HA  THR A 116     -12.212  15.202  -4.609  1.00  0.68           H  
ATOM   1731  HB  THR A 116     -11.056  17.457  -4.421  1.00  0.68           H  
ATOM   1732  HG1 THR A 116      -8.825  16.173  -5.696  1.00  0.68           H  
ATOM   1733 1HG2 THR A 116      -9.205  16.643  -3.056  1.00  0.68           H  
ATOM   1734 2HG2 THR A 116     -10.681  15.691  -2.773  1.00  0.68           H  
ATOM   1735 3HG2 THR A 116      -9.398  15.044  -3.804  1.00  0.68           H  
ATOM   1736  N   GLN A 117     -13.537  16.771  -5.992  1.00  0.67           N  
ATOM   1737  CA  GLN A 117     -14.383  17.535  -6.896  1.00  0.67           C  
ATOM   1738  C   GLN A 117     -14.187  19.031  -6.737  1.00  0.67           C  
ATOM   1739  O   GLN A 117     -14.274  19.560  -5.624  1.00  0.67           O  
ATOM   1740  CB  GLN A 117     -15.861  17.190  -6.675  1.00  0.67           C  
ATOM   1741  CG  GLN A 117     -16.871  17.982  -7.567  1.00  0.67           C  
ATOM   1742  CD  GLN A 117     -16.893  17.581  -9.068  1.00  0.67           C  
ATOM   1743  OE1 GLN A 117     -17.108  16.407  -9.396  1.00  0.67           O  
ATOM   1744  NE2 GLN A 117     -16.703  18.533  -9.973  1.00  0.67           N  
ATOM   1745  H   GLN A 117     -13.864  16.543  -5.064  1.00  0.67           H  
ATOM   1746  HA  GLN A 117     -14.121  17.279  -7.920  1.00  0.67           H  
ATOM   1747 1HB  GLN A 117     -16.012  16.129  -6.869  1.00  0.67           H  
ATOM   1748 2HB  GLN A 117     -16.123  17.374  -5.634  1.00  0.67           H  
ATOM   1749 1HG  GLN A 117     -17.870  17.817  -7.171  1.00  0.67           H  
ATOM   1750 2HG  GLN A 117     -16.634  19.048  -7.511  1.00  0.67           H  
ATOM   1751 1HE2 GLN A 117     -16.737  18.296 -10.937  1.00  0.67           H  
ATOM   1752 2HE2 GLN A 117     -16.538  19.491  -9.689  1.00  0.67           H  
ATOM   1753  N   VAL A 118     -13.933  19.693  -7.852  1.00  0.69           N  
ATOM   1754  CA  VAL A 118     -13.838  21.142  -7.894  1.00  0.69           C  
ATOM   1755  C   VAL A 118     -14.954  21.678  -8.764  1.00  0.69           C  
ATOM   1756  O   VAL A 118     -15.115  21.252  -9.911  1.00  0.69           O  
ATOM   1757  CB  VAL A 118     -12.494  21.605  -8.472  1.00  0.69           C  
ATOM   1758  CG1 VAL A 118     -12.471  23.140  -8.586  1.00  0.69           C  
ATOM   1759  CG2 VAL A 118     -11.334  21.103  -7.567  1.00  0.69           C  
ATOM   1760  H   VAL A 118     -13.815  19.171  -8.722  1.00  0.69           H  
ATOM   1761  HA  VAL A 118     -13.953  21.541  -6.888  1.00  0.69           H  
ATOM   1762  HB  VAL A 118     -12.385  21.207  -9.449  1.00  0.69           H  
ATOM   1763 1HG1 VAL A 118     -11.522  23.468  -9.004  1.00  0.69           H  
ATOM   1764 2HG1 VAL A 118     -13.279  23.461  -9.239  1.00  0.69           H  
ATOM   1765 3HG1 VAL A 118     -12.615  23.574  -7.620  1.00  0.69           H  
ATOM   1766 1HG2 VAL A 118     -10.382  21.424  -7.986  1.00  0.69           H  
ATOM   1767 2HG2 VAL A 118     -11.449  21.518  -6.566  1.00  0.69           H  
ATOM   1768 3HG2 VAL A 118     -11.352  20.012  -7.511  1.00  0.69           H  
ATOM   1769  N   THR A 119     -15.735  22.598  -8.211  1.00  0.77           N  
ATOM   1770  CA  THR A 119     -16.822  23.188  -8.977  1.00  0.77           C  
ATOM   1771  C   THR A 119     -16.601  24.681  -9.075  1.00  0.77           C  
ATOM   1772  O   THR A 119     -16.280  25.330  -8.085  1.00  0.77           O  
ATOM   1773  CB  THR A 119     -18.208  22.877  -8.353  1.00  0.77           C  
ATOM   1774  OG1 THR A 119     -18.412  21.457  -8.313  1.00  0.77           O  
ATOM   1775  CG2 THR A 119     -19.305  23.501  -9.212  1.00  0.77           C  
ATOM   1776  H   THR A 119     -15.559  22.887  -7.249  1.00  0.77           H  
ATOM   1777  HA  THR A 119     -16.799  22.812  -9.980  1.00  0.77           H  
ATOM   1778  HB  THR A 119     -18.259  23.276  -7.343  1.00  0.77           H  
ATOM   1779  HG1 THR A 119     -19.324  21.277  -8.072  1.00  0.77           H  
ATOM   1780 1HG2 THR A 119     -20.277  23.274  -8.778  1.00  0.77           H  
ATOM   1781 2HG2 THR A 119     -19.178  24.580  -9.259  1.00  0.77           H  
ATOM   1782 3HG2 THR A 119     -19.252  23.092 -10.221  1.00  0.77           H  
ATOM   1783  N   VAL A 120     -16.734  25.217 -10.285  1.00  0.92           N  
ATOM   1784  CA  VAL A 120     -16.521  26.646 -10.466  1.00  0.92           C  
ATOM   1785  C   VAL A 120     -17.789  27.295 -11.028  1.00  0.92           C  
ATOM   1786  O   VAL A 120     -18.351  26.813 -12.012  1.00  0.92           O  
ATOM   1787  CB  VAL A 120     -15.342  26.875 -11.413  1.00  0.92           C  
ATOM   1788  CG1 VAL A 120     -15.119  28.339 -11.574  1.00  0.92           C  
ATOM   1789  CG2 VAL A 120     -14.095  26.169 -10.904  1.00  0.92           C  
ATOM   1790  H   VAL A 120     -16.966  24.632 -11.088  1.00  0.92           H  
ATOM   1791  HA  VAL A 120     -16.292  27.098  -9.505  1.00  0.92           H  
ATOM   1792  HB  VAL A 120     -15.579  26.468 -12.382  1.00  0.92           H  
ATOM   1793 1HG1 VAL A 120     -14.298  28.513 -12.245  1.00  0.92           H  
ATOM   1794 2HG1 VAL A 120     -16.015  28.802 -11.970  1.00  0.92           H  
ATOM   1795 3HG1 VAL A 120     -14.884  28.764 -10.597  1.00  0.92           H  
ATOM   1796 1HG2 VAL A 120     -13.283  26.333 -11.606  1.00  0.92           H  
ATOM   1797 2HG2 VAL A 120     -13.826  26.557  -9.936  1.00  0.92           H  
ATOM   1798 3HG2 VAL A 120     -14.287  25.102 -10.829  1.00  0.92           H  
ATOM   1799  N   SER A 121     -18.250  28.378 -10.397  1.00  1.14           N  
ATOM   1800  CA  SER A 121     -19.499  29.010 -10.843  1.00  1.14           C  
ATOM   1801  C   SER A 121     -19.598  30.505 -10.543  1.00  1.14           C  
ATOM   1802  O   SER A 121     -19.006  30.993  -9.591  1.00  1.14           O  
ATOM   1803  CB  SER A 121     -20.681  28.308 -10.180  1.00  1.14           C  
ATOM   1804  OG  SER A 121     -21.902  28.858 -10.598  1.00  1.14           O  
ATOM   1805  H   SER A 121     -17.743  28.716  -9.573  1.00  1.14           H  
ATOM   1806  HA  SER A 121     -19.573  28.883 -11.923  1.00  1.14           H  
ATOM   1807 1HB  SER A 121     -20.656  27.244 -10.416  1.00  1.14           H  
ATOM   1808 2HB  SER A 121     -20.592  28.405  -9.102  1.00  1.14           H  
ATOM   1809  HG  SER A 121     -21.843  29.807 -10.422  1.00  1.14           H  
ATOM   1810  N   SER A 122     -20.330  31.236 -11.373  1.00  1.42           N  
ATOM   1811  CA  SER A 122     -20.623  32.645 -11.102  1.00  1.42           C  
ATOM   1812  C   SER A 122     -21.782  33.093 -11.972  1.00  1.42           C  
ATOM   1813  O   SER A 122     -22.644  33.850 -11.526  1.00  1.42           O  
ATOM   1814  OXT SER A 122     -21.984  32.485 -13.021  1.00  1.42           O  
ATOM   1815  CB  SER A 122     -19.431  33.547 -11.353  1.00  1.42           C  
ATOM   1816  OG  SER A 122     -19.753  34.888 -11.057  1.00  1.42           O  
ATOM   1817  H   SER A 122     -20.745  30.790 -12.182  1.00  1.42           H  
ATOM   1818  HA  SER A 122     -20.919  32.746 -10.057  1.00  1.42           H  
ATOM   1819 1HB  SER A 122     -18.594  33.234 -10.747  1.00  1.42           H  
ATOM   1820 2HB  SER A 122     -19.131  33.468 -12.394  1.00  1.42           H  
ATOM   1821  HG  SER A 122     -20.354  35.176 -11.755  1.00  1.42           H  
TER    1822
ENDMDL

REMARK ID 642766 MODEL 5 2024-11-16_00000129_2_19
PFRMAT TS
TARGET 2024-11-16_00000129_2_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   GLN A   1      -1.360  -1.213   1.061  1.00  1.94           N  
ATOM      2  CA  GLN A   1       0.081  -1.276   0.847  1.00  1.94           C  
ATOM      3  C   GLN A   1       0.703   0.096   1.069  1.00  1.94           C  
ATOM      4  O   GLN A   1       1.294   0.346   2.119  1.00  1.94           O  
ATOM      5  CB  GLN A   1       0.410  -1.829  -0.548  1.00  1.94           C  
ATOM      6  CG  GLN A   1       1.912  -2.035  -0.822  1.00  1.94           C  
ATOM      7  CD  GLN A   1       2.182  -2.669  -2.192  1.00  1.94           C  
ATOM      8  OE1 GLN A   1       1.255  -3.087  -2.896  1.00  1.94           O  
ATOM      9  NE2 GLN A   1       3.453  -2.751  -2.574  1.00  1.94           N  
ATOM     10 1H   GLN A   1      -1.840  -1.351   0.185  1.00  1.94           H  
ATOM     11 2H   GLN A   1      -1.633  -1.934   1.713  1.00  1.94           H  
ATOM     12 3H   GLN A   1      -1.602  -0.308   1.441  1.00  1.94           H  
ATOM     13  HA  GLN A   1       0.509  -1.956   1.584  1.00  1.94           H  
ATOM     14 1HB  GLN A   1      -0.081  -2.792  -0.676  1.00  1.94           H  
ATOM     15 2HB  GLN A   1       0.017  -1.168  -1.308  1.00  1.94           H  
ATOM     16 1HG  GLN A   1       2.429  -1.085  -0.776  1.00  1.94           H  
ATOM     17 2HG  GLN A   1       2.310  -2.703  -0.061  1.00  1.94           H  
ATOM     18 1HE2 GLN A   1       3.682  -3.162  -3.457  1.00  1.94           H  
ATOM     19 2HE2 GLN A   1       4.200  -2.396  -1.986  1.00  1.94           H  
ATOM     20  N   VAL A   2       0.590   0.983   0.087  1.00  1.58           N  
ATOM     21  CA  VAL A   2       1.183   2.315   0.215  1.00  1.58           C  
ATOM     22  C   VAL A   2       0.168   3.263   0.832  1.00  1.58           C  
ATOM     23  O   VAL A   2      -0.982   3.312   0.390  1.00  1.58           O  
ATOM     24  CB  VAL A   2       1.598   2.847  -1.157  1.00  1.58           C  
ATOM     25  CG1 VAL A   2       2.217   4.248  -1.042  1.00  1.58           C  
ATOM     26  CG2 VAL A   2       2.491   1.855  -1.801  1.00  1.58           C  
ATOM     27  H   VAL A   2       0.102   0.754  -0.768  1.00  1.58           H  
ATOM     28  HA  VAL A   2       2.054   2.261   0.866  1.00  1.58           H  
ATOM     29  HB  VAL A   2       0.736   2.963  -1.747  1.00  1.58           H  
ATOM     30 1HG1 VAL A   2       2.477   4.622  -2.032  1.00  1.58           H  
ATOM     31 2HG1 VAL A   2       1.501   4.930  -0.582  1.00  1.58           H  
ATOM     32 3HG1 VAL A   2       3.116   4.201  -0.426  1.00  1.58           H  
ATOM     33 1HG2 VAL A   2       2.747   2.199  -2.770  1.00  1.58           H  
ATOM     34 2HG2 VAL A   2       3.357   1.738  -1.203  1.00  1.58           H  
ATOM     35 3HG2 VAL A   2       1.973   0.907  -1.889  1.00  1.58           H  
ATOM     36  N   GLN A   3       0.572   3.971   1.880  1.00  1.26           N  
ATOM     37  CA  GLN A   3      -0.328   4.890   2.559  1.00  1.26           C  
ATOM     38  C   GLN A   3       0.054   6.346   2.334  1.00  1.26           C  
ATOM     39  O   GLN A   3       1.211   6.739   2.526  1.00  1.26           O  
ATOM     40  CB  GLN A   3      -0.351   4.614   4.067  1.00  1.26           C  
ATOM     41  CG  GLN A   3      -1.266   5.556   4.885  1.00  1.26           C  
ATOM     42  CD  GLN A   3      -2.762   5.261   4.673  1.00  1.26           C  
ATOM     43  OE1 GLN A   3      -3.210   4.134   4.932  1.00  1.26           O  
ATOM     44  NE2 GLN A   3      -3.535   6.247   4.204  1.00  1.26           N  
ATOM     45  H   GLN A   3       1.535   3.877   2.204  1.00  1.26           H  
ATOM     46  HA  GLN A   3      -1.333   4.747   2.164  1.00  1.26           H  
ATOM     47 1HB  GLN A   3      -0.681   3.590   4.241  1.00  1.26           H  
ATOM     48 2HB  GLN A   3       0.663   4.699   4.462  1.00  1.26           H  
ATOM     49 1HG  GLN A   3      -1.045   5.423   5.942  1.00  1.26           H  
ATOM     50 2HG  GLN A   3      -1.079   6.592   4.599  1.00  1.26           H  
ATOM     51 1HE2 GLN A   3      -4.510   6.085   4.053  1.00  1.26           H  
ATOM     52 2HE2 GLN A   3      -3.145   7.173   3.986  1.00  1.26           H  
ATOM     53  N   LEU A   4      -0.910   7.146   1.898  1.00  1.02           N  
ATOM     54  CA  LEU A   4      -0.671   8.573   1.737  1.00  1.02           C  
ATOM     55  C   LEU A   4      -1.394   9.316   2.869  1.00  1.02           C  
ATOM     56  O   LEU A   4      -2.504   8.926   3.261  1.00  1.02           O  
ATOM     57  CB  LEU A   4      -1.169   9.061   0.370  1.00  1.02           C  
ATOM     58  CG  LEU A   4      -0.569   8.377  -0.870  1.00  1.02           C  
ATOM     59  CD1 LEU A   4      -1.194   8.966  -2.102  1.00  1.02           C  
ATOM     60  CD2 LEU A   4       0.910   8.556  -0.878  1.00  1.02           C  
ATOM     61  H   LEU A   4      -1.827   6.764   1.707  1.00  1.02           H  
ATOM     62  HA  LEU A   4       0.393   8.770   1.814  1.00  1.02           H  
ATOM     63 1HB  LEU A   4      -2.221   8.901   0.323  1.00  1.02           H  
ATOM     64 2HB  LEU A   4      -0.978  10.132   0.291  1.00  1.02           H  
ATOM     65  HG  LEU A   4      -0.805   7.311  -0.853  1.00  1.02           H  
ATOM     66 1HD1 LEU A   4      -0.787   8.476  -2.976  1.00  1.02           H  
ATOM     67 2HD1 LEU A   4      -2.264   8.816  -2.072  1.00  1.02           H  
ATOM     68 3HD1 LEU A   4      -0.983  10.032  -2.151  1.00  1.02           H  
ATOM     69 1HD2 LEU A   4       1.339   8.072  -1.757  1.00  1.02           H  
ATOM     70 2HD2 LEU A   4       1.143   9.624  -0.894  1.00  1.02           H  
ATOM     71 3HD2 LEU A   4       1.319   8.108   0.019  1.00  1.02           H  
ATOM     72  N   GLN A   5      -0.777  10.376   3.396  1.00  0.85           N  
ATOM     73  CA  GLN A   5      -1.399  11.175   4.458  1.00  0.85           C  
ATOM     74  C   GLN A   5      -1.221  12.663   4.240  1.00  0.85           C  
ATOM     75  O   GLN A   5      -0.105  13.167   4.086  1.00  0.85           O  
ATOM     76  CB  GLN A   5      -0.849  10.805   5.836  1.00  0.85           C  
ATOM     77  CG  GLN A   5      -1.418  11.656   7.002  1.00  0.85           C  
ATOM     78  CD  GLN A   5      -2.895  11.366   7.325  1.00  0.85           C  
ATOM     79  OE1 GLN A   5      -3.250  10.222   7.640  1.00  0.85           O  
ATOM     80  NE2 GLN A   5      -3.756  12.390   7.258  1.00  0.85           N  
ATOM     81  H   GLN A   5       0.156  10.615   3.055  1.00  0.85           H  
ATOM     82  HA  GLN A   5      -2.469  10.972   4.457  1.00  0.85           H  
ATOM     83 1HB  GLN A   5      -1.067   9.756   6.043  1.00  0.85           H  
ATOM     84 2HB  GLN A   5       0.235  10.920   5.833  1.00  0.85           H  
ATOM     85 1HG  GLN A   5      -0.833  11.448   7.896  1.00  0.85           H  
ATOM     86 2HG  GLN A   5      -1.332  12.714   6.747  1.00  0.85           H  
ATOM     87 1HE2 GLN A   5      -4.719  12.245   7.474  1.00  0.85           H  
ATOM     88 2HE2 GLN A   5      -3.446  13.336   6.990  1.00  0.85           H  
ATOM     89  N   GLU A   6      -2.345  13.360   4.219  1.00  0.75           N  
ATOM     90  CA  GLU A   6      -2.371  14.782   3.959  1.00  0.75           C  
ATOM     91  C   GLU A   6      -2.588  15.638   5.201  1.00  0.75           C  
ATOM     92  O   GLU A   6      -3.118  15.173   6.222  1.00  0.75           O  
ATOM     93  CB  GLU A   6      -3.462  15.077   2.955  1.00  0.75           C  
ATOM     94  CG  GLU A   6      -3.274  14.438   1.652  1.00  0.75           C  
ATOM     95  CD  GLU A   6      -4.405  14.693   0.802  1.00  0.75           C  
ATOM     96  OE1 GLU A   6      -4.818  15.822   0.695  1.00  0.75           O  
ATOM     97  OE2 GLU A   6      -4.896  13.739   0.245  1.00  0.75           O  
ATOM     98  H   GLU A   6      -3.222  12.883   4.367  1.00  0.75           H  
ATOM     99  HA  GLU A   6      -1.418  15.046   3.534  1.00  0.75           H  
ATOM    100 1HB  GLU A   6      -4.409  14.743   3.355  1.00  0.75           H  
ATOM    101 2HB  GLU A   6      -3.523  16.154   2.791  1.00  0.75           H  
ATOM    102 1HG  GLU A   6      -2.373  14.838   1.188  1.00  0.75           H  
ATOM    103 2HG  GLU A   6      -3.146  13.363   1.780  1.00  0.75           H  
ATOM    104  N   SER A   7      -2.168  16.899   5.100  1.00  0.69           N  
ATOM    105  CA  SER A   7      -2.378  17.877   6.165  1.00  0.69           C  
ATOM    106  C   SER A   7      -2.257  19.331   5.693  1.00  0.69           C  
ATOM    107  O   SER A   7      -1.737  19.607   4.610  1.00  0.69           O  
ATOM    108  CB  SER A   7      -1.384  17.634   7.280  1.00  0.69           C  
ATOM    109  OG  SER A   7      -0.072  17.917   6.867  1.00  0.69           O  
ATOM    110  H   SER A   7      -1.684  17.157   4.239  1.00  0.69           H  
ATOM    111  HA  SER A   7      -3.385  17.732   6.558  1.00  0.69           H  
ATOM    112 1HB  SER A   7      -1.639  18.262   8.131  1.00  0.69           H  
ATOM    113 2HB  SER A   7      -1.446  16.599   7.614  1.00  0.69           H  
ATOM    114  HG  SER A   7       0.177  17.218   6.247  1.00  0.69           H  
ATOM    115  N   GLY A   8      -2.699  20.277   6.538  1.00  0.67           N  
ATOM    116  CA  GLY A   8      -2.537  21.707   6.228  1.00  0.67           C  
ATOM    117  C   GLY A   8      -3.783  22.429   5.696  1.00  0.67           C  
ATOM    118  O   GLY A   8      -3.681  23.560   5.233  1.00  0.67           O  
ATOM    119  H   GLY A   8      -3.126  20.005   7.413  1.00  0.67           H  
ATOM    120 1HA  GLY A   8      -2.197  22.218   7.129  1.00  0.67           H  
ATOM    121 2HA  GLY A   8      -1.732  21.822   5.502  1.00  0.67           H  
ATOM    122  N   GLY A   9      -4.952  21.799   5.775  1.00  0.66           N  
ATOM    123  CA  GLY A   9      -6.179  22.441   5.287  1.00  0.66           C  
ATOM    124  C   GLY A   9      -6.705  23.444   6.317  1.00  0.66           C  
ATOM    125  O   GLY A   9      -5.958  23.885   7.193  1.00  0.66           O  
ATOM    126  H   GLY A   9      -4.993  20.870   6.160  1.00  0.66           H  
ATOM    127 1HA  GLY A   9      -5.980  22.946   4.346  1.00  0.66           H  
ATOM    128 2HA  GLY A   9      -6.939  21.686   5.087  1.00  0.66           H  
ATOM    129  N   GLY A  10      -7.980  23.818   6.213  1.00  0.65           N  
ATOM    130  CA  GLY A  10      -8.555  24.813   7.119  1.00  0.65           C  
ATOM    131  C   GLY A  10      -9.039  26.087   6.420  1.00  0.65           C  
ATOM    132  O   GLY A  10      -9.042  26.182   5.190  1.00  0.65           O  
ATOM    133  H   GLY A  10      -8.566  23.393   5.499  1.00  0.65           H  
ATOM    134 1HA  GLY A  10      -9.391  24.360   7.652  1.00  0.65           H  
ATOM    135 2HA  GLY A  10      -7.817  25.080   7.874  1.00  0.65           H  
ATOM    136  N   LEU A  11      -9.479  27.053   7.232  1.00  0.65           N  
ATOM    137  CA  LEU A  11     -10.059  28.310   6.752  1.00  0.65           C  
ATOM    138  C   LEU A  11      -9.073  29.459   6.611  1.00  0.65           C  
ATOM    139  O   LEU A  11      -8.382  29.825   7.567  1.00  0.65           O  
ATOM    140  CB  LEU A  11     -11.182  28.766   7.698  1.00  0.65           C  
ATOM    141  CG  LEU A  11     -11.826  30.150   7.374  1.00  0.65           C  
ATOM    142  CD1 LEU A  11     -12.539  30.101   6.043  1.00  0.65           C  
ATOM    143  CD2 LEU A  11     -12.799  30.511   8.477  1.00  0.65           C  
ATOM    144  H   LEU A  11      -9.420  26.904   8.229  1.00  0.65           H  
ATOM    145  HA  LEU A  11     -10.491  28.124   5.774  1.00  0.65           H  
ATOM    146 1HB  LEU A  11     -11.975  28.022   7.676  1.00  0.65           H  
