REMARK ID 697860 MODEL 1 7ove_1_A
PFRMAT TS
TARGET 7ove_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.534  -0.114  -1.231  1.00  1.12           N  
ATOM      2  CA  GLU A   1       0.764   0.128  -0.613  1.00  1.12           C  
ATOM      3  C   GLU A   1       1.066   1.616  -0.579  1.00  1.12           C  
ATOM      4  O   GLU A   1       0.362   2.412  -1.201  1.00  1.12           O  
ATOM      5  CB  GLU A   1       1.868  -0.621  -1.372  1.00  1.12           C  
ATOM      6  CG  GLU A   1       1.725  -2.148  -1.355  1.00  1.12           C  
ATOM      7  CD  GLU A   1       2.843  -2.872  -2.086  1.00  1.12           C  
ATOM      8  OE1 GLU A   1       3.617  -2.223  -2.749  1.00  1.12           O  
ATOM      9  OE2 GLU A   1       2.915  -4.074  -1.974  1.00  1.12           O  
ATOM     10 1H   GLU A   1      -0.705  -1.108  -1.283  1.00  1.12           H  
ATOM     11 2H   GLU A   1      -1.259   0.324  -0.680  1.00  1.12           H  
ATOM     12 3H   GLU A   1      -0.538   0.278  -2.162  1.00  1.12           H  
ATOM     13  HA  GLU A   1       0.735  -0.236   0.415  1.00  1.12           H  
ATOM     14 1HB  GLU A   1       1.875  -0.296  -2.413  1.00  1.12           H  
ATOM     15 2HB  GLU A   1       2.839  -0.369  -0.946  1.00  1.12           H  
ATOM     16 1HG  GLU A   1       1.708  -2.486  -0.319  1.00  1.12           H  
ATOM     17 2HG  GLU A   1       0.771  -2.415  -1.808  1.00  1.12           H  
ATOM     18  N   TYR A   2       2.112   1.994   0.154  1.00  1.07           N  
ATOM     19  CA  TYR A   2       2.469   3.402   0.277  1.00  1.07           C  
ATOM     20  C   TYR A   2       3.970   3.553  -0.028  1.00  1.07           C  
ATOM     21  O   TYR A   2       4.733   2.636   0.270  1.00  1.07           O  
ATOM     22  CB  TYR A   2       2.171   3.865   1.703  1.00  1.07           C  
ATOM     23  CG  TYR A   2       0.760   3.625   2.121  1.00  1.07           C  
ATOM     24  CD1 TYR A   2       0.435   2.388   2.651  1.00  1.07           C  
ATOM     25  CD2 TYR A   2      -0.209   4.589   1.972  1.00  1.07           C  
ATOM     26  CE1 TYR A   2      -0.858   2.104   3.012  1.00  1.07           C  
ATOM     27  CE2 TYR A   2      -1.526   4.302   2.343  1.00  1.07           C  
ATOM     28  CZ  TYR A   2      -1.841   3.061   2.850  1.00  1.07           C  
ATOM     29  OH  TYR A   2      -3.134   2.756   3.181  1.00  1.07           O  
ATOM     30  H   TYR A   2       2.665   1.299   0.638  1.00  1.07           H  
ATOM     31  HA  TYR A   2       1.870   3.965  -0.433  1.00  1.07           H  
ATOM     32 1HB  TYR A   2       2.818   3.341   2.395  1.00  1.07           H  
ATOM     33 2HB  TYR A   2       2.368   4.924   1.791  1.00  1.07           H  
ATOM     34  HD1 TYR A   2       1.211   1.631   2.770  1.00  1.07           H  
ATOM     35  HD2 TYR A   2       0.055   5.561   1.560  1.00  1.07           H  
ATOM     36  HE1 TYR A   2      -1.106   1.123   3.416  1.00  1.07           H  
ATOM     37  HE2 TYR A   2      -2.313   5.048   2.225  1.00  1.07           H  
ATOM     38  HH  TYR A   2      -3.742   3.347   2.701  1.00  1.07           H  
ATOM     39  N   PRO A   3       4.406   4.669  -0.635  1.00  1.04           N  
ATOM     40  CA  PRO A   3       5.780   5.017  -0.974  1.00  1.04           C  
ATOM     41  C   PRO A   3       6.607   5.414   0.220  1.00  1.04           C  
ATOM     42  O   PRO A   3       6.082   5.956   1.189  1.00  1.04           O  
ATOM     43  CB  PRO A   3       5.599   6.228  -1.868  1.00  1.04           C  
ATOM     44  CG  PRO A   3       4.344   6.836  -1.373  1.00  1.04           C  
ATOM     45  CD  PRO A   3       3.453   5.683  -1.026  1.00  1.04           C  
ATOM     46  HA  PRO A   3       6.255   4.185  -1.517  1.00  1.04           H  
ATOM     47 1HB  PRO A   3       6.475   6.886  -1.766  1.00  1.04           H  
ATOM     48 2HB  PRO A   3       5.554   5.916  -2.920  1.00  1.04           H  
ATOM     49 1HG  PRO A   3       4.565   7.407  -0.471  1.00  1.04           H  
ATOM     50 2HG  PRO A   3       3.945   7.535  -2.106  1.00  1.04           H  
ATOM     51 1HD  PRO A   3       2.806   5.983  -0.201  1.00  1.04           H  
ATOM     52 2HD  PRO A   3       2.893   5.353  -1.912  1.00  1.04           H  
ATOM     53  N   THR A   4       7.912   5.268   0.089  1.00  1.01           N  
ATOM     54  CA  THR A   4       8.855   5.717   1.093  1.00  1.01           C  
ATOM     55  C   THR A   4       9.428   7.100   0.785  1.00  1.01           C  
ATOM     56  O   THR A   4       9.258   7.648  -0.310  1.00  1.01           O  
ATOM     57  CB  THR A   4      10.002   4.703   1.209  1.00  1.01           C  
ATOM     58  OG1 THR A   4      10.707   4.651  -0.044  1.00  1.01           O  
ATOM     59  CG2 THR A   4       9.441   3.329   1.531  1.00  1.01           C  
ATOM     60  H   THR A   4       8.282   4.794  -0.741  1.00  1.01           H  
ATOM     61  HA  THR A   4       8.336   5.769   2.051  1.00  1.01           H  
ATOM     62  HB  THR A   4      10.689   5.009   1.994  1.00  1.01           H  
ATOM     63  HG1 THR A   4      10.083   4.302  -0.747  1.00  1.01           H  
ATOM     64 1HG2 THR A   4      10.257   2.611   1.603  1.00  1.01           H  
ATOM     65 2HG2 THR A   4       8.903   3.366   2.478  1.00  1.01           H  
ATOM     66 3HG2 THR A   4       8.757   3.023   0.735  1.00  1.01           H  
ATOM     67  N   VAL A   5      10.160   7.642   1.753  1.00  0.98           N  
ATOM     68  CA  VAL A   5      10.834   8.929   1.616  1.00  0.98           C  
ATOM     69  C   VAL A   5      11.831   8.948   0.457  1.00  0.98           C  
ATOM     70  O   VAL A   5      12.133  10.001  -0.092  1.00  0.98           O  
ATOM     71  CB  VAL A   5      11.556   9.282   2.926  1.00  0.98           C  
ATOM     72  CG1 VAL A   5      12.752   8.385   3.158  1.00  0.98           C  
ATOM     73  CG2 VAL A   5      12.006  10.710   2.877  1.00  0.98           C  
ATOM     74  H   VAL A   5      10.248   7.142   2.626  1.00  0.98           H  
ATOM     75  HA  VAL A   5      10.074   9.687   1.430  1.00  0.98           H  
ATOM     76  HB  VAL A   5      10.870   9.134   3.750  1.00  0.98           H  
ATOM     77 1HG1 VAL A   5      13.223   8.660   4.104  1.00  0.98           H  
ATOM     78 2HG1 VAL A   5      12.430   7.346   3.202  1.00  0.98           H  
ATOM     79 3HG1 VAL A   5      13.476   8.510   2.359  1.00  0.98           H  