ATOM    147 2HB  LEU A  11     -10.784  28.816   8.710  1.00  0.65           H  
ATOM    148  HG  LEU A  11     -11.044  30.909   7.310  1.00  0.65           H  
ATOM    149 1HD1 LEU A  11     -12.975  31.070   5.828  1.00  0.65           H  
ATOM    150 2HD1 LEU A  11     -11.839  29.852   5.265  1.00  0.65           H  
ATOM    151 3HD1 LEU A  11     -13.317  29.355   6.092  1.00  0.65           H  
ATOM    152 1HD2 LEU A  11     -13.246  31.482   8.261  1.00  0.65           H  
ATOM    153 2HD2 LEU A  11     -13.582  29.755   8.535  1.00  0.65           H  
ATOM    154 3HD2 LEU A  11     -12.268  30.558   9.427  1.00  0.65           H  
ATOM    155  N   VAL A  12      -9.037  30.023   5.410  1.00  0.65           N  
ATOM    156  CA  VAL A  12      -8.195  31.163   5.086  1.00  0.65           C  
ATOM    157  C   VAL A  12      -9.017  32.266   4.444  1.00  0.65           C  
ATOM    158  O   VAL A  12     -10.140  32.038   3.981  1.00  0.65           O  
ATOM    159  CB  VAL A  12      -7.068  30.768   4.125  1.00  0.65           C  
ATOM    160  CG1 VAL A  12      -6.190  29.724   4.750  1.00  0.65           C  
ATOM    161  CG2 VAL A  12      -7.662  30.258   2.858  1.00  0.65           C  
ATOM    162  H   VAL A  12      -9.633  29.624   4.682  1.00  0.65           H  
ATOM    163  HA  VAL A  12      -7.754  31.545   6.006  1.00  0.65           H  
ATOM    164  HB  VAL A  12      -6.450  31.641   3.918  1.00  0.65           H  
ATOM    165 1HG1 VAL A  12      -5.390  29.477   4.064  1.00  0.65           H  
ATOM    166 2HG1 VAL A  12      -5.764  30.112   5.674  1.00  0.65           H  
ATOM    167 3HG1 VAL A  12      -6.778  28.835   4.967  1.00  0.65           H  
ATOM    168 1HG2 VAL A  12      -6.869  29.992   2.198  1.00  0.65           H  
ATOM    169 2HG2 VAL A  12      -8.277  29.379   3.066  1.00  0.65           H  
ATOM    170 3HG2 VAL A  12      -8.277  31.037   2.405  1.00  0.65           H  
ATOM    171  N   GLN A  13      -8.460  33.465   4.403  1.00  0.65           N  
ATOM    172  CA  GLN A  13      -9.175  34.539   3.748  1.00  0.65           C  
ATOM    173  C   GLN A  13      -8.860  34.626   2.270  1.00  0.65           C  
ATOM    174  O   GLN A  13      -7.750  34.291   1.837  1.00  0.65           O  
ATOM    175  CB  GLN A  13      -8.903  35.884   4.412  1.00  0.65           C  
ATOM    176  CG  GLN A  13      -9.431  35.978   5.829  1.00  0.65           C  
ATOM    177  CD  GLN A  13      -9.210  37.345   6.449  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      -8.232  38.036   6.148  1.00  0.65           O  
ATOM    179  NE2 GLN A  13     -10.126  37.748   7.323  1.00  0.65           N  
ATOM    180  H   GLN A  13      -7.552  33.626   4.811  1.00  0.65           H  
ATOM    181  HA  GLN A  13     -10.226  34.331   3.856  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      -7.832  36.077   4.424  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      -9.373  36.674   3.820  1.00  0.65           H  
ATOM    184 1HG  GLN A  13     -10.505  35.781   5.805  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      -8.929  35.234   6.444  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13     -10.038  38.641   7.768  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13     -10.906  37.157   7.536  1.00  0.65           H  
ATOM    188  N   ALA A  14      -9.840  35.092   1.510  1.00  0.64           N  
ATOM    189  CA  ALA A  14      -9.651  35.289   0.083  1.00  0.64           C  
ATOM    190  C   ALA A  14      -8.494  36.245  -0.131  1.00  0.64           C  
ATOM    191  O   ALA A  14      -8.339  37.229   0.595  1.00  0.64           O  
ATOM    192  CB  ALA A  14     -10.920  35.812  -0.571  1.00  0.64           C  
ATOM    193  H   ALA A  14     -10.730  35.304   1.956  1.00  0.64           H  
ATOM    194  HA  ALA A  14      -9.382  34.336  -0.368  1.00  0.64           H  
ATOM    195 1HB  ALA A  14     -10.745  35.936  -1.638  1.00  0.64           H  
ATOM    196 2HB  ALA A  14     -11.733  35.103  -0.413  1.00  0.64           H  
ATOM    197 3HB  ALA A  14     -11.194  36.770  -0.140  1.00  0.64           H  
ATOM    198  N   GLY A  15      -7.674  35.937  -1.124  1.00  0.64           N  
ATOM    199  CA  GLY A  15      -6.500  36.715  -1.475  1.00  0.64           C  
ATOM    200  C   GLY A  15      -5.257  36.206  -0.743  1.00  0.64           C  
ATOM    201  O   GLY A  15      -4.136  36.601  -1.073  1.00  0.64           O  
ATOM    202  H   GLY A  15      -7.875  35.112  -1.678  1.00  0.64           H  
ATOM    203 1HA  GLY A  15      -6.342  36.657  -2.552  1.00  0.64           H  
ATOM    204 2HA  GLY A  15      -6.671  37.761  -1.228  1.00  0.64           H  
ATOM    205  N   GLY A  16      -5.454  35.305   0.224  1.00  0.63           N  
ATOM    206  CA  GLY A  16      -4.366  34.751   1.013  1.00  0.63           C  
ATOM    207  C   GLY A  16      -3.791  33.483   0.401  1.00  0.63           C  
ATOM    208  O   GLY A  16      -3.906  33.242  -0.810  1.00  0.63           O  
ATOM    209  H   GLY A  16      -6.401  35.017   0.475  1.00  0.63           H  
ATOM    210 1HA  GLY A  16      -3.579  35.496   1.122  1.00  0.63           H  
ATOM    211 2HA  GLY A  16      -4.737  34.532   2.014  1.00  0.63           H  
ATOM    212  N   SER A  17      -3.180  32.656   1.245  1.00  0.62           N  
ATOM    213  CA  SER A  17      -2.525  31.452   0.757  1.00  0.62           C  
ATOM    214  C   SER A  17      -2.641  30.291   1.729  1.00  0.62           C  
ATOM    215  O   SER A  17      -2.870  30.481   2.927  1.00  0.62           O  
ATOM    216  CB  SER A  17      -1.051  31.746   0.522  1.00  0.62           C  
ATOM    217  OG  SER A  17      -0.409  32.056   1.728  1.00  0.62           O  
ATOM    218  H   SER A  17      -3.143  32.881   2.229  1.00  0.62           H  
ATOM    219  HA  SER A  17      -2.994  31.161  -0.183  1.00  0.62           H  
ATOM    220 1HB  SER A  17      -0.581  30.872   0.068  1.00  0.62           H  
ATOM    221 2HB  SER A  17      -0.947  32.572  -0.180  1.00  0.62           H  
ATOM    222  HG  SER A  17      -0.550  31.296   2.299  1.00  0.62           H  
ATOM    223  N   LEU A  18      -2.459  29.087   1.196  1.00  0.61           N  
ATOM    224  CA  LEU A  18      -2.470  27.865   1.996  1.00  0.61           C  
ATOM    225  C   LEU A  18      -1.543  26.806   1.421  1.00  0.61           C  
ATOM    226  O   LEU A  18      -1.460  26.653   0.203  1.00  0.61           O  
ATOM    227  CB  LEU A  18      -3.895  27.327   2.115  1.00  0.61           C  
ATOM    228  CG  LEU A  18      -4.086  26.096   3.001  1.00  0.61           C  
ATOM    229  CD1 LEU A  18      -5.398  26.183   3.737  1.00  0.61           C  
ATOM    230  CD2 LEU A  18      -4.110  24.902   2.154  1.00  0.61           C  
ATOM    231  H   LEU A  18      -2.303  29.045   0.186  1.00  0.61           H  
ATOM    232  HA  LEU A  18      -2.119  28.109   2.998  1.00  0.61           H  
ATOM    233 1HB  LEU A  18      -4.537  28.112   2.482  1.00  0.61           H  
ATOM    234 2HB  LEU A  18      -4.234  27.053   1.123  1.00  0.61           H  
ATOM    235  HG  LEU A  18      -3.276  26.021   3.727  1.00  0.61           H  
ATOM    236 1HD1 LEU A  18      -5.529  25.300   4.349  1.00  0.61           H  
ATOM    237 2HD1 LEU A  18      -5.391  27.049   4.371  1.00  0.61           H  
ATOM    238 3HD1 LEU A  18      -6.190  26.258   3.042  1.00  0.61           H  
ATOM    239 1HD2 LEU A  18      -4.247  24.050   2.792  1.00  0.61           H  
ATOM    240 2HD2 LEU A  18      -4.931  24.975   1.463  1.00  0.61           H  
ATOM    241 3HD2 LEU A  18      -3.177  24.810   1.612  1.00  0.61           H  
ATOM    242  N   ARG A  19      -0.832  26.089   2.292  1.00  0.62           N  
ATOM    243  CA  ARG A  19       0.035  25.016   1.820  1.00  0.62           C  
ATOM    244  C   ARG A  19      -0.430  23.651   2.312  1.00  0.62           C  
ATOM    245  O   ARG A  19      -0.538  23.423   3.518  1.00  0.62           O  
ATOM    246  CB  ARG A  19       1.469  25.208   2.302  1.00  0.62           C  
ATOM    247  CG  ARG A  19       2.435  24.119   1.818  1.00  0.62           C  
ATOM    248  CD  ARG A  19       3.835  24.328   2.301  1.00  0.62           C  
ATOM    249  NE  ARG A  19       4.477  25.503   1.720  1.00  0.62           N  
ATOM    250  CZ  ARG A  19       5.727  25.913   2.029  1.00  0.62           C  
ATOM    251  NH1 ARG A  19       6.454  25.235   2.896  1.00  0.62           N  
ATOM    252  NH2 ARG A  19       6.221  26.996   1.462  1.00  0.62           N  
ATOM    253  H   ARG A  19      -0.918  26.266   3.282  1.00  0.62           H  
ATOM    254  HA  ARG A  19       0.029  25.014   0.736  1.00  0.62           H  
ATOM    255 1HB  ARG A  19       1.844  26.165   1.958  1.00  0.62           H  
ATOM    256 2HB  ARG A  19       1.493  25.214   3.389  1.00  0.62           H  
ATOM    257 1HG  ARG A  19       2.094  23.145   2.170  1.00  0.62           H  
ATOM    258 2HG  ARG A  19       2.446  24.118   0.723  1.00  0.62           H  
ATOM    259 1HD  ARG A  19       3.824  24.449   3.382  1.00  0.62           H  
ATOM    260 2HD  ARG A  19       4.433  23.461   2.044  1.00  0.62           H  
ATOM    261  HE  ARG A  19       3.945  26.079   1.051  1.00  0.62           H  
ATOM    262 1HH1 ARG A  19       6.075  24.410   3.336  1.00  0.62           H  
ATOM    263 2HH1 ARG A  19       7.387  25.545   3.124  1.00  0.62           H  
ATOM    264 1HH2 ARG A  19       5.653  27.513   0.797  1.00  0.62           H  
ATOM    265 2HH2 ARG A  19       7.152  27.308   1.688  1.00  0.62           H  
ATOM    266  N   LEU A  20      -0.679  22.745   1.376  1.00  0.64           N  
ATOM    267  CA  LEU A  20      -1.078  21.386   1.716  1.00  0.64           C  
ATOM    268  C   LEU A  20       0.124  20.476   1.592  1.00  0.64           C  
ATOM    269  O   LEU A  20       0.937  20.629   0.680  1.00  0.64           O  
ATOM    270  CB  LEU A  20      -2.190  20.871   0.794  1.00  0.64           C  
ATOM    271  CG  LEU A  20      -3.510  21.606   0.830  1.00  0.64           C  
ATOM    272  CD1 LEU A  20      -4.430  21.088  -0.251  1.00  0.64           C  
ATOM    273  CD2 LEU A  20      -4.136  21.368   2.188  1.00  0.64           C  
ATOM    274  H   LEU A  20      -0.572  23.010   0.398  1.00  0.64           H  
ATOM    275  HA  LEU A  20      -1.431  21.362   2.747  1.00  0.64           H  
ATOM    276 1HB  LEU A  20      -1.830  20.882  -0.225  1.00  0.64           H  
ATOM    277 2HB  LEU A  20      -2.397  19.839   1.073  1.00  0.64           H  
ATOM    278  HG  LEU A  20      -3.348  22.654   0.662  1.00  0.64           H  
ATOM    279 1HD1 LEU A  20      -5.378  21.621  -0.204  1.00  0.64           H  
ATOM    280 2HD1 LEU A  20      -3.977  21.246  -1.217  1.00  0.64           H  
ATOM    281 3HD1 LEU A  20      -4.600  20.026  -0.095  1.00  0.64           H  
ATOM    282 1HD2 LEU A  20      -5.092  21.876   2.252  1.00  0.64           H  
ATOM    283 2HD2 LEU A  20      -4.286  20.299   2.338  1.00  0.64           H  
ATOM    284 3HD2 LEU A  20      -3.464  21.746   2.956  1.00  0.64           H  
ATOM    285  N   SER A  21       0.226  19.506   2.476  1.00  0.69           N  
ATOM    286  CA  SER A  21       1.304  18.537   2.379  1.00  0.69           C  
ATOM    287  C   SER A  21       0.732  17.151   2.194  1.00  0.69           C  
ATOM    288  O   SER A  21      -0.381  16.876   2.644  1.00  0.69           O  
ATOM    289  CB  SER A  21       2.175  18.594   3.618  1.00  0.69           C  
ATOM    290  OG  SER A  21       1.457  18.220   4.757  1.00  0.69           O  
ATOM    291  H   SER A  21      -0.458  19.445   3.231  1.00  0.69           H  
ATOM    292  HA  SER A  21       1.920  18.766   1.512  1.00  0.69           H  
ATOM    293 1HB  SER A  21       3.032  17.937   3.489  1.00  0.69           H  
ATOM    294 2HB  SER A  21       2.548  19.603   3.747  1.00  0.69           H  
ATOM    295  HG  SER A  21       0.744  18.877   4.838  1.00  0.69           H  
ATOM    296  N   CYS A  22       1.528  16.268   1.595  1.00  0.77           N  
ATOM    297  CA  CYS A  22       1.186  14.862   1.418  1.00  0.77           C  
ATOM    298  C   CYS A  22       2.385  13.958   1.601  1.00  0.77           C  
ATOM    299  O   CYS A  22       3.324  13.977   0.802  1.00  0.77           O  
ATOM    300  CB  CYS A  22       0.625  14.622   0.027  1.00  0.77           C  
ATOM    301  SG  CYS A  22       0.186  12.912  -0.309  1.00  0.77           S  
ATOM    302  H   CYS A  22       2.395  16.609   1.197  1.00  0.77           H  
ATOM    303  HA  CYS A  22       0.431  14.595   2.153  1.00  0.77           H  
ATOM    304 1HB  CYS A  22      -0.266  15.223  -0.098  1.00  0.77           H  
ATOM    305 2HB  CYS A  22       1.349  14.946  -0.722  1.00  0.77           H  
ATOM    306  N   ALA A  23       2.354  13.177   2.666  1.00  0.93           N  
ATOM    307  CA  ALA A  23       3.446  12.287   2.977  1.00  0.93           C  
ATOM    308  C   ALA A  23       3.125  10.907   2.467  1.00  0.93           C  
ATOM    309  O   ALA A  23       1.976  10.466   2.540  1.00  0.93           O  
ATOM    310  CB  ALA A  23       3.692  12.253   4.469  1.00  0.93           C  
ATOM    311  H   ALA A  23       1.539  13.204   3.274  1.00  0.93           H  
ATOM    312  HA  ALA A  23       4.343  12.639   2.476  1.00  0.93           H  
ATOM    313 1HB  ALA A  23       4.526  11.581   4.677  1.00  0.93           H  
ATOM    314 2HB  ALA A  23       3.939  13.258   4.816  1.00  0.93           H  
ATOM    315 3HB  ALA A  23       2.796  11.899   4.977  1.00  0.93           H  
ATOM    316  N   ALA A  24       4.132  10.200   1.987  1.00  1.17           N  
ATOM    317  CA  ALA A  24       3.908   8.832   1.564  1.00  1.17           C  
ATOM    318  C   ALA A  24       4.735   7.869   2.387  1.00  1.17           C  
ATOM    319  O   ALA A  24       5.890   8.145   2.713  1.00  1.17           O  
ATOM    320  CB  ALA A  24       4.250   8.680   0.096  1.00  1.17           C  
ATOM    321  H   ALA A  24       5.056  10.629   1.898  1.00  1.17           H  
ATOM    322  HA  ALA A  24       2.861   8.588   1.720  1.00  1.17           H  
ATOM    323 1HB  ALA A  24       4.064   7.653  -0.224  1.00  1.17           H  
ATOM    324 2HB  ALA A  24       3.647   9.363  -0.496  1.00  1.17           H  
ATOM    325 3HB  ALA A  24       5.301   8.916  -0.035  1.00  1.17           H  
ATOM    326  N   SER A  25       4.165   6.705   2.649  1.00  1.52           N  
ATOM    327  CA  SER A  25       4.867   5.640   3.338  1.00  1.52           C  
ATOM    328  C   SER A  25       4.560   4.302   2.687  1.00  1.52           C  
ATOM    329  O   SER A  25       3.407   3.866   2.618  1.00  1.52           O  
ATOM    330  CB  SER A  25       4.471   5.617   4.800  1.00  1.52           C  
ATOM    331  OG  SER A  25       5.098   4.564   5.479  1.00  1.52           O  
ATOM    332  H   SER A  25       3.184   6.574   2.403  1.00  1.52           H  
ATOM    333  HA  SER A  25       5.940   5.820   3.264  1.00  1.52           H  
ATOM    334 1HB  SER A  25       4.746   6.566   5.261  1.00  1.52           H  
ATOM    335 2HB  SER A  25       3.388   5.516   4.881  1.00  1.52           H  
ATOM    336  HG  SER A  25       4.761   3.756   5.083  1.00  1.52           H  
ATOM    337  N   GLY A  26       5.599   3.663   2.166  1.00  1.99           N  
ATOM    338  CA  GLY A  26       5.418   2.404   1.466  1.00  1.99           C  
ATOM    339  C   GLY A  26       6.245   2.332   0.192  1.00  1.99           C  
ATOM    340  O   GLY A  26       7.191   3.092  -0.006  1.00  1.99           O  
ATOM    341  H   GLY A  26       6.525   4.061   2.253  1.00  1.99           H  
ATOM    342 1HA  GLY A  26       5.697   1.582   2.127  1.00  1.99           H  
ATOM    343 2HA  GLY A  26       4.368   2.266   1.224  1.00  1.99           H  
ATOM    344  N   THR A  27       5.862   1.396  -0.656  1.00  2.52           N  
ATOM    345  CA  THR A  27       6.514   1.066  -1.914  1.00  2.52           C  
ATOM    346  C   THR A  27       6.530   2.183  -2.974  1.00  2.52           C  
ATOM    347  O   THR A  27       7.530   2.355  -3.671  1.00  2.52           O  
ATOM    348  CB  THR A  27       5.803  -0.153  -2.533  1.00  2.52           C  
ATOM    349  OG1 THR A  27       5.885  -1.280  -1.636  1.00  2.52           O  
ATOM    350  CG2 THR A  27       6.439  -0.523  -3.851  1.00  2.52           C  
ATOM    351  H   THR A  27       5.063   0.842  -0.388  1.00  2.52           H  
ATOM    352  HA  THR A  27       7.548   0.801  -1.695  1.00  2.52           H  
ATOM    353  HB  THR A  27       4.757   0.089  -2.704  1.00  2.52           H  
ATOM    354  HG1 THR A  27       6.814  -1.486  -1.471  1.00  2.52           H  
ATOM    355 1HG2 THR A  27       5.921  -1.379  -4.278  1.00  2.52           H  
ATOM    356 2HG2 THR A  27       6.373   0.312  -4.528  1.00  2.52           H  
ATOM    357 3HG2 THR A  27       7.486  -0.774  -3.691  1.00  2.52           H  
ATOM    358  N   ILE A  28       5.409   2.885  -3.153  1.00  3.00           N  
ATOM    359  CA  ILE A  28       5.302   3.875  -4.227  1.00  3.00           C  
ATOM    360  C   ILE A  28       5.447   5.356  -3.872  1.00  3.00           C  
ATOM    361  O   ILE A  28       4.557   5.982  -3.291  1.00  3.00           O  
ATOM    362  CB  ILE A  28       3.968   3.701  -4.959  1.00  3.00           C  
ATOM    363  CG1 ILE A  28       3.834   2.271  -5.496  1.00  3.00           C  
ATOM    364  CG2 ILE A  28       3.867   4.699  -6.037  1.00  3.00           C  
ATOM    365  CD1 ILE A  28       4.906   1.919  -6.480  1.00  3.00           C  
ATOM    366  H   ILE A  28       4.629   2.730  -2.535  1.00  3.00           H  
ATOM    367  HA  ILE A  28       6.090   3.651  -4.944  1.00  3.00           H  
ATOM    368  HB  ILE A  28       3.154   3.875  -4.267  1.00  3.00           H  
ATOM    369 1HG1 ILE A  28       3.895   1.572  -4.673  1.00  3.00           H  
ATOM    370 2HG1 ILE A  28       2.888   2.150  -5.976  1.00  3.00           H  
ATOM    371 1HG2 ILE A  28       2.922   4.612  -6.525  1.00  3.00           H  
ATOM    372 2HG2 ILE A  28       3.948   5.702  -5.615  1.00  3.00           H  
ATOM    373 3HG2 ILE A  28       4.668   4.555  -6.761  1.00  3.00           H  
ATOM    374 1HD1 ILE A  28       4.766   0.894  -6.823  1.00  3.00           H  
ATOM    375 2HD1 ILE A  28       4.847   2.597  -7.334  1.00  3.00           H  
ATOM    376 3HD1 ILE A  28       5.883   2.016  -6.015  1.00  3.00           H  
ATOM    377  N   PHE A  29       6.596   5.893  -4.259  1.00  3.24           N  
ATOM    378  CA  PHE A  29       6.973   7.298  -4.142  1.00  3.24           C  
ATOM    379  C   PHE A  29       8.127   7.462  -5.135  1.00  3.24           C  
ATOM    380  O   PHE A  29       8.429   6.521  -5.863  1.00  3.24           O  
ATOM    381  CB  PHE A  29       7.343   7.700  -2.709  1.00  3.24           C  
ATOM    382  CG  PHE A  29       7.372   9.213  -2.516  1.00  3.24           C  
ATOM    383  CD1 PHE A  29       6.176   9.920  -2.510  1.00  3.24           C  
ATOM    384  CD2 PHE A  29       8.550   9.922  -2.339  1.00  3.24           C  
ATOM    385  CE1 PHE A  29       6.156  11.279  -2.334  1.00  3.24           C  
ATOM    386  CE2 PHE A  29       8.520  11.286  -2.181  1.00  3.24           C  
ATOM    387  CZ  PHE A  29       7.325  11.960  -2.173  1.00  3.24           C  
ATOM    388  H   PHE A  29       7.262   5.266  -4.689  1.00  3.24           H  
ATOM    389  HA  PHE A  29       6.141   7.926  -4.475  1.00  3.24           H  
ATOM    390 1HB  PHE A  29       6.622   7.278  -2.006  1.00  3.24           H  
ATOM    391 2HB  PHE A  29       8.325   7.300  -2.455  1.00  3.24           H  
ATOM    392  HD1 PHE A  29       5.239   9.375  -2.647  1.00  3.24           H  
ATOM    393  HD2 PHE A  29       9.506   9.389  -2.333  1.00  3.24           H  
ATOM    394  HE1 PHE A  29       5.205  11.810  -2.324  1.00  3.24           H  
ATOM    395  HE2 PHE A  29       9.449  11.836  -2.048  1.00  3.24           H  
ATOM    396  HZ  PHE A  29       7.315  13.034  -2.031  1.00  3.24           H  
ATOM    397  N   GLY A  30       8.792   8.609  -5.171  1.00  3.13           N  
ATOM    398  CA  GLY A  30       9.963   8.730  -6.038  1.00  3.13           C  
ATOM    399  C   GLY A  30       9.629   8.766  -7.539  1.00  3.13           C  
ATOM    400  O   GLY A  30       9.043   9.743  -7.992  1.00  3.13           O  
ATOM    401  H   GLY A  30       8.503   9.386  -4.595  1.00  3.13           H  
ATOM    402 1HA  GLY A  30      10.492   9.648  -5.776  1.00  3.13           H  
ATOM    403 2HA  GLY A  30      10.643   7.928  -5.790  1.00  3.13           H  
ATOM    404  N   PRO A  31      10.067   7.785  -8.353  1.00  2.72           N  
ATOM    405  CA  PRO A  31       9.836   7.695  -9.790  1.00  2.72           C  
ATOM    406  C   PRO A  31       8.416   7.959 -10.321  1.00  2.72           C  
ATOM    407  O   PRO A  31       8.299   8.434 -11.452  1.00  2.72           O  
ATOM    408  CB  PRO A  31      10.251   6.250 -10.075  1.00  2.72           C  
ATOM    409  CG  PRO A  31      11.333   5.967  -9.067  1.00  2.72           C  
ATOM    410  CD  PRO A  31      10.905   6.677  -7.821  1.00  2.72           C  
ATOM    411  HA  PRO A  31      10.544   8.358 -10.296  1.00  2.72           H  
ATOM    412 1HB  PRO A  31       9.380   5.585  -9.968  1.00  2.72           H  
ATOM    413 2HB  PRO A  31      10.598   6.158 -11.115  1.00  2.72           H  
ATOM    414 1HG  PRO A  31      11.436   4.882  -8.919  1.00  2.72           H  
ATOM    415 2HG  PRO A  31      12.301   6.329  -9.443  1.00  2.72           H  
ATOM    416 1HD  PRO A  31      10.335   5.999  -7.183  1.00  2.72           H  
ATOM    417 2HD  PRO A  31      11.816   7.058  -7.340  1.00  2.72           H  
ATOM    418  N   ASP A  32       7.329   7.652  -9.592  1.00  2.18           N  
ATOM    419  CA  ASP A  32       6.041   7.946 -10.239  1.00  2.18           C  
ATOM    420  C   ASP A  32       5.642   9.407 -10.047  1.00  2.18           C  
ATOM    421  O   ASP A  32       6.283  10.148  -9.291  1.00  2.18           O  
ATOM    422  CB  ASP A  32       4.857   7.123  -9.697  1.00  2.18           C  
ATOM    423  CG  ASP A  32       4.368   7.503  -8.262  1.00  2.18           C  
ATOM    424  OD1 ASP A  32       4.891   8.416  -7.658  1.00  2.18           O  
ATOM    425  OD2 ASP A  32       3.349   6.943  -7.854  1.00  2.18           O  
ATOM    426  H   ASP A  32       7.386   7.260  -8.662  1.00  2.18           H  
ATOM    427  HA  ASP A  32       6.130   7.753 -11.309  1.00  2.18           H  
ATOM    428 1HB  ASP A  32       4.032   7.199 -10.382  1.00  2.18           H  
ATOM    429 2HB  ASP A  32       5.145   6.069  -9.680  1.00  2.18           H  
ATOM    430  N   VAL A  33       4.510   9.786 -10.638  1.00  1.69           N  
ATOM    431  CA  VAL A  33       3.990  11.121 -10.432  1.00  1.69           C  
ATOM    432  C   VAL A  33       2.988  11.208  -9.289  1.00  1.69           C  
ATOM    433  O   VAL A  33       2.044  10.411  -9.180  1.00  1.69           O  
ATOM    434  CB  VAL A  33       3.338  11.654 -11.719  1.00  1.69           C  
ATOM    435  CG1 VAL A  33       2.684  13.007 -11.490  1.00  1.69           C  
ATOM    436  CG2 VAL A  33       4.398  11.769 -12.795  1.00  1.69           C  
ATOM    437  H   VAL A  33       4.021   9.167 -11.289  1.00  1.69           H  
ATOM    438  HA  VAL A  33       4.831  11.763 -10.196  1.00  1.69           H  
ATOM    439  HB  VAL A  33       2.566  10.986 -12.025  1.00  1.69           H  
ATOM    440 1HG1 VAL A  33       2.233  13.319 -12.417  1.00  1.69           H  
ATOM    441 2HG1 VAL A  33       1.914  12.922 -10.731  1.00  1.69           H  
ATOM    442 3HG1 VAL A  33       3.413  13.730 -11.180  1.00  1.69           H  
ATOM    443 1HG2 VAL A  33       3.941  12.130 -13.715  1.00  1.69           H  
ATOM    444 2HG2 VAL A  33       5.162  12.462 -12.474  1.00  1.69           H  
ATOM    445 3HG2 VAL A  33       4.840  10.786 -12.971  1.00  1.69           H  
ATOM    446  N   MET A  34       3.213  12.189  -8.432  1.00  1.31           N  
ATOM    447  CA  MET A  34       2.295  12.472  -7.349  1.00  1.31           C  
ATOM    448  C   MET A  34       1.401  13.587  -7.836  1.00  1.31           C  
ATOM    449  O   MET A  34       1.869  14.541  -8.467  1.00  1.31           O  
ATOM    450  CB  MET A  34       3.021  12.863  -6.072  1.00  1.31           C  
ATOM    451  CG  MET A  34       3.911  11.767  -5.446  1.00  1.31           C  
ATOM    452  SD  MET A  34       2.995  10.365  -4.907  1.00  1.31           S  
ATOM    453  CE  MET A  34       2.009  11.088  -3.612  1.00  1.31           C  
ATOM    454  H   MET A  34       4.016  12.792  -8.603  1.00  1.31           H  
ATOM    455  HA  MET A  34       1.680  11.596  -7.156  1.00  1.31           H  
ATOM    456 1HB  MET A  34       3.644  13.720  -6.282  1.00  1.31           H  
ATOM    457 2HB  MET A  34       2.287  13.167  -5.321  1.00  1.31           H  
ATOM    458 1HG  MET A  34       4.602  11.406  -6.195  1.00  1.31           H  
ATOM    459 2HG  MET A  34       4.478  12.149  -4.615  1.00  1.31           H  
ATOM    460 1HE  MET A  34       1.365  10.333  -3.184  1.00  1.31           H  
ATOM    461 2HE  MET A  34       2.652  11.504  -2.836  1.00  1.31           H  
ATOM    462 3HE  MET A  34       1.394  11.880  -4.039  1.00  1.31           H  
ATOM    463  N   GLY A  35       0.121  13.499  -7.546  1.00  1.05           N  
ATOM    464  CA  GLY A  35      -0.765  14.546  -8.014  1.00  1.05           C  
ATOM    465  C   GLY A  35      -1.782  14.977  -6.999  1.00  1.05           C  
ATOM    466  O   GLY A  35      -2.049  14.290  -6.010  1.00  1.05           O  
ATOM    467  H   GLY A  35      -0.228  12.690  -7.032  1.00  1.05           H  
ATOM    468 1HA  GLY A  35      -0.183  15.412  -8.307  1.00  1.05           H  
ATOM    469 2HA  GLY A  35      -1.278  14.204  -8.913  1.00  1.05           H  
ATOM    470  N   TRP A  36      -2.366  16.131  -7.272  1.00  0.89           N  
ATOM    471  CA  TRP A  36      -3.409  16.674  -6.448  1.00  0.89           C  
ATOM    472  C   TRP A  36      -4.679  16.845  -7.245  1.00  0.89           C  
ATOM    473  O   TRP A  36      -4.671  17.343  -8.382  1.00  0.89           O  
ATOM    474  CB  TRP A  36      -2.985  18.008  -5.864  1.00  0.89           C  
ATOM    475  CG  TRP A  36      -1.888  17.901  -4.871  1.00  0.89           C  
ATOM    476  CD1 TRP A  36      -0.559  17.883  -5.133  1.00  0.89           C  
ATOM    477  CD2 TRP A  36      -2.017  17.819  -3.435  1.00  0.89           C  
ATOM    478  NE1 TRP A  36       0.150  17.795  -3.969  1.00  0.89           N  
ATOM    479  CE2 TRP A  36      -0.723  17.761  -2.916  1.00  0.89           C  
ATOM    480  CE3 TRP A  36      -3.111  17.795  -2.564  1.00  0.89           C  
ATOM    481  CZ2 TRP A  36      -0.481  17.686  -1.557  1.00  0.89           C  
ATOM    482  CZ3 TRP A  36      -2.872  17.714  -1.207  1.00  0.89           C  
ATOM    483  CH2 TRP A  36      -1.595  17.663  -0.713  1.00  0.89           C  
ATOM    484  H   TRP A  36      -2.065  16.643  -8.089  1.00  0.89           H  
ATOM    485  HA  TRP A  36      -3.590  15.987  -5.636  1.00  0.89           H  
ATOM    486 1HB  TRP A  36      -2.655  18.668  -6.671  1.00  0.89           H  
ATOM    487 2HB  TRP A  36      -3.845  18.479  -5.385  1.00  0.89           H  
ATOM    488  HD1 TRP A  36      -0.128  17.929  -6.124  1.00  0.89           H  
ATOM    489  HE1 TRP A  36       1.151  17.766  -3.902  1.00  0.89           H  
ATOM    490  HE3 TRP A  36      -4.130  17.834  -2.952  1.00  0.89           H  
ATOM    491  HZ2 TRP A  36       0.532  17.643  -1.144  1.00  0.89           H  
ATOM    492  HZ3 TRP A  36      -3.731  17.689  -0.532  1.00  0.89           H  
ATOM    493  HH2 TRP A  36      -1.452  17.598   0.365  1.00  0.89           H  
ATOM    494  N   TYR A  37      -5.766  16.471  -6.599  1.00  0.80           N  
ATOM    495  CA  TYR A  37      -7.103  16.533  -7.141  1.00  0.80           C  
ATOM    496  C   TYR A  37      -7.985  17.360  -6.241  1.00  0.80           C  
ATOM    497  O   TYR A  37      -7.702  17.522  -5.053  1.00  0.80           O  
ATOM    498  CB  TYR A  37      -7.650  15.125  -7.301  1.00  0.80           C  
ATOM    499  CG  TYR A  37      -6.862  14.310  -8.284  1.00  0.80           C  
ATOM    500  CD1 TYR A  37      -5.667  13.698  -7.896  1.00  0.80           C  
ATOM    501  CD2 TYR A  37      -7.335  14.154  -9.571  1.00  0.80           C  
ATOM    502  CE1 TYR A  37      -4.958  12.955  -8.809  1.00  0.80           C  
ATOM    503  CE2 TYR A  37      -6.627  13.401 -10.475  1.00  0.80           C  
ATOM    504  CZ  TYR A  37      -5.440  12.804 -10.098  1.00  0.80           C  
ATOM    505  OH  TYR A  37      -4.727  12.058 -11.007  1.00  0.80           O  
ATOM    506  H   TYR A  37      -5.641  16.068  -5.674  1.00  0.80           H  
ATOM    507  HA  TYR A  37      -7.059  17.018  -8.110  1.00  0.80           H  
ATOM    508 1HB  TYR A  37      -7.632  14.627  -6.344  1.00  0.80           H  
ATOM    509 2HB  TYR A  37      -8.686  15.168  -7.639  1.00  0.80           H  
ATOM    510  HD1 TYR A  37      -5.290  13.816  -6.873  1.00  0.80           H  
ATOM    511  HD2 TYR A  37      -8.270  14.627  -9.867  1.00  0.80           H  
ATOM    512  HE1 TYR A  37      -4.026  12.489  -8.524  1.00  0.80           H  
ATOM    513  HE2 TYR A  37      -7.001  13.279 -11.491  1.00  0.80           H  
ATOM    514  HH  TYR A  37      -5.195  12.045 -11.847  1.00  0.80           H  
ATOM    515  N   ARG A  38      -9.068  17.865  -6.792  1.00  0.77           N  
ATOM    516  CA  ARG A  38      -9.975  18.698  -6.027  1.00  0.77           C  
ATOM    517  C   ARG A  38     -11.438  18.374  -6.241  1.00  0.77           C  
ATOM    518  O   ARG A  38     -11.867  18.058  -7.351  1.00  0.77           O  
ATOM    519  CB  ARG A  38      -9.704  20.140  -6.380  1.00  0.77           C  
ATOM    520  CG  ARG A  38     -10.482  21.105  -5.695  1.00  0.77           C  
ATOM    521  CD  ARG A  38      -9.994  22.461  -5.961  1.00  0.77           C  
ATOM    522  NE  ARG A  38     -10.188  22.936  -7.289  1.00  0.77           N  
ATOM    523  CZ  ARG A  38      -9.816  24.166  -7.657  1.00  0.77           C  
ATOM    524  NH1 ARG A  38      -9.242  24.969  -6.764  1.00  0.77           N  
ATOM    525  NH2 ARG A  38     -10.043  24.550  -8.893  1.00  0.77           N  
ATOM    526  H   ARG A  38      -9.230  17.694  -7.781  1.00  0.77           H  
ATOM    527  HA  ARG A  38      -9.755  18.561  -4.971  1.00  0.77           H  
ATOM    528 1HB  ARG A  38      -8.688  20.360  -6.114  1.00  0.77           H  
ATOM    529 2HB  ARG A  38      -9.819  20.296  -7.454  1.00  0.77           H  
ATOM    530 1HG  ARG A  38     -11.528  21.035  -5.991  1.00  0.77           H  
ATOM    531 2HG  ARG A  38     -10.371  20.895  -4.634  1.00  0.77           H  
ATOM    532 1HD  ARG A  38     -10.459  23.173  -5.277  1.00  0.77           H  
ATOM    533 2HD  ARG A  38      -8.944  22.456  -5.811  1.00  0.77           H  
ATOM    534  HE  ARG A  38     -10.629  22.338  -8.009  1.00  0.77           H  
ATOM    535 1HH1 ARG A  38      -9.069  24.649  -5.806  1.00  0.77           H  
ATOM    536 2HH1 ARG A  38      -8.980  25.937  -6.990  1.00  0.77           H  
ATOM    537 1HH2 ARG A  38     -10.504  23.880  -9.530  1.00  0.77           H  
ATOM    538 2HH2 ARG A  38      -9.789  25.474  -9.201  1.00  0.77           H  
ATOM    539  N   GLN A  39     -12.214  18.407  -5.161  1.00  0.78           N  
ATOM    540  CA  GLN A  39     -13.635  18.151  -5.291  1.00  0.78           C  
ATOM    541  C   GLN A  39     -14.488  19.075  -4.442  1.00  0.78           C  
ATOM    542  O   GLN A  39     -14.484  18.999  -3.208  1.00  0.78           O  
ATOM    543  CB  GLN A  39     -13.888  16.709  -4.911  1.00  0.78           C  
ATOM    544  CG  GLN A  39     -15.264  16.215  -5.128  1.00  0.78           C  
ATOM    545  CD  GLN A  39     -15.332  14.707  -4.942  1.00  0.78           C  
ATOM    546  OE1 GLN A  39     -14.436  14.091  -4.322  1.00  0.78           O  
ATOM    547  NE2 GLN A  39     -16.377  14.104  -5.484  1.00  0.78           N  
ATOM    548  H   GLN A  39     -11.806  18.598  -4.246  1.00  0.78           H  
ATOM    549  HA  GLN A  39     -13.924  18.297  -6.333  1.00  0.78           H  
ATOM    550 1HB  GLN A  39     -13.219  16.096  -5.453  1.00  0.78           H  
ATOM    551 2HB  GLN A  39     -13.669  16.585  -3.856  1.00  0.78           H  
ATOM    552 1HG  GLN A  39     -15.947  16.695  -4.426  1.00  0.78           H  
ATOM    553 2HG  GLN A  39     -15.562  16.452  -6.149  1.00  0.78           H  
ATOM    554 1HE2 GLN A  39     -16.500  13.116  -5.406  1.00  0.78           H  
ATOM    555 2HE2 GLN A  39     -17.066  14.675  -5.988  1.00  0.78           H  
ATOM    556  N   ALA A  40     -15.226  19.947  -5.109  1.00  0.81           N  
ATOM    557  CA  ALA A  40     -16.112  20.867  -4.424  1.00  0.81           C  
ATOM    558  C   ALA A  40     -17.350  20.063  -4.037  1.00  0.81           C  
ATOM    559  O   ALA A  40     -17.634  19.071  -4.709  1.00  0.81           O  
ATOM    560  CB  ALA A  40     -16.453  22.051  -5.307  1.00  0.81           C  
ATOM    561  H   ALA A  40     -15.176  19.962  -6.120  1.00  0.81           H  
ATOM    562  HA  ALA A  40     -15.608  21.227  -3.538  1.00  0.81           H  
ATOM    563 1HB  ALA A  40     -17.119  22.729  -4.781  1.00  0.81           H  
ATOM    564 2HB  ALA A  40     -15.536  22.582  -5.570  1.00  0.81           H  
ATOM    565 3HB  ALA A  40     -16.940  21.701  -6.206  1.00  0.81           H  
ATOM    566  N   PRO A  41     -18.088  20.411  -2.979  1.00  0.85           N  
ATOM    567  CA  PRO A  41     -19.310  19.730  -2.613  1.00  0.85           C  
ATOM    568  C   PRO A  41     -20.264  19.676  -3.795  1.00  0.85           C  
ATOM    569  O   PRO A  41     -20.488  20.678  -4.473  1.00  0.85           O  
ATOM    570  CB  PRO A  41     -19.854  20.627  -1.497  1.00  0.85           C  
ATOM    571  CG  PRO A  41     -18.612  21.254  -0.883  1.00  0.85           C  
ATOM    572  CD  PRO A  41     -17.685  21.501  -2.060  1.00  0.85           C  
ATOM    573  HA  PRO A  41     -19.073  18.721  -2.247  1.00  0.85           H  
ATOM    574 1HB  PRO A  41     -20.548  21.370  -1.918  1.00  0.85           H  
ATOM    575 2HB  PRO A  41     -20.429  20.024  -0.779  1.00  0.85           H  
ATOM    576 1HG  PRO A  41     -18.878  22.179  -0.348  1.00  0.85           H  
ATOM    577 2HG  PRO A  41     -18.174  20.572  -0.137  1.00  0.85           H  
ATOM    578 1HD  PRO A  41     -17.862  22.487  -2.508  1.00  0.85           H  
ATOM    579 2HD  PRO A  41     -16.658  21.375  -1.699  1.00  0.85           H  
ATOM    580  N   GLY A  42     -20.842  18.501  -4.024  1.00  0.90           N  
ATOM    581  CA  GLY A  42     -21.796  18.285  -5.111  1.00  0.90           C  
ATOM    582  C   GLY A  42     -21.144  18.031  -6.477  1.00  0.90           C  
ATOM    583  O   GLY A  42     -21.845  17.786  -7.461  1.00  0.90           O  
ATOM    584  H   GLY A  42     -20.608  17.720  -3.428  1.00  0.90           H  
ATOM    585 1HA  GLY A  42     -22.434  17.438  -4.857  1.00  0.90           H  
ATOM    586 2HA  GLY A  42     -22.449  19.153  -5.184  1.00  0.90           H  
ATOM    587  N   LYS A  43     -19.813  18.081  -6.541  1.00  0.95           N  
ATOM    588  CA  LYS A  43     -19.090  17.908  -7.798  1.00  0.95           C  
ATOM    589  C   LYS A  43     -18.245  16.639  -7.840  1.00  0.95           C  
ATOM    590  O   LYS A  43     -18.051  15.966  -6.822  1.00  0.95           O  
ATOM    591  CB  LYS A  43     -18.199  19.120  -8.066  1.00  0.95           C  
ATOM    592  CG  LYS A  43     -18.939  20.467  -8.113  1.00  0.95           C  
ATOM    593  CD  LYS A  43     -19.923  20.544  -9.278  1.00  0.95           C  
ATOM    594  CE  LYS A  43     -20.573  21.924  -9.362  1.00  0.95           C  
ATOM    595  NZ  LYS A  43     -21.576  22.005 -10.468  1.00  0.95           N  
ATOM    596  H   LYS A  43     -19.265  18.297  -5.708  1.00  0.95           H  
ATOM    597  HA  LYS A  43     -19.819  17.839  -8.605  1.00  0.95           H  
ATOM    598 1HB  LYS A  43     -17.445  19.184  -7.281  1.00  0.95           H  
ATOM    599 2HB  LYS A  43     -17.668  18.987  -9.007  1.00  0.95           H  
ATOM    600 1HG  LYS A  43     -19.476  20.616  -7.170  1.00  0.95           H  
ATOM    601 2HG  LYS A  43     -18.213  21.268  -8.222  1.00  0.95           H  
ATOM    602 1HD  LYS A  43     -19.402  20.336 -10.213  1.00  0.95           H  
ATOM    603 2HD  LYS A  43     -20.704  19.793  -9.141  1.00  0.95           H  
ATOM    604 1HE  LYS A  43     -21.071  22.138  -8.417  1.00  0.95           H  
ATOM    605 2HE  LYS A  43     -19.800  22.673  -9.531  1.00  0.95           H  
ATOM    606 1HZ  LYS A  43     -21.982  22.930 -10.488  1.00  0.95           H  
ATOM    607 2HZ  LYS A  43     -21.121  21.818 -11.351  1.00  0.95           H  
ATOM    608 3HZ  LYS A  43     -22.303  21.320 -10.312  1.00  0.95           H  
ATOM    609  N   GLU A  44     -17.766  16.323  -9.043  1.00  0.97           N  
ATOM    610  CA  GLU A  44     -16.847  15.220  -9.309  1.00  0.97           C  
ATOM    611  C   GLU A  44     -15.416  15.704  -9.087  1.00  0.97           C  
ATOM    612  O   GLU A  44     -15.182  16.910  -9.028  1.00  0.97           O  
ATOM    613  CB  GLU A  44     -17.029  14.705 -10.738  1.00  0.97           C  
ATOM    614  CG  GLU A  44     -18.411  14.113 -11.017  1.00  0.97           C  
ATOM    615  CD  GLU A  44     -18.565  13.582 -12.426  1.00  0.97           C  
ATOM    616  OE1 GLU A  44     -17.725  13.868 -13.246  1.00  0.97           O  
ATOM    617  OE2 GLU A  44     -19.524  12.890 -12.677  1.00  0.97           O  
ATOM    618  H   GLU A  44     -18.026  16.910  -9.821  1.00  0.97           H  
ATOM    619  HA  GLU A  44     -17.050  14.409  -8.609  1.00  0.97           H  
ATOM    620 1HB  GLU A  44     -16.863  15.521 -11.442  1.00  0.97           H  
ATOM    621 2HB  GLU A  44     -16.283  13.938 -10.947  1.00  0.97           H  
ATOM    622 1HG  GLU A  44     -18.591  13.300 -10.314  1.00  0.97           H  
ATOM    623 2HG  GLU A  44     -19.163  14.881 -10.838  1.00  0.97           H  
ATOM    624  N   ARG A  45     -14.472  14.781  -8.938  1.00  0.98           N  