ATOM     80 1HG2 VAL A   5      12.509  10.962   3.799  1.00  0.98           H  
ATOM     81 2HG2 VAL A   5      12.698  10.839   2.044  1.00  0.98           H  
ATOM     82 3HG2 VAL A   5      11.156  11.359   2.744  1.00  0.98           H  
ATOM     83  N   SER A   6      12.347   7.773   0.095  1.00  0.95           N  
ATOM     84  CA  SER A   6      13.308   7.638  -0.983  1.00  0.95           C  
ATOM     85  C   SER A   6      12.643   7.669  -2.363  1.00  0.95           C  
ATOM     86  O   SER A   6      13.330   7.718  -3.386  1.00  0.95           O  
ATOM     87  CB  SER A   6      14.098   6.349  -0.811  1.00  0.95           C  
ATOM     88  OG  SER A   6      13.314   5.193  -1.050  1.00  0.95           O  
ATOM     89  H   SER A   6      12.046   6.942   0.583  1.00  0.95           H  
ATOM     90  HA  SER A   6      14.002   8.477  -0.925  1.00  0.95           H  
ATOM     91 1HB  SER A   6      14.949   6.356  -1.489  1.00  0.95           H  
ATOM     92 2HB  SER A   6      14.492   6.313   0.203  1.00  0.95           H  
ATOM     93  HG  SER A   6      12.481   5.262  -0.536  1.00  0.95           H  
ATOM     94  N   GLU A   7      11.310   7.602  -2.388  1.00  0.92           N  
ATOM     95  CA  GLU A   7      10.541   7.570  -3.621  1.00  0.92           C  
ATOM     96  C   GLU A   7       9.833   8.899  -3.902  1.00  0.92           C  
ATOM     97  O   GLU A   7       9.601   9.232  -5.063  1.00  0.92           O  
ATOM     98  CB  GLU A   7       9.548   6.412  -3.555  1.00  0.92           C  
ATOM     99  CG  GLU A   7      10.220   5.036  -3.484  1.00  0.92           C  
ATOM    100  CD  GLU A   7       9.269   3.908  -3.236  1.00  0.92           C  
ATOM    101  OE1 GLU A   7       8.958   3.185  -4.152  1.00  0.92           O  
ATOM    102  OE2 GLU A   7       8.884   3.739  -2.091  1.00  0.92           O  
ATOM    103  H   GLU A   7      10.791   7.583  -1.518  1.00  0.92           H  
ATOM    104  HA  GLU A   7      11.229   7.379  -4.445  1.00  0.92           H  
ATOM    105 1HB  GLU A   7       8.917   6.523  -2.672  1.00  0.92           H  
ATOM    106 2HB  GLU A   7       8.899   6.433  -4.427  1.00  0.92           H  
ATOM    107 1HG  GLU A   7      10.742   4.856  -4.422  1.00  0.92           H  
ATOM    108 2HG  GLU A   7      10.964   5.056  -2.691  1.00  0.92           H  
ATOM    109  N   ILE A   8       9.506   9.666  -2.852  1.00  0.89           N  
ATOM    110  CA  ILE A   8       8.825  10.956  -3.047  1.00  0.89           C  
ATOM    111  C   ILE A   8       9.831  12.130  -2.983  1.00  0.89           C  
ATOM    112  O   ILE A   8      10.345  12.426  -1.902  1.00  0.89           O  
ATOM    113  CB  ILE A   8       7.760  11.189  -1.965  1.00  0.89           C  
ATOM    114  CG1 ILE A   8       6.730  10.122  -1.988  1.00  0.89           C  
ATOM    115  CG2 ILE A   8       7.096  12.572  -2.138  1.00  0.89           C  
ATOM    116  CD1 ILE A   8       5.806  10.239  -0.823  1.00  0.89           C  
ATOM    117  H   ILE A   8       9.691   9.309  -1.915  1.00  0.89           H  
ATOM    118  HA  ILE A   8       8.301  10.925  -3.991  1.00  0.89           H  
ATOM    119  HB  ILE A   8       8.237  11.137  -1.000  1.00  0.89           H  
ATOM    120 1HG1 ILE A   8       6.162  10.197  -2.905  1.00  0.89           H  
ATOM    121 2HG1 ILE A   8       7.213   9.144  -1.956  1.00  0.89           H  
ATOM    122 1HG2 ILE A   8       6.359  12.735  -1.347  1.00  0.89           H  
ATOM    123 2HG2 ILE A   8       7.857  13.356  -2.082  1.00  0.89           H  
ATOM    124 3HG2 ILE A   8       6.601  12.621  -3.106  1.00  0.89           H  
ATOM    125 1HD1 ILE A   8       5.068   9.479  -0.859  1.00  0.89           H  
ATOM    126 2HD1 ILE A   8       6.390  10.141   0.087  1.00  0.89           H  
ATOM    127 3HD1 ILE A   8       5.310  11.212  -0.840  1.00  0.89           H  
ATOM    128  N   PRO A   9      10.083  12.861  -4.093  1.00  0.85           N  
ATOM    129  CA  PRO A   9      11.041  13.954  -4.193  1.00  0.85           C  
ATOM    130  C   PRO A   9      10.713  15.076  -3.230  1.00  0.85           C  
ATOM    131  O   PRO A   9       9.544  15.328  -2.942  1.00  0.85           O  
ATOM    132  CB  PRO A   9      10.872  14.437  -5.639  1.00  0.85           C  
ATOM    133  CG  PRO A   9      10.298  13.266  -6.379  1.00  0.85           C  
ATOM    134  CD  PRO A   9       9.410  12.562  -5.379  1.00  0.85           C  
ATOM    135  HA  PRO A   9      12.054  13.568  -4.014  1.00  0.85           H  
ATOM    136 1HB  PRO A   9      10.231  15.326  -5.659  1.00  0.85           H  
ATOM    137 2HB  PRO A   9      11.847  14.749  -6.039  1.00  0.85           H  
ATOM    138 1HG  PRO A   9       9.739  13.618  -7.260  1.00  0.85           H  
ATOM    139 2HG  PRO A   9      11.105  12.618  -6.752  1.00  0.85           H  
ATOM    140 1HD  PRO A   9       8.383  12.951  -5.391  1.00  0.85           H  
ATOM    141 2HD  PRO A   9       9.465  11.517  -5.642  1.00  0.85           H  
ATOM    142  N   VAL A  10      11.739  15.773  -2.770  1.00  0.82           N  
ATOM    143  CA  VAL A  10      11.520  16.882  -1.856  1.00  0.82           C  
ATOM    144  C   VAL A  10      10.657  17.959  -2.485  1.00  0.82           C  
ATOM    145  O   VAL A  10      10.900  18.398  -3.609  1.00  0.82           O  
ATOM    146  CB  VAL A  10      12.877  17.445  -1.406  1.00  0.82           C  
ATOM    147  CG1 VAL A  10      12.699  18.718  -0.616  1.00  0.82           C  
ATOM    148  CG2 VAL A  10      13.536  16.407  -0.531  1.00  0.82           C  
ATOM    149  H   VAL A  10      12.678  15.526  -3.040  1.00  0.82           H  
ATOM    150  HA  VAL A  10      11.004  16.505  -0.974  1.00  0.82           H  
ATOM    151  HB  VAL A  10      13.498  17.660  -2.274  1.00  0.82           H  
ATOM    152 1HG1 VAL A  10      13.668  19.087  -0.287  1.00  0.82           H  
ATOM    153 2HG1 VAL A  10      12.219  19.470  -1.240  1.00  0.82           H  
ATOM    154 3HG1 VAL A  10      12.089  18.516   0.214  1.00  0.82           H  
ATOM    155 1HG2 VAL A  10      14.497  16.767  -0.196  1.00  0.82           H  
ATOM    156 2HG2 VAL A  10      12.893  16.219   0.328  1.00  0.82           H  
ATOM    157 3HG2 VAL A  10      13.670  15.484  -1.093  1.00  0.82           H  
ATOM    158  N   GLY A  11       9.634  18.366  -1.735  1.00  0.80           N  