ATOM    625  CA  ARG A  45     -13.071  15.161  -8.753  1.00  0.98           C  
ATOM    626  C   ARG A  45     -12.432  15.699 -10.029  1.00  0.98           C  
ATOM    627  O   ARG A  45     -12.657  15.157 -11.115  1.00  0.98           O  
ATOM    628  CB  ARG A  45     -12.254  13.964  -8.276  1.00  0.98           C  
ATOM    629  CG  ARG A  45     -12.620  13.497  -6.895  1.00  0.98           C  
ATOM    630  CD  ARG A  45     -11.864  12.342  -6.401  1.00  0.98           C  
ATOM    631  NE  ARG A  45     -12.368  11.954  -5.090  1.00  0.98           N  
ATOM    632  CZ  ARG A  45     -11.908  10.917  -4.363  1.00  0.98           C  
ATOM    633  NH1 ARG A  45     -10.927  10.178  -4.824  1.00  0.98           N  
ATOM    634  NH2 ARG A  45     -12.449  10.638  -3.192  1.00  0.98           N  
ATOM    635  H   ARG A  45     -14.721  13.804  -8.974  1.00  0.98           H  
ATOM    636  HA  ARG A  45     -13.027  15.939  -7.992  1.00  0.98           H  
ATOM    637 1HB  ARG A  45     -12.387  13.131  -8.962  1.00  0.98           H  
ATOM    638 2HB  ARG A  45     -11.195  14.227  -8.273  1.00  0.98           H  
ATOM    639 1HG  ARG A  45     -12.402  14.285  -6.208  1.00  0.98           H  
ATOM    640 2HG  ARG A  45     -13.679  13.259  -6.860  1.00  0.98           H  
ATOM    641 1HD  ARG A  45     -11.976  11.498  -7.080  1.00  0.98           H  
ATOM    642 2HD  ARG A  45     -10.808  12.601  -6.300  1.00  0.98           H  
ATOM    643  HE  ARG A  45     -13.141  12.526  -4.701  1.00  0.98           H  
ATOM    644 1HH1 ARG A  45     -10.523  10.391  -5.728  1.00  0.98           H  
ATOM    645 2HH1 ARG A  45     -10.583   9.397  -4.285  1.00  0.98           H  
ATOM    646 1HH2 ARG A  45     -13.222  11.196  -2.843  1.00  0.98           H  
ATOM    647 2HH2 ARG A  45     -12.106   9.862  -2.650  1.00  0.98           H  
ATOM    648  N   GLU A  46     -11.557  16.695  -9.878  1.00  0.96           N  
ATOM    649  CA  GLU A  46     -10.801  17.228 -11.009  1.00  0.96           C  
ATOM    650  C   GLU A  46      -9.316  17.265 -10.701  1.00  0.96           C  
ATOM    651  O   GLU A  46      -8.909  17.360  -9.548  1.00  0.96           O  
ATOM    652  CB  GLU A  46     -11.253  18.656 -11.365  1.00  0.96           C  
ATOM    653  CG  GLU A  46     -10.995  19.724 -10.286  1.00  0.96           C  
ATOM    654  CD  GLU A  46     -11.491  21.106 -10.691  1.00  0.96           C  
ATOM    655  OE1 GLU A  46     -12.059  21.220 -11.755  1.00  0.96           O  
ATOM    656  OE2 GLU A  46     -11.312  22.048  -9.931  1.00  0.96           O  
ATOM    657  H   GLU A  46     -11.468  17.125  -8.960  1.00  0.96           H  
ATOM    658  HA  GLU A  46     -10.956  16.580 -11.872  1.00  0.96           H  
ATOM    659 1HB  GLU A  46     -10.741  18.979 -12.272  1.00  0.96           H  
ATOM    660 2HB  GLU A  46     -12.322  18.652 -11.576  1.00  0.96           H  
ATOM    661 1HG  GLU A  46     -11.501  19.432  -9.378  1.00  0.96           H  
ATOM    662 2HG  GLU A  46      -9.923  19.768 -10.078  1.00  0.96           H  
ATOM    663  N   LEU A  47      -8.496  17.210 -11.739  1.00  0.95           N  
ATOM    664  CA  LEU A  47      -7.049  17.307 -11.566  1.00  0.95           C  
ATOM    665  C   LEU A  47      -6.603  18.741 -11.449  1.00  0.95           C  
ATOM    666  O   LEU A  47      -6.972  19.583 -12.266  1.00  0.95           O  
ATOM    667  CB  LEU A  47      -6.318  16.616 -12.720  1.00  0.95           C  
ATOM    668  CG  LEU A  47      -4.774  16.694 -12.728  1.00  0.95           C  
ATOM    669  CD1 LEU A  47      -4.183  15.976 -11.522  1.00  0.95           C  
ATOM    670  CD2 LEU A  47      -4.298  16.036 -14.019  1.00  0.95           C  
ATOM    671  H   LEU A  47      -8.880  17.118 -12.669  1.00  0.95           H  
ATOM    672  HA  LEU A  47      -6.774  16.801 -10.643  1.00  0.95           H  
ATOM    673 1HB  LEU A  47      -6.588  15.564 -12.712  1.00  0.95           H  
ATOM    674 2HB  LEU A  47      -6.669  17.050 -13.655  1.00  0.95           H  
ATOM    675  HG  LEU A  47      -4.455  17.739 -12.690  1.00  0.95           H  
ATOM    676 1HD1 LEU A  47      -3.100  16.043 -11.546  1.00  0.95           H  
ATOM    677 2HD1 LEU A  47      -4.544  16.431 -10.617  1.00  0.95           H  
ATOM    678 3HD1 LEU A  47      -4.475  14.948 -11.547  1.00  0.95           H  
ATOM    679 1HD2 LEU A  47      -3.230  16.054 -14.090  1.00  0.95           H  
ATOM    680 2HD2 LEU A  47      -4.633  14.998 -14.034  1.00  0.95           H  
ATOM    681 3HD2 LEU A  47      -4.723  16.566 -14.870  1.00  0.95           H  
ATOM    682  N   VAL A  48      -5.829  19.013 -10.410  1.00  0.96           N  
ATOM    683  CA  VAL A  48      -5.297  20.330 -10.152  1.00  0.96           C  
ATOM    684  C   VAL A  48      -3.860  20.463 -10.615  1.00  0.96           C  
ATOM    685  O   VAL A  48      -3.523  21.385 -11.355  1.00  0.96           O  
ATOM    686  CB  VAL A  48      -5.332  20.602  -8.640  1.00  0.96           C  
ATOM    687  CG1 VAL A  48      -4.720  21.869  -8.328  1.00  0.96           C  
ATOM    688  CG2 VAL A  48      -6.742  20.592  -8.158  1.00  0.96           C  
ATOM    689  H   VAL A  48      -5.580  18.267  -9.761  1.00  0.96           H  
ATOM    690  HA  VAL A  48      -5.911  21.065 -10.674  1.00  0.96           H  
ATOM    691  HB  VAL A  48      -4.766  19.832  -8.128  1.00  0.96           H  
ATOM    692 1HG1 VAL A  48      -4.752  22.008  -7.253  1.00  0.96           H  
ATOM    693 2HG1 VAL A  48      -3.690  21.874  -8.664  1.00  0.96           H  
ATOM    694 3HG1 VAL A  48      -5.267  22.647  -8.820  1.00  0.96           H  
ATOM    695 1HG2 VAL A  48      -6.733  20.771  -7.089  1.00  0.96           H  
ATOM    696 2HG2 VAL A  48      -7.312  21.375  -8.660  1.00  0.96           H  
ATOM    697 3HG2 VAL A  48      -7.193  19.622  -8.370  1.00  0.96           H  
ATOM    698  N   ALA A  49      -3.000  19.565 -10.141  1.00  1.02           N  
ATOM    699  CA  ALA A  49      -1.568  19.698 -10.435  1.00  1.02           C  
ATOM    700  C   ALA A  49      -0.775  18.452 -10.051  1.00  1.02           C  
ATOM    701  O   ALA A  49      -1.275  17.582  -9.344  1.00  1.02           O  
ATOM    702  CB  ALA A  49      -1.021  20.920  -9.710  1.00  1.02           C  
ATOM    703  H   ALA A  49      -3.354  18.807  -9.558  1.00  1.02           H  
ATOM    704  HA  ALA A  49      -1.449  19.834 -11.510  1.00  1.02           H  
ATOM    705 1HB  ALA A  49       0.030  21.031  -9.950  1.00  1.02           H  
ATOM    706 2HB  ALA A  49      -1.548  21.810 -10.019  1.00  1.02           H  
ATOM    707 3HB  ALA A  49      -1.153  20.795  -8.654  1.00  1.02           H  
ATOM    708  N   GLY A  50       0.488  18.384 -10.467  1.00  1.17           N  
ATOM    709  CA  GLY A  50       1.328  17.274 -10.002  1.00  1.17           C  
ATOM    710  C   GLY A  50       2.825  17.411 -10.268  1.00  1.17           C  
ATOM    711  O   GLY A  50       3.297  18.384 -10.872  1.00  1.17           O  
ATOM    712  H   GLY A  50       0.849  19.108 -11.090  1.00  1.17           H  
ATOM    713 1HA  GLY A  50       1.186  17.163  -8.929  1.00  1.17           H  
ATOM    714 2HA  GLY A  50       0.974  16.344 -10.443  1.00  1.17           H  
ATOM    715  N   ILE A  51       3.569  16.407  -9.785  1.00  1.41           N  
ATOM    716  CA  ILE A  51       5.031  16.387  -9.843  1.00  1.41           C  
ATOM    717  C   ILE A  51       5.681  15.019 -10.075  1.00  1.41           C  
ATOM    718  O   ILE A  51       5.264  13.994  -9.523  1.00  1.41           O  
ATOM    719  CB  ILE A  51       5.546  17.016  -8.541  1.00  1.41           C  
ATOM    720  CG1 ILE A  51       7.051  17.184  -8.511  1.00  1.41           C  
ATOM    721  CG2 ILE A  51       5.097  16.185  -7.371  1.00  1.41           C  
ATOM    722  CD1 ILE A  51       7.512  18.136  -7.436  1.00  1.41           C  
ATOM    723  H   ILE A  51       3.076  15.643  -9.322  1.00  1.41           H  
ATOM    724  HA  ILE A  51       5.338  17.027 -10.666  1.00  1.41           H  
ATOM    725  HB  ILE A  51       5.128  18.001  -8.463  1.00  1.41           H  
ATOM    726 1HG1 ILE A  51       7.488  16.231  -8.294  1.00  1.41           H  
ATOM    727 2HG1 ILE A  51       7.415  17.523  -9.480  1.00  1.41           H  
ATOM    728 1HG2 ILE A  51       5.432  16.649  -6.449  1.00  1.41           H  
ATOM    729 2HG2 ILE A  51       4.008  16.107  -7.370  1.00  1.41           H  
ATOM    730 3HG2 ILE A  51       5.527  15.209  -7.457  1.00  1.41           H  
ATOM    731 1HD1 ILE A  51       8.599  18.188  -7.436  1.00  1.41           H  
ATOM    732 2HD1 ILE A  51       7.103  19.126  -7.625  1.00  1.41           H  
ATOM    733 3HD1 ILE A  51       7.161  17.786  -6.486  1.00  1.41           H  
ATOM    734  N   SER A  52       6.758  15.030 -10.857  1.00  1.72           N  
ATOM    735  CA  SER A  52       7.556  13.842 -11.138  1.00  1.72           C  
ATOM    736  C   SER A  52       8.704  13.725 -10.137  1.00  1.72           C  
ATOM    737  O   SER A  52       8.707  14.383  -9.099  1.00  1.72           O  
ATOM    738  CB  SER A  52       8.077  13.872 -12.569  1.00  1.72           C  
ATOM    739  OG  SER A  52       8.718  12.662 -12.896  1.00  1.72           O  
ATOM    740  H   SER A  52       7.035  15.915 -11.286  1.00  1.72           H  
ATOM    741  HA  SER A  52       6.928  12.959 -11.019  1.00  1.72           H  
ATOM    742 1HB  SER A  52       7.248  14.048 -13.255  1.00  1.72           H  
ATOM    743 2HB  SER A  52       8.774  14.702 -12.680  1.00  1.72           H  
ATOM    744  HG  SER A  52       8.027  11.985 -12.890  1.00  1.72           H  
ATOM    745  N   ASN A  53       9.693  12.887 -10.433  1.00  2.01           N  
ATOM    746  CA  ASN A  53      10.743  12.563  -9.462  1.00  2.01           C  
ATOM    747  C   ASN A  53      11.799  13.657  -9.274  1.00  2.01           C  
ATOM    748  O   ASN A  53      12.976  13.479  -9.579  1.00  2.01           O  
ATOM    749  CB  ASN A  53      11.396  11.258  -9.860  1.00  2.01           C  
ATOM    750  CG  ASN A  53      12.272  10.636  -8.779  1.00  2.01           C  
ATOM    751  OD1 ASN A  53      12.157  10.931  -7.581  1.00  2.01           O  
ATOM    752  ND2 ASN A  53      13.142   9.750  -9.196  1.00  2.01           N  
ATOM    753  H   ASN A  53       9.660  12.435 -11.334  1.00  2.01           H  
ATOM    754  HA  ASN A  53      10.268  12.415  -8.499  1.00  2.01           H  
ATOM    755 1HB  ASN A  53      10.612  10.566 -10.127  1.00  2.01           H  
ATOM    756 2HB  ASN A  53      12.001  11.418 -10.750  1.00  2.01           H  
ATOM    757 1HD2 ASN A  53      13.746   9.296  -8.543  1.00  2.01           H  
ATOM    758 2HD2 ASN A  53      13.203   9.531 -10.170  1.00  2.01           H  
ATOM    759  N   GLY A  54      11.342  14.803  -8.771  1.00  2.17           N  
ATOM    760  CA  GLY A  54      12.153  15.970  -8.446  1.00  2.17           C  
ATOM    761  C   GLY A  54      12.497  16.867  -9.636  1.00  2.17           C  
ATOM    762  O   GLY A  54      13.190  17.869  -9.465  1.00  2.17           O  
ATOM    763  H   GLY A  54      10.346  14.839  -8.589  1.00  2.17           H  
ATOM    764 1HA  GLY A  54      11.626  16.561  -7.696  1.00  2.17           H  
ATOM    765 2HA  GLY A  54      13.076  15.633  -7.977  1.00  2.17           H  
ATOM    766  N   ALA A  55      12.035  16.513 -10.834  1.00  2.10           N  
ATOM    767  CA  ALA A  55      12.382  17.293 -12.022  1.00  2.10           C  
ATOM    768  C   ALA A  55      11.299  18.247 -12.524  1.00  2.10           C  
ATOM    769  O   ALA A  55      11.499  19.460 -12.559  1.00  2.10           O  
ATOM    770  CB  ALA A  55      12.734  16.343 -13.153  1.00  2.10           C  
ATOM    771  H   ALA A  55      11.466  15.683 -10.910  1.00  2.10           H  
ATOM    772  HA  ALA A  55      13.259  17.893 -11.778  1.00  2.10           H  
ATOM    773 1HB  ALA A  55      13.043  16.922 -14.025  1.00  2.10           H  
ATOM    774 2HB  ALA A  55      13.548  15.691 -12.838  1.00  2.10           H  
ATOM    775 3HB  ALA A  55      11.869  15.738 -13.412  1.00  2.10           H  
ATOM    776  N   ASN A  56      10.166  17.689 -12.952  1.00  1.84           N  
ATOM    777  CA  ASN A  56       9.128  18.484 -13.600  1.00  1.84           C  
ATOM    778  C   ASN A  56       7.799  18.530 -12.864  1.00  1.84           C  
ATOM    779  O   ASN A  56       7.420  17.581 -12.165  1.00  1.84           O  
ATOM    780  CB  ASN A  56       8.894  17.954 -15.001  1.00  1.84           C  
ATOM    781  CG  ASN A  56      10.114  18.065 -15.884  1.00  1.84           C  
ATOM    782  OD1 ASN A  56      10.782  19.102 -15.932  1.00  1.84           O  
ATOM    783  ND2 ASN A  56      10.416  16.999 -16.587  1.00  1.84           N  
ATOM    784  H   ASN A  56      10.041  16.696 -12.861  1.00  1.84           H  
ATOM    785  HA  ASN A  56       9.482  19.513 -13.672  1.00  1.84           H  
ATOM    786 1HB  ASN A  56       8.593  16.906 -14.945  1.00  1.84           H  
ATOM    787 2HB  ASN A  56       8.072  18.505 -15.464  1.00  1.84           H  
ATOM    788 1HD2 ASN A  56      11.213  17.009 -17.193  1.00  1.84           H  
ATOM    789 2HD2 ASN A  56       9.849  16.178 -16.521  1.00  1.84           H  
ATOM    790  N   THR A  57       7.062  19.618 -13.091  1.00  1.51           N  
ATOM    791  CA  THR A  57       5.712  19.767 -12.564  1.00  1.51           C  
ATOM    792  C   THR A  57       4.741  20.190 -13.645  1.00  1.51           C  
ATOM    793  O   THR A  57       5.141  20.690 -14.700  1.00  1.51           O  
ATOM    794  CB  THR A  57       5.629  20.813 -11.429  1.00  1.51           C  
ATOM    795  OG1 THR A  57       5.965  22.116 -11.922  1.00  1.51           O  
ATOM    796  CG2 THR A  57       6.531  20.463 -10.293  1.00  1.51           C  
ATOM    797  H   THR A  57       7.450  20.358 -13.659  1.00  1.51           H  
ATOM    798  HA  THR A  57       5.378  18.807 -12.180  1.00  1.51           H  
ATOM    799  HB  THR A  57       4.601  20.835 -11.055  1.00  1.51           H  
ATOM    800  HG1 THR A  57       5.491  22.262 -12.751  1.00  1.51           H  
ATOM    801 1HG2 THR A  57       6.424  21.204  -9.505  1.00  1.51           H  
ATOM    802 2HG2 THR A  57       6.242  19.505  -9.926  1.00  1.51           H  
ATOM    803 3HG2 THR A  57       7.564  20.435 -10.625  1.00  1.51           H  
ATOM    804  N   TYR A  58       3.462  20.054 -13.344  1.00  1.22           N  
ATOM    805  CA  TYR A  58       2.419  20.531 -14.237  1.00  1.22           C  
ATOM    806  C   TYR A  58       1.235  21.037 -13.450  1.00  1.22           C  
ATOM    807  O   TYR A  58       0.995  20.608 -12.317  1.00  1.22           O  
ATOM    808  CB  TYR A  58       1.946  19.432 -15.170  1.00  1.22           C  
ATOM    809  CG  TYR A  58       1.289  18.314 -14.442  1.00  1.22           C  
ATOM    810  CD1 TYR A  58      -0.072  18.363 -14.200  1.00  1.22           C  
ATOM    811  CD2 TYR A  58       2.032  17.230 -14.032  1.00  1.22           C  
ATOM    812  CE1 TYR A  58      -0.685  17.335 -13.546  1.00  1.22           C  
ATOM    813  CE2 TYR A  58       1.419  16.195 -13.388  1.00  1.22           C  
ATOM    814  CZ  TYR A  58       0.058  16.236 -13.143  1.00  1.22           C  
ATOM    815  OH  TYR A  58      -0.557  15.190 -12.494  1.00  1.22           O  
ATOM    816  H   TYR A  58       3.228  19.595 -12.463  1.00  1.22           H  
ATOM    817  HA  TYR A  58       2.809  21.363 -14.824  1.00  1.22           H  
ATOM    818 1HB  TYR A  58       1.234  19.840 -15.890  1.00  1.22           H  
ATOM    819 2HB  TYR A  58       2.793  19.032 -15.728  1.00  1.22           H  
ATOM    820  HD1 TYR A  58      -0.654  19.228 -14.525  1.00  1.22           H  
ATOM    821  HD2 TYR A  58       3.105  17.196 -14.225  1.00  1.22           H  
ATOM    822  HE1 TYR A  58      -1.742  17.391 -13.349  1.00  1.22           H  
ATOM    823  HE2 TYR A  58       2.005  15.353 -13.074  1.00  1.22           H  
ATOM    824  HH  TYR A  58      -1.507  15.330 -12.489  1.00  1.22           H  
ATOM    825  N   TYR A  59       0.472  21.934 -14.070  1.00  1.01           N  
ATOM    826  CA  TYR A  59      -0.704  22.508 -13.430  1.00  1.01           C  
ATOM    827  C   TYR A  59      -1.862  22.563 -14.417  1.00  1.01           C  
ATOM    828  O   TYR A  59      -1.634  22.750 -15.611  1.00  1.01           O  
ATOM    829  CB  TYR A  59      -0.334  23.912 -12.938  1.00  1.01           C  
ATOM    830  CG  TYR A  59       0.896  23.877 -12.063  1.00  1.01           C  
ATOM    831  CD1 TYR A  59       2.132  23.983 -12.680  1.00  1.01           C  
ATOM    832  CD2 TYR A  59       0.820  23.682 -10.699  1.00  1.01           C  
ATOM    833  CE1 TYR A  59       3.278  23.873 -11.958  1.00  1.01           C  
ATOM    834  CE2 TYR A  59       1.983  23.566  -9.964  1.00  1.01           C  
ATOM    835  CZ  TYR A  59       3.220  23.653 -10.603  1.00  1.01           C  
ATOM    836  OH  TYR A  59       4.408  23.515  -9.911  1.00  1.01           O  
ATOM    837  H   TYR A  59       0.723  22.235 -15.001  1.00  1.01           H  
ATOM    838  HA  TYR A  59      -1.005  21.885 -12.591  1.00  1.01           H  
ATOM    839 1HB  TYR A  59      -0.132  24.548 -13.776  1.00  1.01           H  
ATOM    840 2HB  TYR A  59      -1.139  24.338 -12.382  1.00  1.01           H  
ATOM    841  HD1 TYR A  59       2.187  24.134 -13.757  1.00  1.01           H  
ATOM    842  HD2 TYR A  59      -0.146  23.603 -10.211  1.00  1.01           H  
ATOM    843  HE1 TYR A  59       4.239  23.944 -12.461  1.00  1.01           H  
ATOM    844  HE2 TYR A  59       1.921  23.396  -8.900  1.00  1.01           H  
ATOM    845  HH  TYR A  59       5.104  23.222 -10.554  1.00  1.01           H  
ATOM    846  N   ALA A  60      -3.090  22.406 -13.933  1.00  0.88           N  
ATOM    847  CA  ALA A  60      -4.291  22.567 -14.752  1.00  0.88           C  
ATOM    848  C   ALA A  60      -4.414  24.018 -15.205  1.00  0.88           C  
ATOM    849  O   ALA A  60      -4.064  24.936 -14.455  1.00  0.88           O  
ATOM    850  CB  ALA A  60      -5.535  22.134 -13.980  1.00  0.88           C  
ATOM    851  H   ALA A  60      -3.206  22.182 -12.947  1.00  0.88           H  
ATOM    852  HA  ALA A  60      -4.188  21.942 -15.638  1.00  0.88           H  
ATOM    853 1HB  ALA A  60      -6.413  22.242 -14.612  1.00  0.88           H  
ATOM    854 2HB  ALA A  60      -5.428  21.088 -13.686  1.00  0.88           H  
ATOM    855 3HB  ALA A  60      -5.663  22.733 -13.092  1.00  0.88           H  
ATOM    856  N   ASP A  61      -5.003  24.248 -16.381  1.00  0.80           N  
ATOM    857  CA  ASP A  61      -5.171  25.619 -16.880  1.00  0.80           C  
ATOM    858  C   ASP A  61      -5.899  26.540 -15.909  1.00  0.80           C  
ATOM    859  O   ASP A  61      -5.641  27.742 -15.884  1.00  0.80           O  
ATOM    860  CB  ASP A  61      -5.921  25.633 -18.220  1.00  0.80           C  
ATOM    861  CG  ASP A  61      -5.078  25.191 -19.442  1.00  0.80           C  
ATOM    862  OD1 ASP A  61      -3.862  25.142 -19.338  1.00  0.80           O  
ATOM    863  OD2 ASP A  61      -5.654  24.907 -20.459  1.00  0.80           O  
ATOM    864  H   ASP A  61      -5.298  23.468 -16.953  1.00  0.80           H  
ATOM    865  HA  ASP A  61      -4.185  26.036 -17.044  1.00  0.80           H  
ATOM    866 1HB  ASP A  61      -6.794  24.982 -18.151  1.00  0.80           H  
ATOM    867 2HB  ASP A  61      -6.292  26.642 -18.408  1.00  0.80           H  
ATOM    868  N   SER A  62      -6.802  25.992 -15.104  1.00  0.76           N  
ATOM    869  CA  SER A  62      -7.556  26.808 -14.169  1.00  0.76           C  
ATOM    870  C   SER A  62      -6.757  27.254 -12.933  1.00  0.76           C  
ATOM    871  O   SER A  62      -7.239  28.119 -12.193  1.00  0.76           O  
ATOM    872  CB  SER A  62      -8.810  26.069 -13.737  1.00  0.76           C  
ATOM    873  OG  SER A  62      -8.508  24.933 -12.970  1.00  0.76           O  
ATOM    874  H   SER A  62      -6.966  24.998 -15.147  1.00  0.76           H  
ATOM    875  HA  SER A  62      -7.869  27.709 -14.697  1.00  0.76           H  
ATOM    876 1HB  SER A  62      -9.445  26.740 -13.160  1.00  0.76           H  
ATOM    877 2HB  SER A  62      -9.370  25.772 -14.622  1.00  0.76           H  
ATOM    878  HG  SER A  62      -9.333  24.440 -12.888  1.00  0.76           H  
ATOM    879  N   VAL A  63      -5.571  26.659 -12.692  1.00  0.74           N  
ATOM    880  CA  VAL A  63      -4.754  27.007 -11.527  1.00  0.74           C  
ATOM    881  C   VAL A  63      -3.347  27.514 -11.902  1.00  0.74           C  
ATOM    882  O   VAL A  63      -2.600  27.990 -11.027  1.00  0.74           O  
ATOM    883  CB  VAL A  63      -4.660  25.824 -10.550  1.00  0.74           C  
ATOM    884  CG1 VAL A  63      -6.062  25.454 -10.056  1.00  0.74           C  
ATOM    885  CG2 VAL A  63      -3.979  24.671 -11.189  1.00  0.74           C  
ATOM    886  H   VAL A  63      -5.218  25.964 -13.342  1.00  0.74           H  
ATOM    887  HA  VAL A  63      -5.251  27.812 -10.998  1.00  0.74           H  
ATOM    888  HB  VAL A  63      -4.092  26.138  -9.696  1.00  0.74           H  
ATOM    889 1HG1 VAL A  63      -6.005  24.656  -9.347  1.00  0.74           H  
ATOM    890 2HG1 VAL A  63      -6.514  26.318  -9.579  1.00  0.74           H  
ATOM    891 3HG1 VAL A  63      -6.675  25.138 -10.896  1.00  0.74           H  
ATOM    892 1HG2 VAL A  63      -3.896  23.849 -10.485  1.00  0.74           H  
ATOM    893 2HG2 VAL A  63      -4.544  24.360 -12.043  1.00  0.74           H  
ATOM    894 3HG2 VAL A  63      -3.002  24.980 -11.498  1.00  0.74           H  
ATOM    895  N   LYS A  64      -2.992  27.443 -13.193  1.00  0.72           N  
ATOM    896  CA  LYS A  64      -1.688  27.942 -13.634  1.00  0.72           C  
ATOM    897  C   LYS A  64      -1.516  29.391 -13.216  1.00  0.72           C  
ATOM    898  O   LYS A  64      -2.420  30.209 -13.363  1.00  0.72           O  
ATOM    899  CB  LYS A  64      -1.520  27.851 -15.164  1.00  0.72           C  
ATOM    900  CG  LYS A  64      -1.318  26.455 -15.731  1.00  0.72           C  
ATOM    901  CD  LYS A  64      -1.247  26.447 -17.258  1.00  0.72           C  
ATOM    902  CE  LYS A  64      -1.075  25.023 -17.774  1.00  0.72           C  
ATOM    903  NZ  LYS A  64      -1.170  24.929 -19.244  1.00  0.72           N  
ATOM    904  H   LYS A  64      -3.616  26.994 -13.863  1.00  0.72           H  
ATOM    905  HA  LYS A  64      -0.907  27.351 -13.153  1.00  0.72           H  
ATOM    906 1HB  LYS A  64      -2.416  28.258 -15.643  1.00  0.72           H  
ATOM    907 2HB  LYS A  64      -0.678  28.466 -15.473  1.00  0.72           H  
ATOM    908 1HG  LYS A  64      -0.375  26.073 -15.370  1.00  0.72           H  
ATOM    909 2HG  LYS A  64      -2.092  25.797 -15.408  1.00  0.72           H  
ATOM    910 1HD  LYS A  64      -2.154  26.872 -17.685  1.00  0.72           H  
ATOM    911 2HD  LYS A  64      -0.400  27.043 -17.585  1.00  0.72           H  
ATOM    912 1HE  LYS A  64      -0.103  24.656 -17.454  1.00  0.72           H  
ATOM    913 2HE  LYS A  64      -1.850  24.399 -17.350  1.00  0.72           H  
ATOM    914 1HZ  LYS A  64      -1.060  23.974 -19.524  1.00  0.72           H  
ATOM    915 2HZ  LYS A  64      -2.111  25.237 -19.499  1.00  0.72           H  
ATOM    916 3HZ  LYS A  64      -0.478  25.498 -19.688  1.00  0.72           H  
ATOM    917  N   GLY A  65      -0.348  29.698 -12.667  1.00  0.71           N  
ATOM    918  CA  GLY A  65      -0.031  31.047 -12.216  1.00  0.71           C  
ATOM    919  C   GLY A  65      -0.387  31.285 -10.745  1.00  0.71           C  
ATOM    920  O   GLY A  65       0.016  32.297 -10.169  1.00  0.71           O  
ATOM    921  H   GLY A  65       0.349  28.975 -12.564  1.00  0.71           H  
ATOM    922 1HA  GLY A  65       1.032  31.234 -12.365  1.00  0.71           H  
ATOM    923 2HA  GLY A  65      -0.565  31.766 -12.836  1.00  0.71           H  
ATOM    924  N   ARG A  66      -1.118  30.352 -10.128  1.00  0.71           N  
ATOM    925  CA  ARG A  66      -1.505  30.507  -8.730  1.00  0.71           C  
ATOM    926  C   ARG A  66      -0.956  29.384  -7.865  1.00  0.71           C  
ATOM    927  O   ARG A  66      -0.551  29.621  -6.724  1.00  0.71           O  
ATOM    928  CB  ARG A  66      -3.024  30.533  -8.599  1.00  0.71           C  
ATOM    929  CG  ARG A  66      -3.652  31.757  -9.222  1.00  0.71           C  
ATOM    930  CD  ARG A  66      -5.127  31.907  -8.981  1.00  0.71           C  
ATOM    931  NE  ARG A  66      -5.936  30.869  -9.644  1.00  0.71           N  
ATOM    932  CZ  ARG A  66      -6.650  29.914  -8.997  1.00  0.71           C  
ATOM    933  NH1 ARG A  66      -6.709  29.881  -7.696  1.00  0.71           N  
ATOM    934  NH2 ARG A  66      -7.325  29.016  -9.665  1.00  0.71           N  
ATOM    935  H   ARG A  66      -1.448  29.538 -10.640  1.00  0.71           H  
ATOM    936  HA  ARG A  66      -1.111  31.452  -8.356  1.00  0.71           H  
ATOM    937 1HB  ARG A  66      -3.451  29.649  -9.078  1.00  0.71           H  
ATOM    938 2HB  ARG A  66      -3.304  30.510  -7.544  1.00  0.71           H  
ATOM    939 1HG  ARG A  66      -3.156  32.643  -8.822  1.00  0.71           H  
ATOM    940 2HG  ARG A  66      -3.494  31.716 -10.302  1.00  0.71           H  
ATOM    941 1HD  ARG A  66      -5.318  31.854  -7.901  1.00  0.71           H  
ATOM    942 2HD  ARG A  66      -5.452  32.877  -9.350  1.00  0.71           H  
ATOM    943  HE  ARG A  66      -5.932  30.842 -10.660  1.00  0.71           H  
ATOM    944 1HH1 ARG A  66      -6.223  30.568  -7.137  1.00  0.71           H  
ATOM    945 2HH1 ARG A  66      -7.304  29.164  -7.235  1.00  0.71           H  
ATOM    946 1HH2 ARG A  66      -7.317  28.996 -10.685  1.00  0.71           H  
ATOM    947 2HH2 ARG A  66      -7.862  28.325  -9.162  1.00  0.71           H  
ATOM    948  N   PHE A  67      -0.947  28.156  -8.397  1.00  0.73           N  
ATOM    949  CA  PHE A  67      -0.482  27.022  -7.588  1.00  0.73           C  
ATOM    950  C   PHE A  67       0.948  26.588  -7.944  1.00  0.73           C  
ATOM    951  O   PHE A  67       1.332  26.580  -9.115  1.00  0.73           O  
ATOM    952  CB  PHE A  67      -1.398  25.806  -7.746  1.00  0.73           C  
ATOM    953  CG  PHE A  67      -2.849  25.949  -7.200  1.00  0.73           C  
ATOM    954  CD1 PHE A  67      -3.392  27.156  -6.768  1.00  0.73           C  
ATOM    955  CD2 PHE A  67      -3.658  24.848  -7.134  1.00  0.73           C  
ATOM    956  CE1 PHE A  67      -4.690  27.243  -6.315  1.00  0.73           C  
ATOM    957  CE2 PHE A  67      -4.968  24.933  -6.668  1.00  0.73           C  
ATOM    958  CZ  PHE A  67      -5.476  26.135  -6.269  1.00  0.73           C  
ATOM    959  H   PHE A  67      -1.317  28.013  -9.336  1.00  0.73           H  
ATOM    960  HA  PHE A  67      -0.492  27.321  -6.545  1.00  0.73           H  
ATOM    961 1HB  PHE A  67      -1.468  25.556  -8.806  1.00  0.73           H  
ATOM    962 2HB  PHE A  67      -0.930  24.971  -7.259  1.00  0.73           H  
ATOM    963  HD1 PHE A  67      -2.806  28.034  -6.783  1.00  0.73           H  
ATOM    964  HD2 PHE A  67      -3.249  23.905  -7.458  1.00  0.73           H  
ATOM    965  HE1 PHE A  67      -5.090  28.203  -5.986  1.00  0.73           H  
ATOM    966  HE2 PHE A  67      -5.599  24.054  -6.622  1.00  0.73           H  
ATOM    967  HZ  PHE A  67      -6.505  26.208  -5.905  1.00  0.73           H  
ATOM    968  N   THR A  68       1.713  26.190  -6.920  1.00  0.78           N  
ATOM    969  CA  THR A  68       3.064  25.633  -7.090  1.00  0.78           C  
ATOM    970  C   THR A  68       3.261  24.307  -6.334  1.00  0.78           C  
ATOM    971  O   THR A  68       2.882  24.183  -5.168  1.00  0.78           O  
ATOM    972  CB  THR A  68       4.152  26.641  -6.651  1.00  0.78           C  
ATOM    973  OG1 THR A  68       4.057  27.830  -7.451  1.00  0.78           O  
ATOM    974  CG2 THR A  68       5.547  26.038  -6.809  1.00  0.78           C  
ATOM    975  H   THR A  68       1.332  26.286  -5.980  1.00  0.78           H  
ATOM    976  HA  THR A  68       3.219  25.435  -8.149  1.00  0.78           H  
ATOM    977  HB  THR A  68       3.997  26.909  -5.609  1.00  0.78           H  
ATOM    978  HG1 THR A  68       4.012  27.586  -8.384  1.00  0.78           H  
ATOM    979 1HG2 THR A  68       6.292  26.767  -6.498  1.00  0.78           H  
ATOM    980 2HG2 THR A  68       5.645  25.149  -6.190  1.00  0.78           H  
ATOM    981 3HG2 THR A  68       5.711  25.772  -7.853  1.00  0.78           H  
ATOM    982  N   ILE A  69       3.880  23.325  -6.988  1.00  0.86           N  
ATOM    983  CA  ILE A  69       4.182  22.042  -6.350  1.00  0.86           C  
ATOM    984  C   ILE A  69       5.668  21.752  -6.218  1.00  0.86           C  
ATOM    985  O   ILE A  69       6.464  22.080  -7.099  1.00  0.86           O  
ATOM    986  CB  ILE A  69       3.480  20.837  -7.008  1.00  0.86           C  
ATOM    987  CG1 ILE A  69       2.046  20.912  -6.833  1.00  0.86           C  
ATOM    988  CG2 ILE A  69       3.952  19.516  -6.436  1.00  0.86           C  
ATOM    989  CD1 ILE A  69       1.396  19.855  -7.563  1.00  0.86           C  
ATOM    990  H   ILE A  69       4.149  23.466  -7.959  1.00  0.86           H  
ATOM    991  HA  ILE A  69       3.788  22.090  -5.344  1.00  0.86           H  
ATOM    992  HB  ILE A  69       3.686  20.849  -8.082  1.00  0.86           H  
ATOM    993 1HG1 ILE A  69       1.811  20.803  -5.773  1.00  0.86           H  
ATOM    994 2HG1 ILE A  69       1.671  21.866  -7.179  1.00  0.86           H  
ATOM    995 1HG2 ILE A  69       3.434  18.703  -6.933  1.00  0.86           H  
ATOM    996 2HG2 ILE A  69       5.005  19.401  -6.585  1.00  0.86           H  
ATOM    997 3HG2 ILE A  69       3.732  19.481  -5.375  1.00  0.86           H  
ATOM    998 1HD1 ILE A  69       0.342  19.902  -7.402  1.00  0.86           H  
ATOM    999 2HD1 ILE A  69       1.633  19.973  -8.613  1.00  0.86           H  
ATOM   1000 3HD1 ILE A  69       1.762  18.896  -7.212  1.00  0.86           H  
ATOM   1001  N   SER A  70       6.033  21.211  -5.058  1.00  0.96           N  
ATOM   1002  CA  SER A  70       7.412  20.847  -4.764  1.00  0.96           C  
ATOM   1003  C   SER A  70       7.486  19.505  -4.042  1.00  0.96           C  
ATOM   1004  O   SER A  70       6.500  19.030  -3.477  1.00  0.96           O  
ATOM   1005  CB  SER A  70       8.057  21.918  -3.915  1.00  0.96           C  
ATOM   1006  OG  SER A  70       7.431  22.014  -2.667  1.00  0.96           O  
ATOM   1007  H   SER A  70       5.295  21.023  -4.377  1.00  0.96           H  
ATOM   1008  HA  SER A  70       7.957  20.762  -5.705  1.00  0.96           H  
ATOM   1009 1HB  SER A  70       9.112  21.684  -3.778  1.00  0.96           H  
ATOM   1010 2HB  SER A  70       7.997  22.876  -4.432  1.00  0.96           H  
ATOM   1011  HG  SER A  70       6.536  22.318  -2.847  1.00  0.96           H  
ATOM   1012  N   ARG A  71       8.671  18.898  -4.037  1.00  1.09           N  
ATOM   1013  CA  ARG A  71       8.844  17.614  -3.361  1.00  1.09           C  
ATOM   1014  C   ARG A  71      10.145  17.533  -2.576  1.00  1.09           C  
ATOM   1015  O   ARG A  71      11.204  17.945  -3.056  1.00  1.09           O  
ATOM   1016  CB  ARG A  71       8.829  16.468  -4.368  1.00  1.09           C  
ATOM   1017  CG  ARG A  71       8.961  15.095  -3.761  1.00  1.09           C  
ATOM   1018  CD  ARG A  71       9.024  14.023  -4.772  1.00  1.09           C  
ATOM   1019  NE  ARG A  71       7.838  13.861  -5.568  1.00  1.09           N  
ATOM   1020  CZ  ARG A  71       7.703  12.826  -6.414  1.00  1.09           C  
ATOM   1021  NH1 ARG A  71       8.657  11.951  -6.450  1.00  1.09           N  
ATOM   1022  NH2 ARG A  71       6.649  12.701  -7.177  1.00  1.09           N  
ATOM   1023  H   ARG A  71       9.456  19.326  -4.507  1.00  1.09           H  
ATOM   1024  HA  ARG A  71       8.023  17.477  -2.661  1.00  1.09           H  
ATOM   1025 1HB  ARG A  71       7.890  16.465  -4.891  1.00  1.09           H  
ATOM   1026 2HB  ARG A  71       9.623  16.597  -5.103  1.00  1.09           H  
ATOM   1027 1HG  ARG A  71       9.889  15.033  -3.200  1.00  1.09           H  
ATOM   1028 2HG  ARG A  71       8.133  14.912  -3.089  1.00  1.09           H  
ATOM   1029 1HD  ARG A  71       9.855  14.228  -5.449  1.00  1.09           H  
ATOM   1030 2HD  ARG A  71       9.204  13.086  -4.279  1.00  1.09           H  
ATOM   1031  HE  ARG A  71       7.110  14.560  -5.521  1.00  1.09           H  
ATOM   1032 1HH1 ARG A  71       9.465  12.067  -5.860  1.00  1.09           H  
ATOM   1033 2HH1 ARG A  71       8.612  11.147  -7.081  1.00  1.09           H  
ATOM   1034 1HH2 ARG A  71       5.937  13.408  -7.116  1.00  1.09           H  
ATOM   1035 2HH2 ARG A  71       6.556  11.892  -7.836  1.00  1.09           H  
ATOM   1036  N   ASP A  72      10.048  16.992  -1.365  1.00  1.19           N  
ATOM   1037  CA  ASP A  72      11.197  16.752  -0.507  1.00  1.19           C  
ATOM   1038  C   ASP A  72      11.345  15.248  -0.276  1.00  1.19           C  
ATOM   1039  O   ASP A  72      10.677  14.670   0.594  1.00  1.19           O  
ATOM   1040  CB  ASP A  72      11.027  17.503   0.819  1.00  1.19           C  
ATOM   1041  CG  ASP A  72      12.229  17.375   1.768  1.00  1.19           C  
ATOM   1042  OD1 ASP A  72      13.022  16.488   1.585  1.00  1.19           O  
ATOM   1043  OD2 ASP A  72      12.331  18.179   2.690  1.00  1.19           O  
ATOM   1044  H   ASP A  72       9.129  16.700  -1.039  1.00  1.19           H  
ATOM   1045  HA  ASP A  72      12.095  17.118  -1.005  1.00  1.19           H  
ATOM   1046 1HB  ASP A  72      10.856  18.561   0.611  1.00  1.19           H  
ATOM   1047 2HB  ASP A  72      10.137  17.124   1.330  1.00  1.19           H  
ATOM   1048  N   ASN A  73      12.235  14.609  -1.044  1.00  1.26           N  
ATOM   1049  CA  ASN A  73      12.384  13.154  -0.986  1.00  1.26           C  
ATOM   1050  C   ASN A  73      12.835  12.653   0.381  1.00  1.26           C  
ATOM   1051  O   ASN A  73      12.469  11.556   0.791  1.00  1.26           O  
ATOM   1052  CB  ASN A  73      13.353  12.660  -2.047  1.00  1.26           C  
ATOM   1053  CG  ASN A  73      12.780  12.673  -3.431  1.00  1.26           C  
ATOM   1054  OD1 ASN A  73      11.564  12.694  -3.607  1.00  1.26           O  
ATOM   1055  ND2 ASN A  73      13.637  12.654  -4.419  1.00  1.26           N  
ATOM   1056  H   ASN A  73      12.784  15.144  -1.705  1.00  1.26           H  
ATOM   1057  HA  ASN A  73      11.410  12.708  -1.179  1.00  1.26           H  
ATOM   1058 1HB  ASN A  73      14.249  13.281  -2.032  1.00  1.26           H  
ATOM   1059 2HB  ASN A  73      13.660  11.642  -1.806  1.00  1.26           H  
ATOM   1060 1HD2 ASN A  73      13.314  12.653  -5.367  1.00  1.26           H  
ATOM   1061 2HD2 ASN A  73      14.618  12.633  -4.229  1.00  1.26           H  
ATOM   1062  N   ALA A  74      13.594  13.466   1.109  1.00  1.26           N  
ATOM   1063  CA  ALA A  74      14.121  13.074   2.414  1.00  1.26           C  
ATOM   1064  C   ALA A  74      13.005  12.743   3.400  1.00  1.26           C  
ATOM   1065  O   ALA A  74      13.201  11.955   4.328  1.00  1.26           O  
ATOM   1066  CB  ALA A  74      14.987  14.181   2.986  1.00  1.26           C  
ATOM   1067  H   ALA A  74      13.812  14.392   0.754  1.00  1.26           H  
ATOM   1068  HA  ALA A  74      14.727  12.182   2.277  1.00  1.26           H  
ATOM   1069 1HB  ALA A  74      15.395  13.865   3.944  1.00  1.26           H  
ATOM   1070 2HB  ALA A  74      15.799  14.401   2.297  1.00  1.26           H  
ATOM   1071 3HB  ALA A  74      14.379  15.077   3.127  1.00  1.26           H  
ATOM   1072  N   LYS A  75      11.854  13.394   3.235  1.00  1.20           N  
ATOM   1073  CA  LYS A  75      10.725  13.208   4.127  1.00  1.20           C  
ATOM   1074  C   LYS A  75       9.566  12.531   3.410  1.00  1.20           C  
ATOM   1075  O   LYS A  75       8.430  12.556   3.896  1.00  1.20           O  
ATOM   1076  CB  LYS A  75      10.266  14.553   4.696  1.00  1.20           C  
ATOM   1077  CG  LYS A  75      11.312  15.267   5.566  1.00  1.20           C  
ATOM   1078  CD  LYS A  75      10.704  16.463   6.323  1.00  1.20           C  
ATOM   1079  CE  LYS A  75      10.415  17.670   5.420  1.00  1.20           C  
ATOM   1080  NZ  LYS A  75      11.650  18.345   4.956  1.00  1.20           N  
ATOM   1081  H   LYS A  75      11.737  14.015   2.431  1.00  1.20           H  
ATOM   1082  HA  LYS A  75      11.030  12.563   4.950  1.00  1.20           H  
ATOM   1083 1HB  LYS A  75      10.015  15.223   3.866  1.00  1.20           H  
ATOM   1084 2HB  LYS A  75       9.362  14.412   5.288  1.00  1.20           H  
ATOM   1085 1HG  LYS A  75      11.739  14.561   6.279  1.00  1.20           H  
ATOM   1086 2HG  LYS A  75      12.114  15.635   4.917  1.00  1.20           H  
ATOM   1087 1HD  LYS A  75       9.772  16.151   6.794  1.00  1.20           H  
ATOM   1088 2HD  LYS A  75      11.394  16.777   7.105  1.00  1.20           H  
ATOM   1089 1HE  LYS A  75       9.853  17.336   4.546  1.00  1.20           H  
ATOM   1090 2HE  LYS A  75       9.812  18.387   5.976  1.00  1.20           H  
ATOM   1091 1HZ  LYS A  75      11.416  19.120   4.350  1.00  1.20           H  
ATOM   1092 2HZ  LYS A  75      12.190  18.677   5.726  1.00  1.20           H  
ATOM   1093 3HZ  LYS A  75      12.220  17.704   4.390  1.00  1.20           H  
ATOM   1094  N   ASN A  76       9.823  12.030   2.196  1.00  1.09           N  
ATOM   1095  CA  ASN A  76       8.799  11.413   1.354  1.00  1.09           C  
ATOM   1096  C   ASN A  76       7.555  12.295   1.244  1.00  1.09           C  
ATOM   1097  O   ASN A  76       6.429  11.799   1.347  1.00  1.09           O  
ATOM   1098  CB  ASN A  76       8.422  10.022   1.829  1.00  1.09           C  
ATOM   1099  CG  ASN A  76       9.532   9.009   1.694  1.00  1.09           C  
ATOM   1100  OD1 ASN A  76      10.295   9.009   0.718  1.00  1.09           O  
ATOM   1101  ND2 ASN A  76       9.630   8.130   2.662  1.00  1.09           N  
ATOM   1102  H   ASN A  76      10.781  12.023   1.850  1.00  1.09           H  
ATOM   1103  HA  ASN A  76       9.224  11.315   0.364  1.00  1.09           H  