ATOM    159  CA  GLY A  11       8.658  19.354  -2.175  1.00  0.80           C  
ATOM    160  C   GLY A  11       7.384  18.704  -2.732  1.00  0.80           C  
ATOM    161  O   GLY A  11       6.370  19.378  -2.927  1.00  0.80           O  
ATOM    162  H   GLY A  11       9.516  17.954  -0.805  1.00  0.80           H  
ATOM    163 1HA  GLY A  11       8.403  20.000  -1.335  1.00  0.80           H  
ATOM    164 2HA  GLY A  11       9.106  19.986  -2.938  1.00  0.80           H  
ATOM    165  N   GLU A  12       7.426  17.399  -2.996  1.00  0.78           N  
ATOM    166  CA  GLU A  12       6.251  16.713  -3.505  1.00  0.78           C  
ATOM    167  C   GLU A  12       5.388  16.184  -2.373  1.00  0.78           C  
ATOM    168  O   GLU A  12       5.877  15.899  -1.270  1.00  0.78           O  
ATOM    169  CB  GLU A  12       6.638  15.578  -4.448  1.00  0.78           C  
ATOM    170  CG  GLU A  12       7.375  16.020  -5.719  1.00  0.78           C  
ATOM    171  CD  GLU A  12       6.523  16.800  -6.722  1.00  0.78           C  
ATOM    172  OE1 GLU A  12       5.481  16.309  -7.147  1.00  0.78           O  
ATOM    173  OE2 GLU A  12       6.921  17.887  -7.068  1.00  0.78           O  
ATOM    174  H   GLU A  12       8.279  16.858  -2.841  1.00  0.78           H  
ATOM    175  HA  GLU A  12       5.654  17.428  -4.071  1.00  0.78           H  
ATOM    176 1HB  GLU A  12       7.292  14.893  -3.930  1.00  0.78           H  
ATOM    177 2HB  GLU A  12       5.765  15.025  -4.725  1.00  0.78           H  
ATOM    178 1HG  GLU A  12       8.219  16.643  -5.419  1.00  0.78           H  
ATOM    179 2HG  GLU A  12       7.771  15.141  -6.211  1.00  0.78           H  
ATOM    180  N   VAL A  13       4.094  16.062  -2.671  1.00  0.76           N  
ATOM    181  CA  VAL A  13       3.106  15.518  -1.750  1.00  0.76           C  
ATOM    182  C   VAL A  13       2.313  14.407  -2.460  1.00  0.76           C  
ATOM    183  O   VAL A  13       1.890  14.588  -3.610  1.00  0.76           O  
ATOM    184  CB  VAL A  13       2.128  16.624  -1.285  1.00  0.76           C  
ATOM    185  CG1 VAL A  13       1.156  16.043  -0.276  1.00  0.76           C  
ATOM    186  CG2 VAL A  13       2.900  17.845  -0.718  1.00  0.76           C  
ATOM    187  H   VAL A  13       3.794  16.352  -3.590  1.00  0.76           H  
ATOM    188  HA  VAL A  13       3.613  15.095  -0.887  1.00  0.76           H  
ATOM    189  HB  VAL A  13       1.533  16.959  -2.138  1.00  0.76           H  
ATOM    190 1HG1 VAL A  13       0.491  16.819   0.015  1.00  0.76           H  
ATOM    191 2HG1 VAL A  13       0.597  15.222  -0.712  1.00  0.76           H  
ATOM    192 3HG1 VAL A  13       1.702  15.684   0.596  1.00  0.76           H  
ATOM    193 1HG2 VAL A  13       2.187  18.613  -0.410  1.00  0.76           H  
ATOM    194 2HG2 VAL A  13       3.489  17.547   0.127  1.00  0.76           H  
ATOM    195 3HG2 VAL A  13       3.559  18.261  -1.481  1.00  0.76           H  
ATOM    196  N   ARG A  14       2.110  13.269  -1.794  1.00  0.75           N  
ATOM    197  CA  ARG A  14       1.358  12.165  -2.397  1.00  0.75           C  
ATOM    198  C   ARG A  14       0.248  11.665  -1.470  1.00  0.75           C  
ATOM    199  O   ARG A  14       0.448  11.463  -0.274  1.00  0.75           O  
ATOM    200  CB  ARG A  14       2.301  11.039  -2.755  1.00  0.75           C  
ATOM    201  CG  ARG A  14       3.349  11.382  -3.799  1.00  0.75           C  
ATOM    202  CD  ARG A  14       2.732  11.554  -5.143  1.00  0.75           C  
ATOM    203  NE  ARG A  14       3.721  11.850  -6.157  1.00  0.75           N  
ATOM    204  CZ  ARG A  14       4.117  13.095  -6.504  1.00  0.75           C  
ATOM    205  NH1 ARG A  14       3.598  14.167  -5.964  1.00  0.75           N  
ATOM    206  NH2 ARG A  14       5.045  13.279  -7.411  1.00  0.75           N  
ATOM    207  H   ARG A  14       2.516  13.164  -0.868  1.00  0.75           H  
ATOM    208  HA  ARG A  14       0.894  12.522  -3.315  1.00  0.75           H  
ATOM    209 1HB  ARG A  14       2.819  10.692  -1.863  1.00  0.75           H  
ATOM    210 2HB  ARG A  14       1.727  10.220  -3.163  1.00  0.75           H  
ATOM    211 1HG  ARG A  14       3.885  12.289  -3.527  1.00  0.75           H  
ATOM    212 2HG  ARG A  14       4.051  10.556  -3.866  1.00  0.75           H  
ATOM    213 1HD  ARG A  14       2.218  10.635  -5.424  1.00  0.75           H  
ATOM    214 2HD  ARG A  14       2.017  12.376  -5.113  1.00  0.75           H  
ATOM    215  HE  ARG A  14       4.163  11.070  -6.620  1.00  0.75           H  
ATOM    216 1HH1 ARG A  14       2.869  14.118  -5.241  1.00  0.75           H  
ATOM    217 2HH1 ARG A  14       3.945  15.076  -6.297  1.00  0.75           H  
ATOM    218 1HH2 ARG A  14       5.485  12.498  -7.871  1.00  0.75           H  
ATOM    219 2HH2 ARG A  14       5.317  14.251  -7.614  1.00  0.75           H  
ATOM    220  N   LEU A  15      -0.950  11.511  -2.039  1.00  0.73           N  
ATOM    221  CA  LEU A  15      -2.149  11.173  -1.268  1.00  0.73           C  
ATOM    222  C   LEU A  15      -2.578   9.715  -1.488  1.00  0.73           C  
ATOM    223  O   LEU A  15      -2.683   9.270  -2.632  1.00  0.73           O  
ATOM    224  CB  LEU A  15      -3.304  12.084  -1.750  1.00  0.73           C  
ATOM    225  CG  LEU A  15      -3.227  13.637  -1.466  1.00  0.73           C  
ATOM    226  CD1 LEU A  15      -2.067  14.261  -2.223  1.00  0.73           C  
ATOM    227  CD2 LEU A  15      -4.558  14.288  -1.894  1.00  0.73           C  
ATOM    228  H   LEU A  15      -1.044  11.659  -3.031  1.00  0.73           H  
ATOM    229  HA  LEU A  15      -1.952  11.329  -0.211  1.00  0.73           H  
ATOM    230 1HB  LEU A  15      -3.393  11.964  -2.818  1.00  0.73           H  
ATOM    231 2HB  LEU A  15      -4.227  11.719  -1.297  1.00  0.73           H  
ATOM    232  HG  LEU A  15      -3.052  13.818  -0.447  1.00  0.73           H  
ATOM    233 1HD1 LEU A  15      -2.034  15.325  -2.020  1.00  0.73           H  
ATOM    234 2HD1 LEU A  15      -1.151  13.834  -1.914  1.00  0.73           H  
ATOM    235 3HD1 LEU A  15      -2.197  14.097  -3.286  1.00  0.73           H  
ATOM    236 1HD2 LEU A  15      -4.507  15.353  -1.704  1.00  0.73           H  
ATOM    237 2HD2 LEU A  15      -4.725  14.121  -2.960  1.00  0.73           H  
ATOM    238 3HD2 LEU A  15      -5.381  13.856  -1.327  1.00  0.73           H  
ATOM    239  N   TYR A  16      -2.829   8.976  -0.397  1.00  0.73           N  
ATOM    240  CA  TYR A  16      -3.250   7.576  -0.505  1.00  0.73           C  
ATOM    241  C   TYR A  16      -4.438   7.235   0.381  1.00  0.73           C  
ATOM    242  O   TYR A  16      -4.514   7.645   1.533  1.00  0.73           O  
ATOM    243  CB  TYR A  16      -2.090   6.661  -0.147  1.00  0.73           C  
ATOM    244  CG  TYR A  16      -0.947   6.854  -1.042  1.00  0.73           C  
ATOM    245  CD1 TYR A  16       0.017   7.785  -0.731  1.00  0.73           C  
ATOM    246  CD2 TYR A  16      -0.891   6.145  -2.218  1.00  0.73           C  
ATOM    247  CE1 TYR A  16       1.030   8.006  -1.600  1.00  0.73           C  
ATOM    248  CE2 TYR A  16       0.122   6.369  -3.101  1.00  0.73           C  
ATOM    249  CZ  TYR A  16       1.077   7.298  -2.811  1.00  0.73           C  
ATOM    250  OH  TYR A  16       2.086   7.530  -3.722  1.00  0.73           O  
ATOM    251  H   TYR A  16      -2.690   9.391   0.523  1.00  0.73           H  
ATOM    252  HA  TYR A  16      -3.546   7.385  -1.535  1.00  0.73           H  
ATOM    253 1HB  TYR A  16      -1.771   6.885   0.868  1.00  0.73           H  
ATOM    254 2HB  TYR A  16      -2.405   5.619  -0.196  1.00  0.73           H  
ATOM    255  HD1 TYR A  16      -0.038   8.349   0.206  1.00  0.73           H  
ATOM    256  HD2 TYR A  16      -1.668   5.418  -2.452  1.00  0.73           H  
ATOM    257  HE1 TYR A  16       1.783   8.736  -1.350  1.00  0.73           H  
ATOM    258  HE2 TYR A  16       0.161   5.817  -4.039  1.00  0.73           H  
ATOM    259  HH  TYR A  16       2.001   6.912  -4.455  1.00  0.73           H  
ATOM    260  N   GLN A  17      -5.347   6.420  -0.119  1.00  0.72           N  
ATOM    261  CA  GLN A  17      -6.485   6.042   0.710  1.00  0.72           C  
ATOM    262  C   GLN A  17      -6.086   4.979   1.724  1.00  0.72           C  
ATOM    263  O   GLN A  17      -5.338   4.054   1.397  1.00  0.72           O  
ATOM    264  CB  GLN A  17      -7.666   5.615  -0.174  1.00  0.72           C  
ATOM    265  CG  GLN A  17      -8.967   5.401   0.594  1.00  0.72           C  
ATOM    266  CD  GLN A  17     -10.179   5.290  -0.330  1.00  0.72           C  
ATOM    267  OE1 GLN A  17     -10.396   6.172  -1.199  1.00  0.72           O  
ATOM    268  NE2 GLN A  17     -10.975   4.228  -0.167  1.00  0.72           N  
ATOM    269  H   GLN A  17      -5.266   6.080  -1.068  1.00  0.72           H  
ATOM    270  HA  GLN A  17      -6.809   6.906   1.280  1.00  0.72           H  
ATOM    271 1HB  GLN A  17      -7.840   6.346  -0.952  1.00  0.72           H  
ATOM    272 2HB  GLN A  17      -7.421   4.676  -0.665  1.00  0.72           H  
ATOM    273 1HG  GLN A  17      -8.895   4.481   1.178  1.00  0.72           H  
ATOM    274 2HG  GLN A  17      -9.125   6.253   1.267  1.00  0.72           H  
ATOM    275 1HE2 GLN A  17     -11.793   4.106  -0.736  1.00  0.72           H  
ATOM    276 2HE2 GLN A  17     -10.775   3.530   0.524  1.00  0.72           H  
ATOM    277  N   ILE A  18      -6.561   5.127   2.961  1.00  0.72           N  
ATOM    278  CA  ILE A  18      -6.290   4.128   3.999  1.00  0.72           C  
ATOM    279  C   ILE A  18      -7.578   3.419   4.382  1.00  0.72           C  
ATOM    280  O   ILE A  18      -7.585   2.227   4.685  1.00  0.72           O  
ATOM    281  CB  ILE A  18      -5.606   4.750   5.245  1.00  0.72           C  
ATOM    282  CG1 ILE A  18      -5.006   3.646   6.091  1.00  0.72           C  
ATOM    283  CG2 ILE A  18      -6.547   5.566   6.069  1.00  0.72           C  
ATOM    284  CD1 ILE A  18      -4.100   4.139   7.174  1.00  0.72           C  
ATOM    285  H   ILE A  18      -7.138   5.940   3.178  1.00  0.72           H  
ATOM    286  HA  ILE A  18      -5.616   3.378   3.597  1.00  0.72           H  
ATOM    287  HB  ILE A  18      -4.789   5.389   4.907  1.00  0.72           H  
ATOM    288 1HG1 ILE A  18      -5.814   3.073   6.541  1.00  0.72           H  
ATOM    289 2HG1 ILE A  18      -4.433   2.986   5.444  1.00  0.72           H  
ATOM    290 1HG2 ILE A  18      -6.020   5.996   6.915  1.00  0.72           H  
ATOM    291 2HG2 ILE A  18      -6.936   6.346   5.450  1.00  0.72           H  
ATOM    292 3HG2 ILE A  18      -7.353   4.946   6.435  1.00  0.72           H  
ATOM    293 1HD1 ILE A  18      -3.701   3.299   7.718  1.00  0.72           H  
ATOM    294 2HD1 ILE A  18      -3.281   4.704   6.733  1.00  0.72           H  
ATOM    295 3HD1 ILE A  18      -4.662   4.772   7.848  1.00  0.72           H  
ATOM    296  N   ALA A  19      -8.679   4.150   4.327  1.00  0.71           N  
ATOM    297  CA  ALA A  19      -9.975   3.601   4.670  1.00  0.71           C  
ATOM    298  C   ALA A  19     -11.022   4.431   3.964  1.00  0.71           C  
ATOM    299  O   ALA A  19     -10.741   5.543   3.522  1.00  0.71           O  
ATOM    300  CB  ALA A  19     -10.169   3.585   6.169  1.00  0.71           C  
ATOM    301  H   ALA A  19      -8.612   5.135   4.074  1.00  0.71           H  
ATOM    302  HA  ALA A  19     -10.039   2.582   4.289  1.00  0.71           H  
ATOM    303 1HB  ALA A  19     -11.148   3.174   6.412  1.00  0.71           H  
ATOM    304 2HB  ALA A  19      -9.392   2.975   6.639  1.00  0.71           H  
ATOM    305 3HB  ALA A  19     -10.099   4.600   6.530  1.00  0.71           H  
ATOM    306  N   ASP A  20     -12.222   3.914   3.786  1.00  0.71           N  
ATOM    307  CA  ASP A  20     -13.189   4.772   3.129  1.00  0.71           C  
ATOM    308  C   ASP A  20     -13.357   6.065   3.923  1.00  0.71           C  
ATOM    309  O   ASP A  20     -13.549   6.041   5.139  1.00  0.71           O  
ATOM    310  CB  ASP A  20     -14.526   4.057   2.967  1.00  0.71           C  
ATOM    311  CG  ASP A  20     -14.443   2.908   1.955  1.00  0.71           C  
ATOM    312  OD1 ASP A  20     -13.435   2.795   1.285  1.00  0.71           O  
ATOM    313  OD2 ASP A  20     -15.382   2.158   1.863  1.00  0.71           O  
ATOM    314  H   ASP A  20     -12.464   2.989   4.113  1.00  0.71           H  
ATOM    315  HA  ASP A  20     -12.813   5.027   2.138  1.00  0.71           H  
ATOM    316 1HB  ASP A  20     -14.851   3.661   3.929  1.00  0.71           H  
ATOM    317 2HB  ASP A  20     -15.280   4.769   2.631  1.00  0.71           H  
ATOM    318  N   GLY A  21     -13.278   7.194   3.224  1.00  0.70           N  