ATOM   1104 1HB  ASN A  76       8.102  10.060   2.871  1.00  1.09           H  
ATOM   1105 2HB  ASN A  76       7.570   9.671   1.245  1.00  1.09           H  
ATOM   1106 1HD2 ASN A  76      10.343   7.430   2.630  1.00  1.09           H  
ATOM   1107 2HD2 ASN A  76       8.992   8.161   3.435  1.00  1.09           H  
ATOM   1108  N   THR A  77       7.749  13.611   1.059  1.00  0.97           N  
ATOM   1109  CA  THR A  77       6.598  14.515   1.053  1.00  0.97           C  
ATOM   1110  C   THR A  77       6.476  15.466  -0.144  1.00  0.97           C  
ATOM   1111  O   THR A  77       7.443  16.085  -0.599  1.00  0.97           O  
ATOM   1112  CB  THR A  77       6.570  15.335   2.371  1.00  0.97           C  
ATOM   1113  OG1 THR A  77       6.491  14.433   3.510  1.00  0.97           O  
ATOM   1114  CG2 THR A  77       5.334  16.263   2.423  1.00  0.97           C  
ATOM   1115  H   THR A  77       8.699  13.972   0.956  1.00  0.97           H  
ATOM   1116  HA  THR A  77       5.709  13.899   1.043  1.00  0.97           H  
ATOM   1117  HB  THR A  77       7.479  15.932   2.447  1.00  0.97           H  
ATOM   1118  HG1 THR A  77       7.252  13.804   3.529  1.00  0.97           H  
ATOM   1119 1HG2 THR A  77       5.341  16.808   3.360  1.00  0.97           H  
ATOM   1120 2HG2 THR A  77       5.349  16.967   1.605  1.00  0.97           H  
ATOM   1121 3HG2 THR A  77       4.439  15.677   2.367  1.00  0.97           H  
ATOM   1122  N   VAL A  78       5.248  15.586  -0.639  1.00  0.85           N  
ATOM   1123  CA  VAL A  78       4.896  16.515  -1.710  1.00  0.85           C  
ATOM   1124  C   VAL A  78       4.049  17.646  -1.165  1.00  0.85           C  
ATOM   1125  O   VAL A  78       3.175  17.442  -0.317  1.00  0.85           O  
ATOM   1126  CB  VAL A  78       4.169  15.817  -2.871  1.00  0.85           C  
ATOM   1127  CG1 VAL A  78       3.714  16.835  -3.918  1.00  0.85           C  
ATOM   1128  CG2 VAL A  78       5.119  14.882  -3.517  1.00  0.85           C  
ATOM   1129  H   VAL A  78       4.513  15.015  -0.221  1.00  0.85           H  
ATOM   1130  HA  VAL A  78       5.810  16.946  -2.110  1.00  0.85           H  
ATOM   1131  HB  VAL A  78       3.293  15.283  -2.495  1.00  0.85           H  
ATOM   1132 1HG1 VAL A  78       3.218  16.321  -4.742  1.00  0.85           H  
ATOM   1133 2HG1 VAL A  78       3.025  17.541  -3.475  1.00  0.85           H  
ATOM   1134 3HG1 VAL A  78       4.586  17.371  -4.293  1.00  0.85           H  
ATOM   1135 1HG2 VAL A  78       4.641  14.400  -4.330  1.00  0.85           H  
ATOM   1136 2HG2 VAL A  78       5.960  15.450  -3.879  1.00  0.85           H  
ATOM   1137 3HG2 VAL A  78       5.446  14.153  -2.799  1.00  0.85           H  
ATOM   1138  N   TYR A  79       4.354  18.859  -1.592  1.00  0.76           N  
ATOM   1139  CA  TYR A  79       3.603  19.995  -1.108  1.00  0.76           C  
ATOM   1140  C   TYR A  79       2.926  20.746  -2.241  1.00  0.76           C  
ATOM   1141  O   TYR A  79       3.497  20.903  -3.322  1.00  0.76           O  
ATOM   1142  CB  TYR A  79       4.539  20.960  -0.396  1.00  0.76           C  
ATOM   1143  CG  TYR A  79       5.295  20.376   0.760  1.00  0.76           C  
ATOM   1144  CD1 TYR A  79       6.513  19.732   0.524  1.00  0.76           C  
ATOM   1145  CD2 TYR A  79       4.808  20.491   2.037  1.00  0.76           C  
ATOM   1146  CE1 TYR A  79       7.236  19.218   1.581  1.00  0.76           C  
ATOM   1147  CE2 TYR A  79       5.527  19.977   3.097  1.00  0.76           C  
ATOM   1148  CZ  TYR A  79       6.738  19.349   2.875  1.00  0.76           C  
ATOM   1149  OH  TYR A  79       7.450  18.849   3.942  1.00  0.76           O  
ATOM   1150  H   TYR A  79       5.102  18.980  -2.272  1.00  0.76           H  
ATOM   1151  HA  TYR A  79       2.832  19.648  -0.430  1.00  0.76           H  
ATOM   1152 1HB  TYR A  79       5.263  21.349  -1.111  1.00  0.76           H  
ATOM   1153 2HB  TYR A  79       3.958  21.805  -0.028  1.00  0.76           H  
ATOM   1154  HD1 TYR A  79       6.897  19.641  -0.498  1.00  0.76           H  
ATOM   1155  HD2 TYR A  79       3.856  20.995   2.211  1.00  0.76           H  
ATOM   1156  HE1 TYR A  79       8.187  18.720   1.400  1.00  0.76           H  
ATOM   1157  HE2 TYR A  79       5.142  20.073   4.112  1.00  0.76           H  
ATOM   1158  HH  TYR A  79       6.860  18.745   4.695  1.00  0.76           H  
ATOM   1159  N   LEU A  80       1.730  21.257  -1.957  1.00  0.69           N  
ATOM   1160  CA  LEU A  80       0.972  22.110  -2.867  1.00  0.69           C  
ATOM   1161  C   LEU A  80       0.738  23.478  -2.236  1.00  0.69           C  
ATOM   1162  O   LEU A  80       0.019  23.615  -1.242  1.00  0.69           O  
ATOM   1163  CB  LEU A  80      -0.382  21.458  -3.232  1.00  0.69           C  
ATOM   1164  CG  LEU A  80      -1.355  22.327  -4.107  1.00  0.69           C  
ATOM   1165  CD1 LEU A  80      -0.744  22.607  -5.451  1.00  0.69           C  
ATOM   1166  CD2 LEU A  80      -2.700  21.610  -4.277  1.00  0.69           C  
ATOM   1167  H   LEU A  80       1.340  21.059  -1.040  1.00  0.69           H  
ATOM   1168  HA  LEU A  80       1.550  22.253  -3.780  1.00  0.69           H  
ATOM   1169 1HB  LEU A  80      -0.173  20.562  -3.795  1.00  0.69           H  
ATOM   1170 2HB  LEU A  80      -0.899  21.177  -2.323  1.00  0.69           H  
ATOM   1171  HG  LEU A  80      -1.512  23.275  -3.611  1.00  0.69           H  
ATOM   1172 1HD1 LEU A  80      -1.426  23.210  -6.014  1.00  0.69           H  
ATOM   1173 2HD1 LEU A  80       0.206  23.136  -5.326  1.00  0.69           H  
ATOM   1174 3HD1 LEU A  80      -0.580  21.671  -5.966  1.00  0.69           H  
ATOM   1175 1HD2 LEU A  80      -3.373  22.233  -4.870  1.00  0.69           H  
ATOM   1176 2HD2 LEU A  80      -2.540  20.673  -4.780  1.00  0.69           H  
ATOM   1177 3HD2 LEU A  80      -3.141  21.428  -3.309  1.00  0.69           H  
ATOM   1178  N   GLN A  81       1.364  24.488  -2.816  1.00  0.65           N  
ATOM   1179  CA  GLN A  81       1.292  25.861  -2.343  1.00  0.65           C  
ATOM   1180  C   GLN A  81       0.287  26.625  -3.173  1.00  0.65           C  
ATOM   1181  O   GLN A  81       0.470  26.791  -4.381  1.00  0.65           O  
ATOM   1182  CB  GLN A  81       2.670  26.513  -2.448  1.00  0.65           C  
ATOM   1183  CG  GLN A  81       2.759  27.994  -2.077  1.00  0.65           C  
ATOM   1184  CD  GLN A  81       2.656  28.291  -0.602  1.00  0.65           C  
ATOM   1185  OE1 GLN A  81       3.155  27.527   0.241  1.00  0.65           O  
ATOM   1186  NE2 GLN A  81       2.042  29.425  -0.274  1.00  0.65           N  
ATOM   1187  H   GLN A  81       1.933  24.303  -3.637  1.00  0.65           H  
ATOM   1188  HA  GLN A  81       0.959  25.870  -1.307  1.00  0.65           H  
ATOM   1189 1HB  GLN A  81       3.365  25.972  -1.808  1.00  0.65           H  
ATOM   1190 2HB  GLN A  81       3.030  26.407  -3.469  1.00  0.65           H  
ATOM   1191 1HG  GLN A  81       3.709  28.384  -2.437  1.00  0.65           H  
ATOM   1192 2HG  GLN A  81       1.935  28.512  -2.575  1.00  0.65           H  
ATOM   1193 1HE2 GLN A  81       1.955  29.690   0.685  1.00  0.65           H  
ATOM   1194 2HE2 GLN A  81       1.673  30.036  -1.004  1.00  0.65           H  
ATOM   1195  N   MET A  82      -0.802  27.050  -2.554  1.00  0.62           N  
ATOM   1196  CA  MET A  82      -1.824  27.742  -3.309  1.00  0.62           C  
ATOM   1197  C   MET A  82      -1.840  29.212  -2.938  1.00  0.62           C  
ATOM   1198  O   MET A  82      -2.083  29.556  -1.776  1.00  0.62           O  
ATOM   1199  CB  MET A  82      -3.161  27.114  -3.015  1.00  0.62           C  
ATOM   1200  CG  MET A  82      -3.203  25.625  -3.284  1.00  0.62           C  
ATOM   1201  SD  MET A  82      -4.821  24.914  -3.039  1.00  0.62           S  
ATOM   1202  CE  MET A  82      -4.968  24.926  -1.293  1.00  0.62           C  
ATOM   1203  H   MET A  82      -0.935  26.882  -1.557  1.00  0.62           H  
ATOM   1204  HA  MET A  82      -1.608  27.666  -4.371  1.00  0.62           H  
ATOM   1205 1HB  MET A  82      -3.430  27.285  -1.973  1.00  0.62           H  
ATOM   1206 2HB  MET A  82      -3.895  27.582  -3.639  1.00  0.62           H  
ATOM   1207 1HG  MET A  82      -2.872  25.416  -4.292  1.00  0.62           H  
ATOM   1208 2HG  MET A  82      -2.515  25.137  -2.591  1.00  0.62           H  
ATOM   1209 1HE  MET A  82      -5.927  24.511  -1.016  1.00  0.62           H  
ATOM   1210 2HE  MET A  82      -4.169  24.328  -0.863  1.00  0.62           H  
ATOM   1211 3HE  MET A  82      -4.894  25.950  -0.929  1.00  0.62           H  
ATOM   1212  N   ASN A  83      -1.564  30.079  -3.915  1.00  0.61           N  
ATOM   1213  CA  ASN A  83      -1.508  31.515  -3.677  1.00  0.61           C  
ATOM   1214  C   ASN A  83      -2.714  32.238  -4.264  1.00  0.61           C  
ATOM   1215  O   ASN A  83      -3.353  31.734  -5.190  1.00  0.61           O  
ATOM   1216  CB  ASN A  83      -0.206  32.063  -4.230  1.00  0.61           C  
ATOM   1217  CG  ASN A  83       0.972  31.443  -3.513  1.00  0.61           C  
ATOM   1218  OD1 ASN A  83       0.937  31.293  -2.277  1.00  0.61           O  
ATOM   1219  ND2 ASN A  83       1.992  31.087  -4.253  1.00  0.61           N  
ATOM   1220  H   ASN A  83      -1.344  29.749  -4.858  1.00  0.61           H  
ATOM   1221  HA  ASN A  83      -1.528  31.691  -2.602  1.00  0.61           H  
ATOM   1222 1HB  ASN A  83      -0.138  31.842  -5.298  1.00  0.61           H  
ATOM   1223 2HB  ASN A  83      -0.178  33.146  -4.110  1.00  0.61           H  
ATOM   1224 1HD2 ASN A  83       2.800  30.672  -3.837  1.00  0.61           H  
ATOM   1225 2HD2 ASN A  83       1.962  31.227  -5.246  1.00  0.61           H  
ATOM   1226  N   SER A  84      -3.005  33.431  -3.737  1.00  0.61           N  
ATOM   1227  CA  SER A  84      -4.095  34.274  -4.228  1.00  0.61           C  
ATOM   1228  C   SER A  84      -5.412  33.506  -4.288  1.00  0.61           C  
ATOM   1229  O   SER A  84      -6.107  33.518  -5.307  1.00  0.61           O  
ATOM   1230  CB  SER A  84      -3.750  34.826  -5.597  1.00  0.61           C  
ATOM   1231  OG  SER A  84      -2.584  35.606  -5.546  1.00  0.61           O  
ATOM   1232  H   SER A  84      -2.460  33.764  -2.951  1.00  0.61           H  
ATOM   1233  HA  SER A  84      -4.219  35.107  -3.533  1.00  0.61           H  
ATOM   1234 1HB  SER A  84      -3.618  34.011  -6.309  1.00  0.61           H  
ATOM   1235 2HB  SER A  84      -4.578  35.435  -5.953  1.00  0.61           H  
ATOM   1236  HG  SER A  84      -2.750  36.285  -4.885  1.00  0.61           H  
ATOM   1237  N   LEU A  85      -5.738  32.836  -3.187  1.00  0.62           N  
ATOM   1238  CA  LEU A  85      -6.932  32.002  -3.091  1.00  0.62           C  
ATOM   1239  C   LEU A  85      -8.255  32.736  -3.270  1.00  0.62           C  
ATOM   1240  O   LEU A  85      -8.463  33.849  -2.778  1.00  0.62           O  
ATOM   1241  CB  LEU A  85      -6.906  31.246  -1.763  1.00  0.62           C  
ATOM   1242  CG  LEU A  85      -5.876  30.100  -1.686  1.00  0.62           C  
ATOM   1243  CD1 LEU A  85      -5.770  29.571  -0.292  1.00  0.62           C  
ATOM   1244  CD2 LEU A  85      -6.356  28.985  -2.592  1.00  0.62           C  
ATOM   1245  H   LEU A  85      -5.107  32.911  -2.385  1.00  0.62           H  
ATOM   1246  HA  LEU A  85      -6.872  31.257  -3.887  1.00  0.62           H  
ATOM   1247 1HB  LEU A  85      -6.680  31.953  -0.963  1.00  0.62           H  
ATOM   1248 2HB  LEU A  85      -7.884  30.835  -1.589  1.00  0.62           H  
ATOM   1249  HG  LEU A  85      -4.889  30.458  -2.001  1.00  0.62           H  
ATOM   1250 1HD1 LEU A  85      -5.049  28.762  -0.280  1.00  0.62           H  
ATOM   1251 2HD1 LEU A  85      -5.437  30.371   0.370  1.00  0.62           H  
ATOM   1252 3HD1 LEU A  85      -6.738  29.202   0.028  1.00  0.62           H  
ATOM   1253 1HD2 LEU A  85      -5.681  28.165  -2.549  1.00  0.62           H  
ATOM   1254 2HD2 LEU A  85      -7.336  28.649  -2.258  1.00  0.62           H  
ATOM   1255 3HD2 LEU A  85      -6.431  29.349  -3.620  1.00  0.62           H  
ATOM   1256  N   LYS A  86      -9.170  32.089  -3.977  1.00  0.63           N  
ATOM   1257  CA  LYS A  86     -10.498  32.630  -4.229  1.00  0.63           C  
ATOM   1258  C   LYS A  86     -11.535  31.769  -3.512  1.00  0.63           C  
ATOM   1259  O   LYS A  86     -11.270  30.604  -3.253  1.00  0.63           O  
ATOM   1260  CB  LYS A  86     -10.783  32.649  -5.743  1.00  0.63           C  
ATOM   1261  CG  LYS A  86      -9.896  33.584  -6.541  1.00  0.63           C  
ATOM   1262  CD  LYS A  86     -10.311  33.593  -8.007  1.00  0.63           C  
ATOM   1263  CE  LYS A  86      -9.441  34.530  -8.830  1.00  0.63           C  
ATOM   1264  NZ  LYS A  86      -9.867  34.564 -10.259  1.00  0.63           N  
ATOM   1265  H   LYS A  86      -8.929  31.170  -4.372  1.00  0.63           H  
ATOM   1266  HA  LYS A  86     -10.521  33.645  -3.851  1.00  0.63           H  
ATOM   1267 1HB  LYS A  86     -10.622  31.642  -6.143  1.00  0.63           H  
ATOM   1268 2HB  LYS A  86     -11.816  32.910  -5.940  1.00  0.63           H  
ATOM   1269 1HG  LYS A  86      -9.970  34.594  -6.137  1.00  0.63           H  
ATOM   1270 2HG  LYS A  86      -8.855  33.255  -6.463  1.00  0.63           H  
ATOM   1271 1HD  LYS A  86     -10.225  32.580  -8.410  1.00  0.63           H  
ATOM   1272 2HD  LYS A  86     -11.354  33.905  -8.092  1.00  0.63           H  
ATOM   1273 1HE  LYS A  86      -9.507  35.535  -8.416  1.00  0.63           H  
ATOM   1274 2HE  LYS A  86      -8.404  34.193  -8.777  1.00  0.63           H  
ATOM   1275 1HZ  LYS A  86      -9.271  35.194 -10.777  1.00  0.63           H  
ATOM   1276 2HZ  LYS A  86      -9.801  33.635 -10.652  1.00  0.63           H  
ATOM   1277 3HZ  LYS A  86     -10.826  34.882 -10.316  1.00  0.63           H  
ATOM   1278  N   PRO A  87     -12.730  32.274  -3.179  1.00  0.63           N  
ATOM   1279  CA  PRO A  87     -13.843  31.496  -2.640  1.00  0.63           C  
ATOM   1280  C   PRO A  87     -14.112  30.237  -3.482  1.00  0.63           C  
ATOM   1281  O   PRO A  87     -14.479  29.181  -2.956  1.00  0.63           O  
ATOM   1282  CB  PRO A  87     -14.989  32.503  -2.708  1.00  0.63           C  
ATOM   1283  CG  PRO A  87     -14.305  33.850  -2.540  1.00  0.63           C  
ATOM   1284  CD  PRO A  87     -13.003  33.720  -3.295  1.00  0.63           C  
ATOM   1285  HA  PRO A  87     -13.640  31.232  -1.594  1.00  0.63           H  
ATOM   1286 1HB  PRO A  87     -15.524  32.404  -3.665  1.00  0.63           H  
ATOM   1287 2HB  PRO A  87     -15.716  32.290  -1.909  1.00  0.63           H  
ATOM   1288 1HG  PRO A  87     -14.946  34.656  -2.930  1.00  0.63           H  
ATOM   1289 2HG  PRO A  87     -14.152  34.061  -1.467  1.00  0.63           H  
ATOM   1290 1HD  PRO A  87     -13.126  34.027  -4.341  1.00  0.63           H  
ATOM   1291 2HD  PRO A  87     -12.252  34.310  -2.769  1.00  0.63           H  
ATOM   1292  N   GLU A  88     -13.832  30.339  -4.790  1.00  0.63           N  
ATOM   1293  CA  GLU A  88     -14.005  29.279  -5.785  1.00  0.63           C  
ATOM   1294  C   GLU A  88     -13.092  28.076  -5.523  1.00  0.63           C  
ATOM   1295  O   GLU A  88     -13.341  26.982  -6.026  1.00  0.63           O  
ATOM   1296  CB  GLU A  88     -13.714  29.828  -7.185  1.00  0.63           C  
ATOM   1297  CG  GLU A  88     -14.712  30.875  -7.669  1.00  0.63           C  
ATOM   1298  CD  GLU A  88     -14.378  31.441  -9.036  1.00  0.63           C  
ATOM   1299  OE1 GLU A  88     -13.356  31.088  -9.578  1.00  0.63           O  
ATOM   1300  OE2 GLU A  88     -15.146  32.232  -9.531  1.00  0.63           O  
ATOM   1301  H   GLU A  88     -13.513  31.229  -5.136  1.00  0.63           H  
ATOM   1302  HA  GLU A  88     -15.039  28.937  -5.746  1.00  0.63           H  
ATOM   1303 1HB  GLU A  88     -12.720  30.281  -7.195  1.00  0.63           H  
ATOM   1304 2HB  GLU A  88     -13.707  29.009  -7.903  1.00  0.63           H  
ATOM   1305 1HG  GLU A  88     -15.704  30.425  -7.706  1.00  0.63           H  
ATOM   1306 2HG  GLU A  88     -14.739  31.688  -6.941  1.00  0.63           H  
ATOM   1307  N   ASP A  89     -12.027  28.283  -4.747  1.00  0.63           N  
ATOM   1308  CA  ASP A  89     -11.068  27.234  -4.443  1.00  0.63           C  
ATOM   1309  C   ASP A  89     -11.511  26.415  -3.222  1.00  0.63           C  
ATOM   1310  O   ASP A  89     -10.818  25.464  -2.830  1.00  0.63           O  
ATOM   1311  CB  ASP A  89      -9.679  27.842  -4.166  1.00  0.63           C  
ATOM   1312  CG  ASP A  89      -8.917  28.482  -5.377  1.00  0.63           C  
ATOM   1313  OD1 ASP A  89      -8.715  27.867  -6.420  1.00  0.63           O  
ATOM   1314  OD2 ASP A  89      -8.557  29.637  -5.254  1.00  0.63           O  
ATOM   1315  H   ASP A  89     -11.876  29.197  -4.329  1.00  0.63           H  
ATOM   1316  HA  ASP A  89     -11.009  26.565  -5.297  1.00  0.63           H  
ATOM   1317 1HB  ASP A  89      -9.788  28.607  -3.402  1.00  0.63           H  
ATOM   1318 2HB  ASP A  89      -9.037  27.075  -3.740  1.00  0.63           H  
ATOM   1319  N   THR A  90     -12.653  26.780  -2.600  1.00  0.62           N  
ATOM   1320  CA  THR A  90     -13.153  25.996  -1.473  1.00  0.62           C  
ATOM   1321  C   THR A  90     -13.466  24.593  -1.974  1.00  0.62           C  
ATOM   1322  O   THR A  90     -14.258  24.420  -2.903  1.00  0.62           O  
ATOM   1323  CB  THR A  90     -14.439  26.606  -0.883  1.00  0.62           C  
ATOM   1324  OG1 THR A  90     -14.188  27.957  -0.419  1.00  0.62           O  
ATOM   1325  CG2 THR A  90     -15.030  25.720   0.229  1.00  0.62           C  
ATOM   1326  H   THR A  90     -13.199  27.584  -2.915  1.00  0.62           H  
ATOM   1327  HA  THR A  90     -12.383  25.943  -0.710  1.00  0.62           H  
ATOM   1328  HB  THR A  90     -15.180  26.672  -1.680  1.00  0.62           H  
ATOM   1329  HG1 THR A  90     -14.164  28.545  -1.215  1.00  0.62           H  
ATOM   1330 1HG2 THR A  90     -15.951  26.169   0.594  1.00  0.62           H  
ATOM   1331 2HG2 THR A  90     -15.246  24.734  -0.180  1.00  0.62           H  
ATOM   1332 3HG2 THR A  90     -14.354  25.606   1.039  1.00  0.62           H  
ATOM   1333  N   ALA A  91     -12.842  23.594  -1.368  1.00  0.62           N  
ATOM   1334  CA  ALA A  91     -13.003  22.217  -1.831  1.00  0.62           C  
ATOM   1335  C   ALA A  91     -12.273  21.233  -0.947  1.00  0.62           C  
ATOM   1336  O   ALA A  91     -11.446  21.622  -0.117  1.00  0.62           O  
ATOM   1337  CB  ALA A  91     -12.482  22.064  -3.241  1.00  0.62           C  
ATOM   1338  H   ALA A  91     -12.247  23.819  -0.570  1.00  0.62           H  
ATOM   1339  HA  ALA A  91     -14.062  21.969  -1.804  1.00  0.62           H  
ATOM   1340 1HB  ALA A  91     -12.614  21.040  -3.558  1.00  0.62           H  
ATOM   1341 2HB  ALA A  91     -12.991  22.715  -3.939  1.00  0.62           H  
ATOM   1342 3HB  ALA A  91     -11.436  22.313  -3.220  1.00  0.62           H  