ATOM    319  CA  GLY A  21     -13.426   8.511   3.832  1.00  0.70           C  
ATOM    320  C   GLY A  21     -12.141   9.053   4.474  1.00  0.70           C  
ATOM    321  O   GLY A  21     -12.139  10.178   4.977  1.00  0.70           O  
ATOM    322  H   GLY A  21     -13.098   7.135   2.232  1.00  0.70           H  
ATOM    323 1HA  GLY A  21     -13.773   9.209   3.074  1.00  0.70           H  
ATOM    324 2HA  GLY A  21     -14.209   8.464   4.588  1.00  0.70           H  
ATOM    325  N   VAL A  22     -11.055   8.269   4.474  1.00  0.70           N  
ATOM    326  CA  VAL A  22      -9.811   8.714   5.102  1.00  0.70           C  
ATOM    327  C   VAL A  22      -8.577   8.517   4.191  1.00  0.70           C  
ATOM    328  O   VAL A  22      -8.312   7.396   3.712  1.00  0.70           O  
ATOM    329  CB  VAL A  22      -9.592   7.945   6.422  1.00  0.70           C  
ATOM    330  CG1 VAL A  22      -8.381   8.399   7.060  1.00  0.70           C  
ATOM    331  CG2 VAL A  22     -10.752   8.119   7.363  1.00  0.70           C  
ATOM    332  H   VAL A  22     -11.091   7.344   4.051  1.00  0.70           H  
ATOM    333  HA  VAL A  22      -9.898   9.774   5.328  1.00  0.70           H  
ATOM    334  HB  VAL A  22      -9.467   6.890   6.193  1.00  0.70           H  
ATOM    335 1HG1 VAL A  22      -8.215   7.839   7.973  1.00  0.70           H  
ATOM    336 2HG1 VAL A  22      -7.562   8.252   6.386  1.00  0.70           H  
ATOM    337 3HG1 VAL A  22      -8.472   9.456   7.293  1.00  0.70           H  
ATOM    338 1HG2 VAL A  22     -10.551   7.568   8.273  1.00  0.70           H  
ATOM    339 2HG2 VAL A  22     -10.871   9.163   7.595  1.00  0.70           H  
ATOM    340 3HG2 VAL A  22     -11.667   7.741   6.907  1.00  0.70           H  
ATOM    341  N   TRP A  23      -7.786   9.593   4.001  1.00  0.70           N  
ATOM    342  CA  TRP A  23      -6.591   9.501   3.153  1.00  0.70           C  
ATOM    343  C   TRP A  23      -5.319  10.019   3.843  1.00  0.70           C  
ATOM    344  O   TRP A  23      -5.326  11.064   4.489  1.00  0.70           O  
ATOM    345  CB  TRP A  23      -6.799  10.312   1.860  1.00  0.70           C  
ATOM    346  CG  TRP A  23      -7.971   9.868   1.037  1.00  0.70           C  
ATOM    347  CD1 TRP A  23      -7.965   9.055  -0.033  1.00  0.70           C  
ATOM    348  CD2 TRP A  23      -9.346  10.247   1.237  1.00  0.70           C  
ATOM    349  NE1 TRP A  23      -9.245   8.871  -0.496  1.00  0.70           N  
ATOM    350  CE2 TRP A  23     -10.093   9.613   0.260  1.00  0.70           C  
ATOM    351  CE3 TRP A  23      -9.982  11.052   2.151  1.00  0.70           C  
ATOM    352  CZ2 TRP A  23     -11.460   9.773   0.172  1.00  0.70           C  
ATOM    353  CZ3 TRP A  23     -11.319  11.233   2.069  1.00  0.70           C  
ATOM    354  CH2 TRP A  23     -12.058  10.615   1.105  1.00  0.70           C  
ATOM    355  H   TRP A  23      -8.046  10.480   4.435  1.00  0.70           H  
ATOM    356  HA  TRP A  23      -6.430   8.459   2.901  1.00  0.70           H  
ATOM    357 1HB  TRP A  23      -6.927  11.335   2.080  1.00  0.70           H  
ATOM    358 2HB  TRP A  23      -5.902  10.226   1.243  1.00  0.70           H  
ATOM    359  HD1 TRP A  23      -7.081   8.596  -0.451  1.00  0.70           H  
ATOM    360  HE1 TRP A  23      -9.526   8.259  -1.269  1.00  0.70           H  
ATOM    361  HE3 TRP A  23      -9.430  11.521   2.916  1.00  0.70           H  
ATOM    362  HZ2 TRP A  23     -12.055   9.274  -0.594  1.00  0.70           H  
ATOM    363  HZ3 TRP A  23     -11.765  11.875   2.810  1.00  0.70           H  
ATOM    364  HH2 TRP A  23     -13.129  10.775   1.073  1.00  0.70           H  
ATOM    365  N   SER A  24      -4.216   9.294   3.666  1.00  0.71           N  
ATOM    366  CA  SER A  24      -2.886   9.621   4.206  1.00  0.71           C  
ATOM    367  C   SER A  24      -2.093  10.483   3.234  1.00  0.71           C  
ATOM    368  O   SER A  24      -2.041  10.181   2.037  1.00  0.71           O  
ATOM    369  CB  SER A  24      -2.136   8.338   4.516  1.00  0.71           C  
ATOM    370  OG  SER A  24      -0.784   8.578   4.759  1.00  0.71           O  
ATOM    371  H   SER A  24      -4.297   8.469   3.085  1.00  0.71           H  
ATOM    372  HA  SER A  24      -3.009  10.184   5.134  1.00  0.71           H  
ATOM    373 1HB  SER A  24      -2.584   7.868   5.395  1.00  0.71           H  
ATOM    374 2HB  SER A  24      -2.245   7.640   3.682  1.00  0.71           H  
ATOM    375  HG  SER A  24      -0.739   9.337   5.374  1.00  0.71           H  
ATOM    376  N   HIS A  25      -1.513  11.583   3.720  1.00  0.73           N  
ATOM    377  CA  HIS A  25      -0.776  12.495   2.832  1.00  0.73           C  
ATOM    378  C   HIS A  25       0.705  12.535   3.130  1.00  0.73           C  
ATOM    379  O   HIS A  25       1.127  13.103   4.135  1.00  0.73           O  
ATOM    380  CB  HIS A  25      -1.301  13.910   2.974  1.00  0.73           C  
ATOM    381  CG  HIS A  25      -2.700  14.067   2.616  1.00  0.73           C  
ATOM    382  ND1 HIS A  25      -3.374  15.206   2.868  1.00  0.73           N  
ATOM    383  CD2 HIS A  25      -3.575  13.248   2.001  1.00  0.73           C  
ATOM    384  CE1 HIS A  25      -4.588  15.095   2.413  1.00  0.73           C  
ATOM    385  NE2 HIS A  25      -4.728  13.920   1.881  1.00  0.73           N  
ATOM    386  H   HIS A  25      -1.582  11.779   4.722  1.00  0.73           H  
ATOM    387  HA  HIS A  25      -0.893  12.180   1.798  1.00  0.73           H  
ATOM    388 1HB  HIS A  25      -1.174  14.242   4.004  1.00  0.73           H  
ATOM    389 2HB  HIS A  25      -0.712  14.576   2.338  1.00  0.73           H  
ATOM    390  HD2 HIS A  25      -3.405  12.249   1.636  1.00  0.73           H  
ATOM    391  HE1 HIS A  25      -5.344  15.849   2.461  1.00  0.73           H  
ATOM    392  HE2 HIS A  25      -5.568  13.567   1.448  1.00  0.73           H  
ATOM    393  N   ILE A  26       1.512  11.978   2.252  1.00  0.76           N  
ATOM    394  CA  ILE A  26       2.923  11.886   2.546  1.00  0.76           C  
ATOM    395  C   ILE A  26       3.694  12.953   1.799  1.00  0.76           C  
ATOM    396  O   ILE A  26       3.645  13.034   0.569  1.00  0.76           O  
ATOM    397  CB  ILE A  26       3.469  10.515   2.143  1.00  0.76           C  