ATOM   1343  N   VAL A  92     -12.531  19.950  -1.163  1.00  0.63           N  
ATOM   1344  CA  VAL A  92     -11.678  18.950  -0.551  1.00  0.63           C  
ATOM   1345  C   VAL A  92     -10.558  18.605  -1.530  1.00  0.63           C  
ATOM   1346  O   VAL A  92     -10.801  18.373  -2.717  1.00  0.63           O  
ATOM   1347  CB  VAL A  92     -12.446  17.684  -0.155  1.00  0.63           C  
ATOM   1348  CG1 VAL A  92     -11.472  16.651   0.415  1.00  0.63           C  
ATOM   1349  CG2 VAL A  92     -13.473  18.041   0.880  1.00  0.63           C  
ATOM   1350  H   VAL A  92     -13.271  19.660  -1.805  1.00  0.63           H  
ATOM   1351  HA  VAL A  92     -11.241  19.367   0.346  1.00  0.63           H  
ATOM   1352  HB  VAL A  92     -12.928  17.258  -1.037  1.00  0.63           H  
ATOM   1353 1HG1 VAL A  92     -12.013  15.752   0.701  1.00  0.63           H  
ATOM   1354 2HG1 VAL A  92     -10.721  16.397  -0.323  1.00  0.63           H  
ATOM   1355 3HG1 VAL A  92     -10.986  17.068   1.288  1.00  0.63           H  
ATOM   1356 1HG2 VAL A  92     -14.024  17.151   1.173  1.00  0.63           H  
ATOM   1357 2HG2 VAL A  92     -12.971  18.461   1.752  1.00  0.63           H  
ATOM   1358 3HG2 VAL A  92     -14.165  18.778   0.471  1.00  0.63           H  
ATOM   1359  N   TYR A  93      -9.330  18.634  -1.049  1.00  0.66           N  
ATOM   1360  CA  TYR A  93      -8.173  18.335  -1.874  1.00  0.66           C  
ATOM   1361  C   TYR A  93      -7.675  16.953  -1.555  1.00  0.66           C  
ATOM   1362  O   TYR A  93      -7.695  16.544  -0.397  1.00  0.66           O  
ATOM   1363  CB  TYR A  93      -7.099  19.379  -1.629  1.00  0.66           C  
ATOM   1364  CG  TYR A  93      -7.452  20.727  -2.226  1.00  0.66           C  
ATOM   1365  CD1 TYR A  93      -8.404  21.526  -1.612  1.00  0.66           C  
ATOM   1366  CD2 TYR A  93      -6.797  21.182  -3.366  1.00  0.66           C  
ATOM   1367  CE1 TYR A  93      -8.730  22.746  -2.152  1.00  0.66           C  
ATOM   1368  CE2 TYR A  93      -7.115  22.417  -3.885  1.00  0.66           C  
ATOM   1369  CZ  TYR A  93      -8.099  23.197  -3.271  1.00  0.66           C  
ATOM   1370  OH  TYR A  93      -8.466  24.433  -3.787  1.00  0.66           O  
ATOM   1371  H   TYR A  93      -9.200  18.855  -0.066  1.00  0.66           H  
ATOM   1372  HA  TYR A  93      -8.466  18.359  -2.918  1.00  0.66           H  
ATOM   1373 1HB  TYR A  93      -6.963  19.504  -0.552  1.00  0.66           H  
ATOM   1374 2HB  TYR A  93      -6.153  19.045  -2.054  1.00  0.66           H  
ATOM   1375  HD1 TYR A  93      -8.917  21.176  -0.711  1.00  0.66           H  
ATOM   1376  HD2 TYR A  93      -6.036  20.563  -3.846  1.00  0.66           H  
ATOM   1377  HE1 TYR A  93      -9.497  23.361  -1.699  1.00  0.66           H  
ATOM   1378  HE2 TYR A  93      -6.608  22.778  -4.779  1.00  0.66           H  
ATOM   1379  HH  TYR A  93      -9.290  24.752  -3.331  1.00  0.66           H  
ATOM   1380  N   TYR A  94      -7.223  16.238  -2.576  1.00  0.74           N  
ATOM   1381  CA  TYR A  94      -6.701  14.897  -2.373  1.00  0.74           C  
ATOM   1382  C   TYR A  94      -5.362  14.707  -3.047  1.00  0.74           C  
ATOM   1383  O   TYR A  94      -5.148  15.139  -4.176  1.00  0.74           O  
ATOM   1384  CB  TYR A  94      -7.635  13.851  -2.972  1.00  0.74           C  
ATOM   1385  CG  TYR A  94      -9.040  13.822  -2.455  1.00  0.74           C  
ATOM   1386  CD1 TYR A  94      -9.991  14.688  -2.999  1.00  0.74           C  
ATOM   1387  CD2 TYR A  94      -9.402  12.914  -1.481  1.00  0.74           C  
ATOM   1388  CE1 TYR A  94     -11.289  14.650  -2.547  1.00  0.74           C  
ATOM   1389  CE2 TYR A  94     -10.705  12.877  -1.030  1.00  0.74           C  
ATOM   1390  CZ  TYR A  94     -11.646  13.742  -1.554  1.00  0.74           C  
ATOM   1391  OH  TYR A  94     -12.945  13.699  -1.091  1.00  0.74           O  
ATOM   1392  H   TYR A  94      -7.255  16.644  -3.506  1.00  0.74           H  
ATOM   1393  HA  TYR A  94      -6.569  14.722  -1.306  1.00  0.74           H  
ATOM   1394 1HB  TYR A  94      -7.679  13.999  -4.042  1.00  0.74           H  
ATOM   1395 2HB  TYR A  94      -7.198  12.873  -2.797  1.00  0.74           H  
ATOM   1396  HD1 TYR A  94      -9.706  15.400  -3.780  1.00  0.74           H  
ATOM   1397  HD2 TYR A  94      -8.653  12.227  -1.067  1.00  0.74           H  
ATOM   1398  HE1 TYR A  94     -12.026  15.326  -2.961  1.00  0.74           H  
ATOM   1399  HE2 TYR A  94     -10.992  12.163  -0.258  1.00  0.74           H  
ATOM   1400  HH  TYR A  94     -13.442  14.444  -1.448  1.00  0.74           H  
ATOM   1401  N   CYS A  95      -4.511  13.970  -2.383  1.00  0.88           N  
ATOM   1402  CA  CYS A  95      -3.212  13.550  -2.867  1.00  0.88           C  
ATOM   1403  C   CYS A  95      -3.262  12.128  -3.386  1.00  0.88           C  
ATOM   1404  O   CYS A  95      -3.853  11.239  -2.755  1.00  0.88           O  
ATOM   1405  CB  CYS A  95      -2.194  13.652  -1.765  1.00  0.88           C  
ATOM   1406  SG  CYS A  95      -0.592  13.097  -2.171  1.00  0.88           S  
ATOM   1407  H   CYS A  95      -4.776  13.703  -1.437  1.00  0.88           H  
ATOM   1408  HA  CYS A  95      -2.911  14.214  -3.676  1.00  0.88           H  
ATOM   1409 1HB  CYS A  95      -2.128  14.689  -1.450  1.00  0.88           H  
ATOM   1410 2HB  CYS A  95      -2.543  13.072  -0.914  1.00  0.88           H  
ATOM   1411  N   ALA A  96      -2.643  11.904  -4.538  1.00  1.13           N  
ATOM   1412  CA  ALA A  96      -2.621  10.563  -5.088  1.00  1.13           C  
ATOM   1413  C   ALA A  96      -1.294  10.195  -5.739  1.00  1.13           C  
ATOM   1414  O   ALA A  96      -0.577  11.036  -6.284  1.00  1.13           O  
ATOM   1415  CB  ALA A  96      -3.724  10.418  -6.111  1.00  1.13           C  
ATOM   1416  H   ALA A  96      -2.211  12.682  -5.032  1.00  1.13           H  
ATOM   1417  HA  ALA A  96      -2.796   9.879  -4.272  1.00  1.13           H  
ATOM   1418 1HB  ALA A  96      -3.741   9.393  -6.488  1.00  1.13           H  
ATOM   1419 2HB  ALA A  96      -4.660  10.646  -5.645  1.00  1.13           H  
ATOM   1420 3HB  ALA A  96      -3.546  11.098  -6.919  1.00  1.13           H  
ATOM   1421  N   ALA A  97      -0.990   8.900  -5.698  1.00  1.57           N  
ATOM   1422  CA  ALA A  97       0.202   8.332  -6.332  1.00  1.57           C  
ATOM   1423  C   ALA A  97      -0.214   7.487  -7.524  1.00  1.57           C  
ATOM   1424  O   ALA A  97      -0.944   6.507  -7.353  1.00  1.57           O  
ATOM   1425  CB  ALA A  97       0.985   7.497  -5.336  1.00  1.57           C  
ATOM   1426  H   ALA A  97      -1.647   8.287  -5.216  1.00  1.57           H  
ATOM   1427  HA  ALA A  97       0.830   9.148  -6.696  1.00  1.57           H  
ATOM   1428 1HB  ALA A  97       1.874   7.099  -5.827  1.00  1.57           H  
ATOM   1429 2HB  ALA A  97       1.282   8.098  -4.492  1.00  1.57           H  
ATOM   1430 3HB  ALA A  97       0.373   6.682  -4.988  1.00  1.57           H  
ATOM   1431  N   GLU A  98       0.187   7.881  -8.738  1.00  2.27           N  
ATOM   1432  CA  GLU A  98      -0.240   7.150  -9.945  1.00  2.27           C  
ATOM   1433  C   GLU A  98       0.339   5.743 -10.113  1.00  2.27           C  
ATOM   1434  O   GLU A  98      -0.148   4.994 -10.953  1.00  2.27           O  
ATOM   1435  CB  GLU A  98       0.106   7.895 -11.220  1.00  2.27           C  
ATOM   1436  CG  GLU A  98       1.548   7.880 -11.509  1.00  2.27           C  
ATOM   1437  CD  GLU A  98       1.911   8.525 -12.724  1.00  2.27           C  
ATOM   1438  OE1 GLU A  98       1.052   8.919 -13.469  1.00  2.27           O  
ATOM   1439  OE2 GLU A  98       3.095   8.691 -12.914  1.00  2.27           O  
ATOM   1440  H   GLU A  98       0.803   8.697  -8.833  1.00  2.27           H  
ATOM   1441  HA  GLU A  98      -1.322   7.043  -9.895  1.00  2.27           H  
ATOM   1442 1HB  GLU A  98      -0.412   7.443 -12.064  1.00  2.27           H  
ATOM   1443 2HB  GLU A  98      -0.215   8.935 -11.140  1.00  2.27           H  
ATOM   1444 1HG  GLU A  98       2.060   8.348 -10.682  1.00  2.27           H  
ATOM   1445 2HG  GLU A  98       1.882   6.853 -11.580  1.00  2.27           H  
ATOM   1446  N   VAL A  99       1.436   5.411  -9.409  1.00  3.31           N  
ATOM   1447  CA  VAL A  99       2.102   4.101  -9.445  1.00  3.31           C  
ATOM   1448  C   VAL A  99       2.792   3.762 -10.799  1.00  3.31           C  
ATOM   1449  O   VAL A  99       3.992   3.482 -10.827  1.00  3.31           O  
ATOM   1450  CB  VAL A  99       1.103   2.970  -9.101  1.00  3.31           C  
ATOM   1451  CG1 VAL A  99       1.809   1.641  -9.195  1.00  3.31           C  
ATOM   1452  CG2 VAL A  99       0.481   3.193  -7.747  1.00  3.31           C  
ATOM   1453  H   VAL A  99       1.861   6.102  -8.781  1.00  3.31           H  
ATOM   1454  HA  VAL A  99       2.877   4.109  -8.687  1.00  3.31           H  
ATOM   1455  HB  VAL A  99       0.318   2.952  -9.839  1.00  3.31           H  
ATOM   1456 1HG1 VAL A  99       1.104   0.837  -8.994  1.00  3.31           H  
ATOM   1457 2HG1 VAL A  99       2.232   1.520 -10.175  1.00  3.31           H  
ATOM   1458 3HG1 VAL A  99       2.610   1.612  -8.465  1.00  3.31           H  
ATOM   1459 1HG2 VAL A  99      -0.224   2.398  -7.540  1.00  3.31           H  
ATOM   1460 2HG2 VAL A  99       1.239   3.201  -7.005  1.00  3.31           H  
ATOM   1461 3HG2 VAL A  99      -0.033   4.141  -7.735  1.00  3.31           H  
ATOM   1462  N   LEU A 100       2.039   3.761 -11.911  1.00  4.67           N  
ATOM   1463  CA  LEU A 100       2.583   3.424 -13.236  1.00  4.67           C  
ATOM   1464  C   LEU A 100       1.874   4.136 -14.403  1.00  4.67           C  
ATOM   1465  O   LEU A 100       0.825   4.746 -14.230  1.00  4.67           O  
ATOM   1466  CB  LEU A 100       2.543   1.907 -13.465  1.00  4.67           C  
ATOM   1467  CG  LEU A 100       1.167   1.270 -13.701  1.00  4.67           C  
ATOM   1468  CD1 LEU A 100       1.371  -0.117 -14.243  1.00  4.67           C  
ATOM   1469  CD2 LEU A 100       0.398   1.216 -12.412  1.00  4.67           C  
ATOM   1470  H   LEU A 100       1.063   4.016 -11.808  1.00  4.67           H  
ATOM   1471  HA  LEU A 100       3.627   3.734 -13.252  1.00  4.67           H  
ATOM   1472 1HB  LEU A 100       3.154   1.675 -14.334  1.00  4.67           H  
ATOM   1473 2HB  LEU A 100       2.989   1.418 -12.600  1.00  4.67           H  
ATOM   1474  HG  LEU A 100       0.602   1.851 -14.438  1.00  4.67           H  
ATOM   1475 1HD1 LEU A 100       0.414  -0.582 -14.412  1.00  4.67           H  
ATOM   1476 2HD1 LEU A 100       1.920  -0.057 -15.186  1.00  4.67           H  
ATOM   1477 3HD1 LEU A 100       1.934  -0.707 -13.527  1.00  4.67           H  
ATOM   1478 1HD2 LEU A 100      -0.553   0.751 -12.574  1.00  4.67           H  
ATOM   1479 2HD2 LEU A 100       0.944   0.628 -11.703  1.00  4.67           H  
ATOM   1480 3HD2 LEU A 100       0.248   2.226 -12.035  1.00  4.67           H  
ATOM   1481  N   ASP A 101       2.462   4.022 -15.605  1.00  6.20           N  
ATOM   1482  CA  ASP A 101       1.950   4.634 -16.848  1.00  6.20           C  
ATOM   1483  C   ASP A 101       1.722   6.151 -16.794  1.00  6.20           C  
ATOM   1484  O   ASP A 101       0.644   6.630 -17.121  1.00  6.20           O  
ATOM   1485  CB  ASP A 101       0.623   4.005 -17.328  1.00  6.20           C  
ATOM   1486  CG  ASP A 101       0.692   2.558 -17.806  1.00  6.20           C  
ATOM   1487  OD1 ASP A 101       1.787   2.067 -18.003  1.00  6.20           O  
ATOM   1488  OD2 ASP A 101      -0.366   1.971 -18.051  1.00  6.20           O  
ATOM   1489  H   ASP A 101       3.318   3.490 -15.659  1.00  6.20           H  
ATOM   1490  HA  ASP A 101       2.689   4.451 -17.627  1.00  6.20           H  
ATOM   1491 1HB  ASP A 101      -0.129   4.079 -16.538  1.00  6.20           H  
ATOM   1492 2HB  ASP A 101       0.258   4.592 -18.160  1.00  6.20           H  
ATOM   1493  N   TYR A 102       2.755   6.925 -16.480  1.00  7.58           N  
ATOM   1494  CA  TYR A 102       2.609   8.389 -16.403  1.00  7.58           C  
ATOM   1495  C   TYR A 102       2.090   9.041 -17.702  1.00  7.58           C  
ATOM   1496  O   TYR A 102       1.563  10.155 -17.680  1.00  7.58           O  
ATOM   1497  CB  TYR A 102       3.929   9.035 -15.956  1.00  7.58           C  
ATOM   1498  CG  TYR A 102       5.029   9.120 -16.986  1.00  7.58           C  
ATOM   1499  CD1 TYR A 102       5.159  10.263 -17.763  1.00  7.58           C  
ATOM   1500  CD2 TYR A 102       5.912   8.065 -17.149  1.00  7.58           C  
ATOM   1501  CE1 TYR A 102       6.175  10.354 -18.695  1.00  7.58           C  
ATOM   1502  CE2 TYR A 102       6.927   8.153 -18.086  1.00  7.58           C  
ATOM   1503  CZ  TYR A 102       7.060   9.294 -18.855  1.00  7.58           C  
ATOM   1504  OH  TYR A 102       8.069   9.383 -19.786  1.00  7.58           O  
ATOM   1505  H   TYR A 102       3.638   6.502 -16.237  1.00  7.58           H  
ATOM   1506  HA  TYR A 102       1.868   8.602 -15.638  1.00  7.58           H  
ATOM   1507 1HB  TYR A 102       3.721  10.045 -15.599  1.00  7.58           H  
ATOM   1508 2HB  TYR A 102       4.316   8.479 -15.104  1.00  7.58           H  
ATOM   1509  HD1 TYR A 102       4.462  11.090 -17.633  1.00  7.58           H  
ATOM   1510  HD2 TYR A 102       5.808   7.169 -16.539  1.00  7.58           H  
ATOM   1511  HE1 TYR A 102       6.278  11.253 -19.301  1.00  7.58           H  
ATOM   1512  HE2 TYR A 102       7.623   7.324 -18.216  1.00  7.58           H  
ATOM   1513  HH  TYR A 102       8.021  10.233 -20.229  1.00  7.58           H  
ATOM   1514  N   THR A 103       2.258   8.356 -18.832  1.00  8.48           N  
ATOM   1515  CA  THR A 103       1.838   8.864 -20.131  1.00  8.48           C  
ATOM   1516  C   THR A 103       0.394   8.508 -20.535  1.00  8.48           C  
ATOM   1517  O   THR A 103      -0.090   9.009 -21.553  1.00  8.48           O  
ATOM   1518  CB  THR A 103       2.759   8.316 -21.232  1.00  8.48           C  
ATOM   1519  OG1 THR A 103       2.633   6.891 -21.282  1.00  8.48           O  
ATOM   1520  CG2 THR A 103       4.185   8.667 -20.947  1.00  8.48           C  
ATOM   1521  H   THR A 103       2.692   7.450 -18.778  1.00  8.48           H  
ATOM   1522  HA  THR A 103       1.921   9.950 -20.109  1.00  8.48           H  
ATOM   1523  HB  THR A 103       2.461   8.736 -22.192  1.00  8.48           H  
ATOM   1524  HG1 THR A 103       1.697   6.660 -21.242  1.00  8.48           H  
ATOM   1525 1HG2 THR A 103       4.829   8.269 -21.730  1.00  8.48           H  
ATOM   1526 2HG2 THR A 103       4.290   9.749 -20.906  1.00  8.48           H  
ATOM   1527 3HG2 THR A 103       4.467   8.234 -19.994  1.00  8.48           H  
ATOM   1528  N   PHE A 104      -0.278   7.611 -19.801  1.00  8.74           N  
ATOM   1529  CA  PHE A 104      -1.624   7.181 -20.216  1.00  8.74           C  
ATOM   1530  C   PHE A 104      -2.397   6.473 -19.096  1.00  8.74           C  
ATOM   1531  O   PHE A 104      -1.818   5.857 -18.223  1.00  8.74           O  
ATOM   1532  CB  PHE A 104      -1.574   6.332 -21.490  1.00  8.74           C  
ATOM   1533  CG  PHE A 104      -2.922   6.188 -22.115  1.00  8.74           C  
ATOM   1534  CD1 PHE A 104      -3.522   7.273 -22.732  1.00  8.74           C  
ATOM   1535  CD2 PHE A 104      -3.573   4.992 -22.114  1.00  8.74           C  
ATOM   1536  CE1 PHE A 104      -4.768   7.152 -23.311  1.00  8.74           C  
ATOM   1537  CE2 PHE A 104      -4.821   4.856 -22.690  1.00  8.74           C  
ATOM   1538  CZ  PHE A 104      -5.420   5.942 -23.286  1.00  8.74           C  
ATOM   1539  H   PHE A 104       0.128   7.248 -18.937  1.00  8.74           H  
ATOM   1540  HA  PHE A 104      -2.188   8.080 -20.469  1.00  8.74           H  
ATOM   1541 1HB  PHE A 104      -0.905   6.770 -22.224  1.00  8.74           H  
ATOM   1542 2HB  PHE A 104      -1.198   5.338 -21.251  1.00  8.74           H  
ATOM   1543  HD1 PHE A 104      -2.998   8.234 -22.747  1.00  8.74           H  
ATOM   1544  HD2 PHE A 104      -3.082   4.152 -21.651  1.00  8.74           H  
ATOM   1545  HE1 PHE A 104      -5.234   8.015 -23.787  1.00  8.74           H  
ATOM   1546  HE2 PHE A 104      -5.332   3.896 -22.680  1.00  8.74           H  
ATOM   1547  HZ  PHE A 104      -6.404   5.841 -23.744  1.00  8.74           H  
ATOM   1548  N   ALA A 105      -3.718   6.544 -19.127  1.00  8.35           N  
ATOM   1549  CA  ALA A 105      -4.554   5.970 -18.069  1.00  8.35           C  
ATOM   1550  C   ALA A 105      -4.789   4.445 -18.106  1.00  8.35           C  
ATOM   1551  O   ALA A 105      -5.429   3.910 -17.199  1.00  8.35           O  
ATOM   1552  CB  ALA A 105      -5.911   6.644 -18.117  1.00  8.35           C  
ATOM   1553  H   ALA A 105      -4.163   7.040 -19.890  1.00  8.35           H  
ATOM   1554  HA  ALA A 105      -4.072   6.208 -17.123  1.00  8.35           H  
ATOM   1555 1HB  ALA A 105      -6.524   6.278 -17.293  1.00  8.35           H  
ATOM   1556 2HB  ALA A 105      -5.788   7.722 -18.027  1.00  8.35           H  
ATOM   1557 3HB  ALA A 105      -6.396   6.410 -19.065  1.00  8.35           H  
ATOM   1558  N   TYR A 106      -4.283   3.739 -19.112  1.00  7.39           N  
ATOM   1559  CA  TYR A 106      -4.602   2.312 -19.272  1.00  7.39           C  
ATOM   1560  C   TYR A 106      -4.390   1.448 -18.018  1.00  7.39           C  
ATOM   1561  O   TYR A 106      -5.341   0.782 -17.601  1.00  7.39           O  
ATOM   1562  CB  TYR A 106      -3.867   1.751 -20.500  1.00  7.39           C  
ATOM   1563  CG  TYR A 106      -4.003   0.273 -20.734  1.00  7.39           C  
ATOM   1564  CD1 TYR A 106      -5.185  -0.254 -21.223  1.00  7.39           C  
ATOM   1565  CD2 TYR A 106      -2.923  -0.544 -20.533  1.00  7.39           C  
ATOM   1566  CE1 TYR A 106      -5.285  -1.612 -21.467  1.00  7.39           C  
ATOM   1567  CE2 TYR A 106      -3.011  -1.897 -20.775  1.00  7.39           C  
ATOM   1568  CZ  TYR A 106      -4.189  -2.435 -21.235  1.00  7.39           C  
ATOM   1569  OH  TYR A 106      -4.282  -3.786 -21.480  1.00  7.39           O  
ATOM   1570  H   TYR A 106      -3.711   4.210 -19.793  1.00  7.39           H  
ATOM   1571  HA  TYR A 106      -5.665   2.249 -19.502  1.00  7.39           H  
ATOM   1572 1HB  TYR A 106      -4.239   2.240 -21.383  1.00  7.39           H  
ATOM   1573 2HB  TYR A 106      -2.803   1.983 -20.416  1.00  7.39           H  
ATOM   1574  HD1 TYR A 106      -6.038   0.399 -21.407  1.00  7.39           H  
ATOM   1575  HD2 TYR A 106      -1.989  -0.110 -20.181  1.00  7.39           H  
ATOM   1576  HE1 TYR A 106      -6.218  -2.032 -21.842  1.00  7.39           H  
ATOM   1577  HE2 TYR A 106      -2.145  -2.537 -20.605  1.00  7.39           H  
ATOM   1578  HH  TYR A 106      -5.162  -3.993 -21.803  1.00  7.39           H  
ATOM   1579  N   LEU A 107      -3.221   1.471 -17.366  1.00  6.05           N  
ATOM   1580  CA  LEU A 107      -3.101   0.677 -16.141  1.00  6.05           C  
ATOM   1581  C   LEU A 107      -3.062   1.552 -14.904  1.00  6.05           C  
ATOM   1582  O   LEU A 107      -2.399   1.189 -13.939  1.00  6.05           O  