ATOM    398  CG1 ILE A  26       2.699   9.399   2.871  1.00  0.76           C  
ATOM    399  CG2 ILE A  26       4.951  10.453   2.551  1.00  0.76           C  
ATOM    400  CD1 ILE A  26       2.948   8.026   2.286  1.00  0.76           C  
ATOM    401  H   ILE A  26       1.138  11.586   1.394  1.00  0.76           H  
ATOM    402  HA  ILE A  26       3.081  12.030   3.611  1.00  0.76           H  
ATOM    403  HB  ILE A  26       3.359  10.368   1.068  1.00  0.76           H  
ATOM    404 1HG1 ILE A  26       3.003   9.391   3.919  1.00  0.76           H  
ATOM    405 2HG1 ILE A  26       1.626   9.604   2.824  1.00  0.76           H  
ATOM    406 1HG2 ILE A  26       5.365   9.480   2.280  1.00  0.76           H  
ATOM    407 2HG2 ILE A  26       5.507  11.240   2.044  1.00  0.76           H  
ATOM    408 3HG2 ILE A  26       5.032  10.596   3.630  1.00  0.76           H  
ATOM    409 1HD1 ILE A  26       2.380   7.286   2.849  1.00  0.76           H  
ATOM    410 2HD1 ILE A  26       2.626   8.016   1.247  1.00  0.76           H  
ATOM    411 3HD1 ILE A  26       4.008   7.795   2.337  1.00  0.76           H  
ATOM    412  N   ALA A  27       4.389  13.786   2.544  1.00  0.82           N  
ATOM    413  CA  ALA A  27       5.167  14.852   1.949  1.00  0.82           C  
ATOM    414  C   ALA A  27       6.595  14.704   2.393  1.00  0.82           C  
ATOM    415  O   ALA A  27       6.844  14.196   3.488  1.00  0.82           O  
ATOM    416  CB  ALA A  27       4.614  16.205   2.367  1.00  0.82           C  
ATOM    417  H   ALA A  27       4.351  13.694   3.560  1.00  0.82           H  
ATOM    418  HA  ALA A  27       5.136  14.755   0.867  1.00  0.82           H  
ATOM    419 1HB  ALA A  27       5.210  16.996   1.910  1.00  0.82           H  
ATOM    420 2HB  ALA A  27       3.583  16.288   2.043  1.00  0.82           H  
ATOM    421 3HB  ALA A  27       4.658  16.292   3.451  1.00  0.82           H  
ATOM    422  N   THR A  28       7.540  15.137   1.569  1.00  0.91           N  
ATOM    423  CA  THR A  28       8.927  15.060   2.041  1.00  0.91           C  
ATOM    424  C   THR A  28       9.626  16.414   2.015  1.00  0.91           C  
ATOM    425  O   THR A  28       9.352  17.265   1.156  1.00  0.91           O  
ATOM    426  CB  THR A  28       9.731  14.034   1.223  1.00  0.91           C  
ATOM    427  OG1 THR A  28       9.785  14.444  -0.138  1.00  0.91           O  
ATOM    428  CG2 THR A  28       9.072  12.657   1.291  1.00  0.91           C  
ATOM    429  H   THR A  28       7.276  15.503   0.647  1.00  0.91           H  
ATOM    430  HA  THR A  28       8.931  14.726   3.076  1.00  0.91           H  
ATOM    431  HB  THR A  28      10.736  13.966   1.618  1.00  0.91           H  
ATOM    432  HG1 THR A  28      10.011  13.668  -0.718  1.00  0.91           H  
ATOM    433 1HG2 THR A  28       9.666  11.958   0.703  1.00  0.91           H  
ATOM    434 2HG2 THR A  28       9.025  12.320   2.315  1.00  0.91           H  
ATOM    435 3HG2 THR A  28       8.067  12.709   0.884  1.00  0.91           H  
ATOM    436  N   GLN A  29      10.563  16.573   2.957  1.00  1.03           N  
ATOM    437  CA  GLN A  29      11.341  17.797   3.109  1.00  1.03           C  
ATOM    438  C   GLN A  29      12.773  17.566   3.574  1.00  1.03           C  
ATOM    439  O   GLN A  29      13.031  16.739   4.458  1.00  1.03           O  
ATOM    440  CB  GLN A  29      10.615  18.779   4.030  1.00  1.03           C  
ATOM    441  CG  GLN A  29      11.364  20.083   4.299  1.00  1.03           C  
ATOM    442  CD  GLN A  29      11.575  20.917   3.043  1.00  1.03           C  
ATOM    443  OE1 GLN A  29      10.640  21.166   2.273  1.00  1.03           O  
ATOM    444  NE2 GLN A  29      12.813  21.368   2.830  1.00  1.03           N  
ATOM    445  H   GLN A  29      10.704  15.807   3.620  1.00  1.03           H  
ATOM    446  HA  GLN A  29      11.384  18.276   2.150  1.00  1.03           H  
ATOM    447 1HB  GLN A  29       9.661  19.053   3.578  1.00  1.03           H  
ATOM    448 2HB  GLN A  29      10.389  18.303   4.973  1.00  1.03           H  
ATOM    449 1HG  GLN A  29      10.792  20.665   5.006  1.00  1.03           H  
ATOM    450 2HG  GLN A  29      12.341  19.865   4.725  1.00  1.03           H  
ATOM    451 1HE2 GLN A  29      13.011  21.930   2.029  1.00  1.03           H  
ATOM    452 2HE2 GLN A  29      13.574  21.135   3.487  1.00  1.03           H  
ATOM    453  N   SER A  30      13.707  18.274   2.937  1.00  1.17           N  
ATOM    454  CA  SER A  30      15.107  18.204   3.314  1.00  1.17           C  
ATOM    455  C   SER A  30      15.457  19.117   4.498  1.00  1.17           C  
ATOM    456  O   SER A  30      15.104  20.305   4.505  1.00  1.17           O  
ATOM    457  CB  SER A  30      15.986  18.571   2.139  1.00  1.17           C  
ATOM    458  OG  SER A  30      17.332  18.596   2.520  1.00  1.17           O  
ATOM    459  H   SER A  30      13.430  18.902   2.196  1.00  1.17           H  
ATOM    460  HA  SER A  30      15.313  17.187   3.589  1.00  1.17           H  
ATOM    461 1HB  SER A  30      15.851  17.849   1.348  1.00  1.17           H  
ATOM    462 2HB  SER A  30      15.693  19.543   1.749  1.00  1.17           H  
ATOM    463  HG  SER A  30      17.453  17.797   3.057  1.00  1.17           H  
ATOM    464  N   PHE A  31      16.152  18.549   5.486  1.00  1.29           N  
ATOM    465  CA  PHE A  31      16.627  19.257   6.669  1.00  1.29           C  
ATOM    466  C   PHE A  31      18.119  18.990   6.859  1.00  1.29           C  
ATOM    467  O   PHE A  31      18.527  17.871   7.187  1.00  1.29           O  
ATOM    468  CB  PHE A  31      15.859  18.823   7.917  1.00  1.29           C  
ATOM    469  CG  PHE A  31      14.360  19.081   7.871  1.00  1.29           C  
ATOM    470  CD1 PHE A  31      13.510  18.169   7.291  1.00  1.29           C  
ATOM    471  CD2 PHE A  31      13.808  20.231   8.422  1.00  1.29           C  
ATOM    472  CE1 PHE A  31      12.159  18.368   7.268  1.00  1.29           C  
ATOM    473  CE2 PHE A  31      12.437  20.444   8.390  1.00  1.29           C  
ATOM    474  CZ  PHE A  31      11.613  19.503   7.814  1.00  1.29           C  
ATOM    475  H   PHE A  31      16.381  17.569   5.385  1.00  1.29           H  
ATOM    476  HA  PHE A  31      16.483  20.328   6.521  1.00  1.29           H  
ATOM    477 1HB  PHE A  31      16.012  17.757   8.076  1.00  1.29           H  
ATOM    478 2HB  PHE A  31      16.268  19.342   8.785  1.00  1.29           H  
ATOM    479  HD1 PHE A  31      13.919  17.282   6.847  1.00  1.29           H  
ATOM    480  HD2 PHE A  31      14.465  20.967   8.886  1.00  1.29           H  
ATOM    481  HE1 PHE A  31      11.516  17.617   6.811  1.00  1.29           H  
ATOM    482  HE2 PHE A  31      12.009  21.346   8.825  1.00  1.29           H  
ATOM    483  HZ  PHE A  31      10.527  19.655   7.792  1.00  1.29           H  
ATOM    484  N   ASP A  32      18.934  20.013   6.632  1.00  1.38           N  
ATOM    485  CA  ASP A  32      20.394  19.916   6.719  1.00  1.38           C  
ATOM    486  C   ASP A  32      20.960  18.774   5.861  1.00  1.38           C  
ATOM    487  O   ASP A  32      21.924  18.111   6.241  1.00  1.38           O  
ATOM    488  CB  ASP A  32      20.830  19.736   8.178  1.00  1.38           C  
ATOM    489  CG  ASP A  32      20.440  20.927   9.053  1.00  1.38           C  
ATOM    490  OD1 ASP A  32      20.099  21.951   8.505  1.00  1.38           O  
ATOM    491  OD2 ASP A  32      20.481  20.802  10.254  1.00  1.38           O  
ATOM    492  H   ASP A  32      18.524  20.900   6.376  1.00  1.38           H  
ATOM    493  HA  ASP A  32      20.818  20.851   6.351  1.00  1.38           H  
ATOM    494 1HB  ASP A  32      20.390  18.829   8.593  1.00  1.38           H  
ATOM    495 2HB  ASP A  32      21.913  19.615   8.217  1.00  1.38           H  
ATOM    496  N   GLY A  33      20.357  18.566   4.694  1.00  1.40           N  
ATOM    497  CA  GLY A  33      20.779  17.555   3.726  1.00  1.40           C  
ATOM    498  C   GLY A  33      20.084  16.195   3.889  1.00  1.40           C  
ATOM    499  O   GLY A  33      20.136  15.360   2.985  1.00  1.40           O  
ATOM    500  H   GLY A  33      19.566  19.150   4.462  1.00  1.40           H  
ATOM    501 1HA  GLY A  33      20.588  17.932   2.721  1.00  1.40           H  
ATOM    502 2HA  GLY A  33      21.856  17.417   3.806  1.00  1.40           H  
ATOM    503  N   ALA A  34      19.432  15.964   5.026  1.00  1.35           N  
ATOM    504  CA  ALA A  34      18.733  14.703   5.263  1.00  1.35           C  
ATOM    505  C   ALA A  34      17.316  14.853   4.774  1.00  1.35           C  
ATOM    506  O   ALA A  34      16.799  15.959   4.808  1.00  1.35           O  
ATOM    507  CB  ALA A  34      18.760  14.352   6.733  1.00  1.35           C  
ATOM    508  H   ALA A  34      19.403  16.677   5.756  1.00  1.35           H  
ATOM    509  HA  ALA A  34      19.214  13.912   4.689  1.00  1.35           H  
ATOM    510 1HB  ALA A  34      18.223  13.418   6.901  1.00  1.35           H  
ATOM    511 2HB  ALA A  34      19.792  14.246   7.062  1.00  1.35           H  
ATOM    512 3HB  ALA A  34      18.294  15.153   7.282  1.00  1.35           H  
ATOM    513  N   VAL A  35      16.659  13.784   4.345  1.00  1.25           N  
ATOM    514  CA  VAL A  35      15.266  13.968   3.941  1.00  1.25           C  
ATOM    515  C   VAL A  35      14.347  13.141   4.804  1.00  1.25           C  
ATOM    516  O   VAL A  35      14.581  11.949   5.017  1.00  1.25           O  
ATOM    517  CB  VAL A  35      15.047  13.620   2.457  1.00  1.25           C  
ATOM    518  CG1 VAL A  35      13.570  13.838   2.093  1.00  1.25           C  
ATOM    519  CG2 VAL A  35      15.945  14.491   1.601  1.00  1.25           C  
ATOM    520  H   VAL A  35      17.099  12.874   4.305  1.00  1.25           H  
ATOM    521  HA  VAL A  35      14.984  15.007   4.080  1.00  1.25           H  
ATOM    522  HB  VAL A  35      15.277  12.567   2.292  1.00  1.25           H  
ATOM    523 1HG1 VAL A  35      13.406  13.583   1.047  1.00  1.25           H  
ATOM    524 2HG1 VAL A  35      12.948  13.226   2.707  1.00  1.25           H  
ATOM    525 3HG1 VAL A  35      13.310  14.880   2.259  1.00  1.25           H  
ATOM    526 1HG2 VAL A  35      15.793  14.253   0.552  1.00  1.25           H  
ATOM    527 2HG2 VAL A  35      15.697  15.528   1.775  1.00  1.25           H  
ATOM    528 3HG2 VAL A  35      16.989  14.320   1.862  1.00  1.25           H  
ATOM    529  N   TYR A  36      13.301  13.784   5.306  1.00  1.13           N  
ATOM    530  CA  TYR A  36      12.352  13.091   6.147  1.00  1.13           C  
ATOM    531  C   TYR A  36      10.940  13.253   5.592  1.00  1.13           C  
ATOM    532  O   TYR A  36      10.647  14.260   4.940  1.00  1.13           O  
ATOM    533  CB  TYR A  36      12.387  13.672   7.558  1.00  1.13           C  
ATOM    534  CG  TYR A  36      13.726  13.573   8.248  1.00  1.13           C  
ATOM    535  CD1 TYR A  36      14.644  14.580   8.075  1.00  1.13           C  
ATOM    536  CD2 TYR A  36      14.034  12.492   9.050  1.00  1.13           C  
ATOM    537  CE1 TYR A  36      15.852  14.539   8.701  1.00  1.13           C  
ATOM    538  CE2 TYR A  36      15.268  12.437   9.680  1.00  1.13           C  
ATOM    539  CZ  TYR A  36      16.174  13.463   9.508  1.00  1.13           C  
ATOM    540  OH  TYR A  36      17.398  13.421  10.139  1.00  1.13           O  
ATOM    541  H   TYR A  36      13.179  14.777   5.090  1.00  1.13           H  
ATOM    542  HA  TYR A  36      12.636  12.047   6.175  1.00  1.13           H  
ATOM    543 1HB  TYR A  36      12.110  14.729   7.513  1.00  1.13           H  
ATOM    544 2HB  TYR A  36      11.645  13.174   8.181  1.00  1.13           H  
ATOM    545  HD1 TYR A  36      14.402  15.407   7.450  1.00  1.13           H  
ATOM    546  HD2 TYR A  36      13.311  11.690   9.187  1.00  1.13           H  
ATOM    547  HE1 TYR A  36      16.554  15.353   8.562  1.00  1.13           H  
ATOM    548  HE2 TYR A  36      15.520  11.588  10.315  1.00  1.13           H  
ATOM    549  HH  TYR A  36      17.849  14.262  10.021  1.00  1.13           H  
ATOM    550  N   PRO A  37      10.069  12.249   5.754  1.00  1.00           N  
ATOM    551  CA  PRO A  37       8.663  12.309   5.444  1.00  1.00           C  
ATOM    552  C   PRO A  37       7.889  13.000   6.551  1.00  1.00           C  
ATOM    553  O   PRO A  37       8.307  12.978   7.715  1.00  1.00           O  
ATOM    554  CB  PRO A  37       8.279  10.844   5.328  1.00  1.00           C  
ATOM    555  CG  PRO A  37       9.185  10.155   6.337  1.00  1.00           C  
ATOM    556  CD  PRO A  37      10.498  10.939   6.299  1.00  1.00           C  
ATOM    557  HA  PRO A  37       8.527  12.827   4.493  1.00  1.00           H  