ATOM   1583  CB  LEU A 107      -1.845  -0.188 -16.122  1.00  6.05           C  
ATOM   1584  CG  LEU A 107      -1.713  -1.202 -17.221  1.00  6.05           C  
ATOM   1585  CD1 LEU A 107      -0.388  -1.900 -17.098  1.00  6.05           C  
ATOM   1586  CD2 LEU A 107      -2.874  -2.180 -17.166  1.00  6.05           C  
ATOM   1587  H   LEU A 107      -2.391   1.980 -17.704  1.00  6.05           H  
ATOM   1588  HA  LEU A 107      -3.965   0.021 -16.064  1.00  6.05           H  
ATOM   1589 1HB  LEU A 107      -0.979   0.470 -16.177  1.00  6.05           H  
ATOM   1590 2HB  LEU A 107      -1.816  -0.721 -15.176  1.00  6.05           H  
ATOM   1591  HG  LEU A 107      -1.709  -0.694 -18.144  1.00  6.05           H  
ATOM   1592 1HD1 LEU A 107      -0.278  -2.612 -17.913  1.00  6.05           H  
ATOM   1593 2HD1 LEU A 107       0.411  -1.153 -17.154  1.00  6.05           H  
ATOM   1594 3HD1 LEU A 107      -0.336  -2.423 -16.146  1.00  6.05           H  
ATOM   1595 1HD2 LEU A 107      -2.779  -2.905 -17.972  1.00  6.05           H  
ATOM   1596 2HD2 LEU A 107      -2.867  -2.701 -16.209  1.00  6.05           H  
ATOM   1597 3HD2 LEU A 107      -3.814  -1.635 -17.278  1.00  6.05           H  
ATOM   1598  N   TYR A 108      -3.777   2.682 -14.895  1.00  4.64           N  
ATOM   1599  CA  TYR A 108      -3.693   3.633 -13.773  1.00  4.64           C  
ATOM   1600  C   TYR A 108      -4.171   3.165 -12.398  1.00  4.64           C  
ATOM   1601  O   TYR A 108      -5.190   3.626 -11.880  1.00  4.64           O  
ATOM   1602  CB  TYR A 108      -4.466   4.898 -14.123  1.00  4.64           C  
ATOM   1603  CG  TYR A 108      -4.525   5.958 -13.025  1.00  4.64           C  
ATOM   1604  CD1 TYR A 108      -3.452   6.806 -12.783  1.00  4.64           C  
ATOM   1605  CD2 TYR A 108      -5.684   6.083 -12.270  1.00  4.64           C  
ATOM   1606  CE1 TYR A 108      -3.554   7.779 -11.794  1.00  4.64           C  
ATOM   1607  CE2 TYR A 108      -5.779   7.047 -11.288  1.00  4.64           C  
ATOM   1608  CZ  TYR A 108      -4.725   7.895 -11.051  1.00  4.64           C  
ATOM   1609  OH  TYR A 108      -4.834   8.857 -10.076  1.00  4.64           O  
ATOM   1610  H   TYR A 108      -4.351   2.927 -15.707  1.00  4.64           H  
ATOM   1611  HA  TYR A 108      -2.638   3.900 -13.660  1.00  4.64           H  
ATOM   1612 1HB  TYR A 108      -4.006   5.352 -14.992  1.00  4.64           H  
ATOM   1613 2HB  TYR A 108      -5.486   4.633 -14.401  1.00  4.64           H  
ATOM   1614  HD1 TYR A 108      -2.534   6.715 -13.371  1.00  4.64           H  
ATOM   1615  HD2 TYR A 108      -6.525   5.417 -12.460  1.00  4.64           H  
ATOM   1616  HE1 TYR A 108      -2.721   8.450 -11.603  1.00  4.64           H  
ATOM   1617  HE2 TYR A 108      -6.694   7.140 -10.702  1.00  4.64           H  
ATOM   1618  HH  TYR A 108      -4.053   9.418 -10.091  1.00  4.64           H  
ATOM   1619  N   HIS A 109      -3.401   2.273 -11.803  1.00  3.39           N  
ATOM   1620  CA  HIS A 109      -3.590   1.835 -10.435  1.00  3.39           C  
ATOM   1621  C   HIS A 109      -3.183   3.029  -9.607  1.00  3.39           C  
ATOM   1622  O   HIS A 109      -2.236   3.699  -9.972  1.00  3.39           O  
ATOM   1623  CB  HIS A 109      -2.709   0.620 -10.117  1.00  3.39           C  
ATOM   1624  CG  HIS A 109      -2.971  -0.012  -8.782  1.00  3.39           C  
ATOM   1625  ND1 HIS A 109      -2.499   0.525  -7.607  1.00  3.39           N  
ATOM   1626  CD2 HIS A 109      -3.649  -1.133  -8.440  1.00  3.39           C  
ATOM   1627  CE1 HIS A 109      -2.874  -0.232  -6.594  1.00  3.39           C  
ATOM   1628  NE2 HIS A 109      -3.575  -1.250  -7.072  1.00  3.39           N  
ATOM   1629  H   HIS A 109      -2.625   1.910 -12.342  1.00  3.39           H  
ATOM   1630  HA  HIS A 109      -4.634   1.598 -10.233  1.00  3.39           H  
ATOM   1631 1HB  HIS A 109      -2.841  -0.135 -10.893  1.00  3.39           H  
ATOM   1632 2HB  HIS A 109      -1.663   0.928 -10.140  1.00  3.39           H  
ATOM   1633  HD1 HIS A 109      -1.946   1.355  -7.530  1.00  3.39           H  
ATOM   1634  HD2 HIS A 109      -4.189  -1.879  -9.023  1.00  3.39           H  
ATOM   1635  HE1 HIS A 109      -2.598   0.032  -5.574  1.00  3.39           H  
ATOM   1636  N   ALA A 110      -3.855   3.334  -8.516  1.00  2.42           N  
ATOM   1637  CA  ALA A 110      -3.361   4.484  -7.772  1.00  2.42           C  
ATOM   1638  C   ALA A 110      -3.695   4.416  -6.306  1.00  2.42           C  
ATOM   1639  O   ALA A 110      -4.654   3.757  -5.898  1.00  2.42           O  
ATOM   1640  CB  ALA A 110      -3.913   5.766  -8.366  1.00  2.42           C  
ATOM   1641  H   ALA A 110      -4.652   2.796  -8.210  1.00  2.42           H  
ATOM   1642  HA  ALA A 110      -2.280   4.500  -7.859  1.00  2.42           H  
ATOM   1643 1HB  ALA A 110      -3.507   6.622  -7.828  1.00  2.42           H  
ATOM   1644 2HB  ALA A 110      -3.621   5.824  -9.409  1.00  2.42           H  
ATOM   1645 3HB  ALA A 110      -4.995   5.773  -8.289  1.00  2.42           H  
ATOM   1646  N   TYR A 111      -2.901   5.125  -5.518  1.00  1.74           N  
ATOM   1647  CA  TYR A 111      -3.167   5.230  -4.097  1.00  1.74           C  
ATOM   1648  C   TYR A 111      -3.683   6.612  -3.806  1.00  1.74           C  
ATOM   1649  O   TYR A 111      -3.200   7.582  -4.382  1.00  1.74           O  
ATOM   1650  CB  TYR A 111      -1.912   4.962  -3.275  1.00  1.74           C  
ATOM   1651  CG  TYR A 111      -1.401   3.558  -3.418  1.00  1.74           C  
ATOM   1652  CD1 TYR A 111      -0.419   3.261  -4.354  1.00  1.74           C  
ATOM   1653  CD2 TYR A 111      -1.927   2.554  -2.626  1.00  1.74           C  
ATOM   1654  CE1 TYR A 111       0.034   1.955  -4.476  1.00  1.74           C  
ATOM   1655  CE2 TYR A 111      -1.477   1.262  -2.756  1.00  1.74           C  
ATOM   1656  CZ  TYR A 111      -0.502   0.963  -3.673  1.00  1.74           C  
ATOM   1657  OH  TYR A 111      -0.060  -0.325  -3.793  1.00  1.74           O  
ATOM   1658  H   TYR A 111      -2.119   5.621  -5.948  1.00  1.74           H  
ATOM   1659  HA  TYR A 111      -3.940   4.514  -3.818  1.00  1.74           H  
ATOM   1660 1HB  TYR A 111      -1.126   5.646  -3.569  1.00  1.74           H  
ATOM   1661 2HB  TYR A 111      -2.121   5.144  -2.218  1.00  1.74           H  
ATOM   1662  HD1 TYR A 111      -0.004   4.051  -4.982  1.00  1.74           H  
ATOM   1663  HD2 TYR A 111      -2.701   2.790  -1.894  1.00  1.74           H  
ATOM   1664  HE1 TYR A 111       0.801   1.705  -5.195  1.00  1.74           H  
ATOM   1665  HE2 TYR A 111      -1.894   0.477  -2.129  1.00  1.74           H  
ATOM   1666  HH  TYR A 111       0.622  -0.375  -4.467  1.00  1.74           H  
ATOM   1667  N   TRP A 112      -4.636   6.706  -2.893  1.00  1.30           N  
ATOM   1668  CA  TRP A 112      -5.188   7.995  -2.494  1.00  1.30           C  
ATOM   1669  C   TRP A 112      -5.106   8.159  -0.993  1.00  1.30           C  
ATOM   1670  O   TRP A 112      -5.310   7.196  -0.250  1.00  1.30           O  
ATOM   1671  CB  TRP A 112      -6.652   8.076  -2.923  1.00  1.30           C  
ATOM   1672  CG  TRP A 112      -6.849   8.084  -4.413  1.00  1.30           C  
ATOM   1673  CD1 TRP A 112      -6.835   7.008  -5.260  1.00  1.30           C  
ATOM   1674  CD2 TRP A 112      -7.155   9.228  -5.228  1.00  1.30           C  
ATOM   1675  NE1 TRP A 112      -7.087   7.416  -6.542  1.00  1.30           N  
ATOM   1676  CE2 TRP A 112      -7.287   8.771  -6.544  1.00  1.30           C  
ATOM   1677  CE3 TRP A 112      -7.335  10.582  -4.953  1.00  1.30           C  
ATOM   1678  CZ2 TRP A 112      -7.584   9.627  -7.587  1.00  1.30           C  
ATOM   1679  CZ3 TRP A 112      -7.639  11.435  -5.995  1.00  1.30           C  
ATOM   1680  CH2 TRP A 112      -7.760  10.968  -7.279  1.00  1.30           C  
ATOM   1681  H   TRP A 112      -4.995   5.864  -2.464  1.00  1.30           H  
ATOM   1682  HA  TRP A 112      -4.621   8.795  -2.968  1.00  1.30           H  
ATOM   1683 1HB  TRP A 112      -7.199   7.233  -2.507  1.00  1.30           H  
ATOM   1684 2HB  TRP A 112      -7.093   8.987  -2.511  1.00  1.30           H  
ATOM   1685  HD1 TRP A 112      -6.649   5.975  -4.961  1.00  1.30           H  
ATOM   1686  HE1 TRP A 112      -7.136   6.813  -7.351  1.00  1.30           H  
ATOM   1687  HE3 TRP A 112      -7.235  10.947  -3.936  1.00  1.30           H  
ATOM   1688  HZ2 TRP A 112      -7.687   9.276  -8.615  1.00  1.30           H  
ATOM   1689  HZ3 TRP A 112      -7.778  12.479  -5.770  1.00  1.30           H  
ATOM   1690  HH2 TRP A 112      -8.002  11.664  -8.077  1.00  1.30           H  
ATOM   1691  N   GLY A 113      -4.846   9.378  -0.550  1.00  1.03           N  
ATOM   1692  CA  GLY A 113      -4.823   9.662   0.877  1.00  1.03           C  
ATOM   1693  C   GLY A 113      -6.152  10.204   1.363  1.00  1.03           C  
ATOM   1694  O   GLY A 113      -7.138  10.249   0.623  1.00  1.03           O  
ATOM   1695  H   GLY A 113      -4.645  10.121  -1.225  1.00  1.03           H  
ATOM   1696 1HA  GLY A 113      -4.566   8.759   1.431  1.00  1.03           H  
ATOM   1697 2HA  GLY A 113      -4.043  10.395   1.084  1.00  1.03           H  
ATOM   1698  N   GLN A 114      -6.167  10.634   2.615  1.00  0.86           N  
ATOM   1699  CA  GLN A 114      -7.352  11.240   3.199  1.00  0.86           C  
ATOM   1700  C   GLN A 114      -7.429  12.697   2.811  1.00  0.86           C  
ATOM   1701  O   GLN A 114      -6.581  13.484   3.215  1.00  0.86           O  
ATOM   1702  CB  GLN A 114      -7.329  11.110   4.720  1.00  0.86           C  
ATOM   1703  CG  GLN A 114      -8.441  11.897   5.428  1.00  0.86           C  
ATOM   1704  CD  GLN A 114      -9.846  11.445   5.116  1.00  0.86           C  
ATOM   1705  OE1 GLN A 114     -10.241  10.294   5.357  1.00  0.86           O  
ATOM   1706  NE2 GLN A 114     -10.630  12.381   4.571  1.00  0.86           N  
ATOM   1707  H   GLN A 114      -5.328  10.545   3.169  1.00  0.86           H  
ATOM   1708  HA  GLN A 114      -8.235  10.735   2.810  1.00  0.86           H  
ATOM   1709 1HB  GLN A 114      -7.425  10.061   5.001  1.00  0.86           H  
ATOM   1710 2HB  GLN A 114      -6.370  11.467   5.101  1.00  0.86           H  
ATOM   1711 1HG  GLN A 114      -8.292  11.811   6.502  1.00  0.86           H  
ATOM   1712 2HG  GLN A 114      -8.360  12.946   5.129  1.00  0.86           H  
ATOM   1713 1HE2 GLN A 114     -11.578  12.171   4.339  1.00  0.86           H  
ATOM   1714 2HE2 GLN A 114     -10.250  13.329   4.393  1.00  0.86           H  
ATOM   1715  N   GLY A 115      -8.461  13.057   2.064  1.00  0.76           N  
ATOM   1716  CA  GLY A 115      -8.563  14.416   1.571  1.00  0.76           C  
ATOM   1717  C   GLY A 115      -8.727  15.427   2.682  1.00  0.76           C  
ATOM   1718  O   GLY A 115      -9.288  15.124   3.748  1.00  0.76           O  
ATOM   1719  H   GLY A 115      -9.140  12.365   1.783  1.00  0.76           H  
ATOM   1720 1HA  GLY A 115      -7.653  14.640   1.016  1.00  0.76           H  
ATOM   1721 2HA  GLY A 115      -9.389  14.504   0.876  1.00  0.76           H  
ATOM   1722  N   THR A 116      -8.273  16.646   2.401  1.00  0.70           N  
ATOM   1723  CA  THR A 116      -8.341  17.747   3.346  1.00  0.70           C  
ATOM   1724  C   THR A 116      -9.263  18.851   2.873  1.00  0.70           C  
ATOM   1725  O   THR A 116      -9.286  19.202   1.697  1.00  0.70           O  
ATOM   1726  CB  THR A 116      -6.931  18.325   3.564  1.00  0.70           C  
ATOM   1727  OG1 THR A 116      -6.392  18.744   2.308  1.00  0.70           O  
ATOM   1728  CG2 THR A 116      -6.027  17.283   4.177  1.00  0.70           C  
ATOM   1729  H   THR A 116      -7.860  16.779   1.477  1.00  0.70           H  
ATOM   1730  HA  THR A 116      -8.720  17.368   4.295  1.00  0.70           H  
ATOM   1731  HB  THR A 116      -6.993  19.187   4.225  1.00  0.70           H  
ATOM   1732  HG1 THR A 116      -6.295  17.964   1.723  1.00  0.70           H  
ATOM   1733 1HG2 THR A 116      -5.032  17.698   4.321  1.00  0.70           H  
ATOM   1734 2HG2 THR A 116      -6.430  16.962   5.136  1.00  0.70           H  
ATOM   1735 3HG2 THR A 116      -5.973  16.431   3.505  1.00  0.70           H  
ATOM   1736  N   GLN A 117      -9.988  19.446   3.806  1.00  0.67           N  
ATOM   1737  CA  GLN A 117     -10.896  20.529   3.459  1.00  0.67           C  
ATOM   1738  C   GLN A 117     -10.235  21.891   3.547  1.00  0.67           C  
ATOM   1739  O   GLN A 117      -9.653  22.240   4.581  1.00  0.67           O  
ATOM   1740  CB  GLN A 117     -12.129  20.506   4.367  1.00  0.67           C  
ATOM   1741  CG  GLN A 117     -13.176  21.630   4.102  1.00  0.67           C  
ATOM   1742  CD  GLN A 117     -13.993  21.471   2.794  1.00  0.67           C  
ATOM   1743  OE1 GLN A 117     -14.629  20.433   2.579  1.00  0.67           O  
ATOM   1744  NE2 GLN A 117     -14.010  22.490   1.945  1.00  0.67           N  
ATOM   1745  H   GLN A 117      -9.927  19.129   4.764  1.00  0.67           H  
ATOM   1746  HA  GLN A 117     -11.224  20.392   2.430  1.00  0.67           H  
ATOM   1747 1HB  GLN A 117     -12.639  19.550   4.254  1.00  0.67           H  
ATOM   1748 2HB  GLN A 117     -11.814  20.587   5.407  1.00  0.67           H  
ATOM   1749 1HG  GLN A 117     -13.880  21.642   4.931  1.00  0.67           H  
ATOM   1750 2HG  GLN A 117     -12.658  22.592   4.055  1.00  0.67           H  
ATOM   1751 1HE2 GLN A 117     -14.549  22.419   1.112  1.00  0.67           H  
ATOM   1752 2HE2 GLN A 117     -13.492  23.337   2.149  1.00  0.67           H  
ATOM   1753  N   VAL A 118     -10.347  22.646   2.467  1.00  0.69           N  
ATOM   1754  CA  VAL A 118      -9.872  24.017   2.387  1.00  0.69           C  
ATOM   1755  C   VAL A 118     -11.052  24.933   2.174  1.00  0.69           C  
ATOM   1756  O   VAL A 118     -11.859  24.714   1.262  1.00  0.69           O  
ATOM   1757  CB  VAL A 118      -8.885  24.188   1.228  1.00  0.69           C  
ATOM   1758  CG1 VAL A 118      -8.461  25.661   1.081  1.00  0.69           C  
ATOM   1759  CG2 VAL A 118      -7.661  23.291   1.486  1.00  0.69           C  
ATOM   1760  H   VAL A 118     -10.798  22.246   1.641  1.00  0.69           H  
ATOM   1761  HA  VAL A 118      -9.382  24.286   3.324  1.00  0.69           H  
ATOM   1762  HB  VAL A 118      -9.364  23.896   0.327  1.00  0.69           H  
ATOM   1763 1HG1 VAL A 118      -7.763  25.767   0.252  1.00  0.69           H  
ATOM   1764 2HG1 VAL A 118      -9.342  26.271   0.888  1.00  0.69           H  
ATOM   1765 3HG1 VAL A 118      -8.005  25.990   1.986  1.00  0.69           H  
ATOM   1766 1HG2 VAL A 118      -6.961  23.380   0.670  1.00  0.69           H  
ATOM   1767 2HG2 VAL A 118      -7.182  23.600   2.409  1.00  0.69           H  
ATOM   1768 3HG2 VAL A 118      -7.975  22.248   1.570  1.00  0.69           H  
ATOM   1769  N   THR A 119     -11.169  25.944   3.020  1.00  0.76           N  
ATOM   1770  CA  THR A 119     -12.264  26.890   2.890  1.00  0.76           C  
ATOM   1771  C   THR A 119     -11.708  28.280   2.704  1.00  0.76           C  
ATOM   1772  O   THR A 119     -10.780  28.679   3.409  1.00  0.76           O  
ATOM   1773  CB  THR A 119     -13.228  26.836   4.104  1.00  0.76           C  
ATOM   1774  OG1 THR A 119     -13.782  25.517   4.229  1.00  0.76           O  
ATOM   1775  CG2 THR A 119     -14.367  27.824   3.896  1.00  0.76           C  
ATOM   1776  H   THR A 119     -10.469  26.061   3.757  1.00  0.76           H  
ATOM   1777  HA  THR A 119     -12.820  26.666   1.996  1.00  0.76           H  
ATOM   1778  HB  THR A 119     -12.687  27.086   5.016  1.00  0.76           H  
ATOM   1779  HG1 THR A 119     -14.497  25.534   4.873  1.00  0.76           H  
ATOM   1780 1HG2 THR A 119     -15.044  27.780   4.746  1.00  0.76           H  
ATOM   1781 2HG2 THR A 119     -13.977  28.834   3.803  1.00  0.76           H  
ATOM   1782 3HG2 THR A 119     -14.908  27.565   2.986  1.00  0.76           H  
ATOM   1783  N   VAL A 120     -12.241  29.006   1.730  1.00  0.89           N  
ATOM   1784  CA  VAL A 120     -11.759  30.357   1.488  1.00  0.89           C  
ATOM   1785  C   VAL A 120     -12.915  31.351   1.622  1.00  0.89           C  
ATOM   1786  O   VAL A 120     -13.983  31.143   1.043  1.00  0.89           O  
ATOM   1787  CB  VAL A 120     -11.134  30.448   0.093  1.00  0.89           C  
ATOM   1788  CG1 VAL A 120     -10.617  31.849  -0.138  1.00  0.89           C  
ATOM   1789  CG2 VAL A 120     -10.033  29.404  -0.072  1.00  0.89           C  
ATOM   1790  H   VAL A 120     -12.981  28.616   1.142  1.00  0.89           H  
ATOM   1791  HA  VAL A 120     -10.999  30.602   2.225  1.00  0.89           H  
ATOM   1792  HB  VAL A 120     -11.892  30.248  -0.646  1.00  0.89           H  
ATOM   1793 1HG1 VAL A 120     -10.185  31.920  -1.120  1.00  0.89           H  
ATOM   1794 2HG1 VAL A 120     -11.430  32.562  -0.050  1.00  0.89           H  
ATOM   1795 3HG1 VAL A 120      -9.851  32.072   0.605  1.00  0.89           H  
ATOM   1796 1HG2 VAL A 120      -9.628  29.475  -1.075  1.00  0.89           H  
ATOM   1797 2HG2 VAL A 120      -9.253  29.577   0.649  1.00  0.89           H  
ATOM   1798 3HG2 VAL A 120     -10.447  28.409   0.070  1.00  0.89           H  
ATOM   1799  N   SER A 121     -12.704  32.431   2.377  1.00  1.08           N  
ATOM   1800  CA  SER A 121     -13.786  33.402   2.588  1.00  1.08           C  
ATOM   1801  C   SER A 121     -13.331  34.859   2.683  1.00  1.08           C  
ATOM   1802  O   SER A 121     -12.230  35.140   3.142  1.00  1.08           O  
ATOM   1803  CB  SER A 121     -14.544  33.046   3.860  1.00  1.08           C  
ATOM   1804  OG  SER A 121     -15.581  33.959   4.098  1.00  1.08           O  
ATOM   1805  H   SER A 121     -11.800  32.528   2.848  1.00  1.08           H  
ATOM   1806  HA  SER A 121     -14.469  33.329   1.742  1.00  1.08           H  
ATOM   1807 1HB  SER A 121     -14.950  32.037   3.776  1.00  1.08           H  
ATOM   1808 2HB  SER A 121     -13.854  33.052   4.701  1.00  1.08           H  
ATOM   1809  HG  SER A 121     -15.168  34.831   4.107  1.00  1.08           H  
ATOM   1810  N   SER A 122     -14.210  35.757   2.233  1.00  1.34           N  
ATOM   1811  CA  SER A 122     -14.092  37.226   2.257  1.00  1.34           C  
ATOM   1812  C   SER A 122     -14.487  37.783   0.899  1.00  1.34           C  
ATOM   1813  O   SER A 122     -13.673  38.395   0.208  1.00  1.34           O  
ATOM   1814  OXT SER A 122     -15.561  37.434   0.414  1.00  1.34           O  
ATOM   1815  CB  SER A 122     -12.704  37.735   2.639  1.00  1.34           C  
ATOM   1816  OG  SER A 122     -12.662  39.134   2.587  1.00  1.34           O  
ATOM   1817  H   SER A 122     -15.069  35.380   1.852  1.00  1.34           H  
ATOM   1818  HA  SER A 122     -14.796  37.617   2.994  1.00  1.34           H  
ATOM   1819 1HB  SER A 122     -12.458  37.429   3.654  1.00  1.34           H  
ATOM   1820 2HB  SER A 122     -11.953  37.329   1.974  1.00  1.34           H  
ATOM   1821  HG  SER A 122     -11.750  39.375   2.781  1.00  1.34           H  
TER    1822
ENDMDL