ATOM    558 1HB  PRO A  37       7.207  10.720   5.554  1.00  1.00           H  
ATOM    559 2HB  PRO A  37       8.433  10.494   4.297  1.00  1.00           H  
ATOM    560 1HG  PRO A  37       8.715  10.172   7.332  1.00  1.00           H  
ATOM    561 2HG  PRO A  37       9.316   9.094   6.070  1.00  1.00           H  
ATOM    562 1HD  PRO A  37      10.877  11.048   7.322  1.00  1.00           H  
ATOM    563 2HD  PRO A  37      11.208  10.438   5.650  1.00  1.00           H  
ATOM    564  N   SER A  38       6.711  13.468   6.189  1.00  0.90           N  
ATOM    565  CA  SER A  38       5.685  13.944   7.103  1.00  0.90           C  
ATOM    566  C   SER A  38       4.357  13.414   6.584  1.00  0.90           C  
ATOM    567  O   SER A  38       4.004  13.631   5.422  1.00  0.90           O  
ATOM    568  CB  SER A  38       5.671  15.455   7.166  1.00  0.90           C  
ATOM    569  OG  SER A  38       4.636  15.910   7.986  1.00  0.90           O  
ATOM    570  H   SER A  38       6.520  13.512   5.191  1.00  0.90           H  
ATOM    571  HA  SER A  38       5.862  13.536   8.101  1.00  0.90           H  
ATOM    572 1HB  SER A  38       6.630  15.818   7.549  1.00  0.90           H  
ATOM    573 2HB  SER A  38       5.547  15.856   6.158  1.00  0.90           H  
ATOM    574  HG  SER A  38       3.861  15.383   7.755  1.00  0.90           H  
ATOM    575  N   ASN A  39       3.660  12.640   7.412  1.00  0.82           N  
ATOM    576  CA  ASN A  39       2.423  11.995   6.971  1.00  0.82           C  
ATOM    577  C   ASN A  39       1.203  12.661   7.583  1.00  0.82           C  
ATOM    578  O   ASN A  39       0.992  12.519   8.772  1.00  0.82           O  
ATOM    579  CB  ASN A  39       2.436  10.520   7.330  1.00  0.82           C  
ATOM    580  CG  ASN A  39       1.284   9.756   6.719  1.00  0.82           C  
ATOM    581  OD1 ASN A  39       0.235  10.306   6.387  1.00  0.82           O  
ATOM    582  ND2 ASN A  39       1.443   8.468   6.532  1.00  0.82           N  
ATOM    583  H   ASN A  39       3.994  12.491   8.369  1.00  0.82           H  
ATOM    584  HA  ASN A  39       2.346  12.084   5.895  1.00  0.82           H  
ATOM    585 1HB  ASN A  39       3.372  10.069   6.994  1.00  0.82           H  
ATOM    586 2HB  ASN A  39       2.392  10.409   8.416  1.00  0.82           H  
ATOM    587 1HD2 ASN A  39       0.683   7.979   6.093  1.00  0.82           H  
ATOM    588 2HD2 ASN A  39       2.310   8.008   6.812  1.00  0.82           H  
ATOM    589  N   GLY A  40       0.435  13.425   6.805  1.00  0.76           N  
ATOM    590  CA  GLY A  40      -0.746  14.114   7.343  1.00  0.76           C  
ATOM    591  C   GLY A  40      -1.978  13.232   7.156  1.00  0.76           C  
ATOM    592  O   GLY A  40      -1.862  12.106   6.662  1.00  0.76           O  
ATOM    593  H   GLY A  40       0.667  13.505   5.822  1.00  0.76           H  
ATOM    594 1HA  GLY A  40      -0.605  14.336   8.398  1.00  0.76           H  
ATOM    595 2HA  GLY A  40      -0.889  15.067   6.831  1.00  0.76           H  
ATOM    596  N   LEU A  41      -3.162  13.733   7.500  1.00  0.72           N  
ATOM    597  CA  LEU A  41      -4.356  12.905   7.329  1.00  0.72           C  
ATOM    598  C   LEU A  41      -5.559  13.727   6.938  1.00  0.72           C  
ATOM    599  O   LEU A  41      -5.792  14.791   7.500  1.00  0.72           O  
ATOM    600  CB  LEU A  41      -4.707  12.143   8.622  1.00  0.72           C  
ATOM    601  CG  LEU A  41      -5.854  11.191   8.480  1.00  0.72           C  
ATOM    602  CD1 LEU A  41      -5.346  10.177   7.588  1.00  0.72           C  
ATOM    603  CD2 LEU A  41      -6.265  10.590   9.793  1.00  0.72           C  
ATOM    604  H   LEU A  41      -3.217  14.667   7.913  1.00  0.72           H  
ATOM    605  HA  LEU A  41      -4.170  12.188   6.530  1.00  0.72           H  
ATOM    606 1HB  LEU A  41      -3.843  11.565   8.911  1.00  0.72           H  
ATOM    607 2HB  LEU A  41      -4.942  12.839   9.409  1.00  0.72           H  
ATOM    608  HG  LEU A  41      -6.713  11.680   8.038  1.00  0.72           H  
ATOM    609 1HD1 LEU A  41      -6.041   9.438   7.401  1.00  0.72           H  
ATOM    610 2HD1 LEU A  41      -5.056  10.632   6.696  1.00  0.72           H  
ATOM    611 3HD1 LEU A  41      -4.506   9.765   8.042  1.00  0.72           H  
ATOM    612 1HD2 LEU A  41      -7.074   9.874   9.632  1.00  0.72           H  
ATOM    613 2HD2 LEU A  41      -5.424  10.083  10.195  1.00  0.72           H  
ATOM    614 3HD2 LEU A  41      -6.602  11.373  10.475  1.00  0.72           H  
ATOM    615  N   ILE A  42      -6.344  13.259   5.984  1.00  0.71           N  
ATOM    616  CA  ILE A  42      -7.533  14.023   5.695  1.00  0.71           C  
ATOM    617  C   ILE A  42      -8.750  13.132   5.780  1.00  0.71           C  
ATOM    618  O   ILE A  42      -8.747  11.986   5.319  1.00  0.71           O  
ATOM    619  CB  ILE A  42      -7.418  14.669   4.333  1.00  0.71           C  
ATOM    620  CG1 ILE A  42      -8.547  15.615   4.105  1.00  0.71           C  
ATOM    621  CG2 ILE A  42      -7.509  13.662   3.352  1.00  0.71           C  
ATOM    622  CD1 ILE A  42      -8.256  16.524   3.018  1.00  0.71           C  
ATOM    623  H   ILE A  42      -6.114  12.402   5.485  1.00  0.71           H  
ATOM    624  HA  ILE A  42      -7.647  14.805   6.434  1.00  0.71           H  
ATOM    625  HB  ILE A  42      -6.504  15.215   4.285  1.00  0.71           H  
ATOM    626 1HG1 ILE A  42      -9.454  15.057   3.873  1.00  0.71           H  
ATOM    627 2HG1 ILE A  42      -8.717  16.198   4.991  1.00  0.71           H  
ATOM    628 1HG2 ILE A  42      -7.448  14.092   2.359  1.00  0.71           H  
ATOM    629 2HG2 ILE A  42      -6.706  12.963   3.518  1.00  0.71           H  
ATOM    630 3HG2 ILE A  42      -8.447  13.196   3.485  1.00  0.71           H  
ATOM    631 1HD1 ILE A  42      -9.057  17.207   2.875  1.00  0.71           H  
ATOM    632 2HD1 ILE A  42      -7.364  17.077   3.282  1.00  0.71           H  
ATOM    633 3HD1 ILE A  42      -8.088  15.961   2.103  1.00  0.71           H  
ATOM    634  N   VAL A  43      -9.802  13.675   6.383  1.00  0.73           N  
ATOM    635  CA  VAL A  43     -11.019  12.918   6.594  1.00  0.73           C  
ATOM    636  C   VAL A  43     -12.253  13.592   5.992  1.00  0.73           C  
ATOM    637  O   VAL A  43     -12.452  14.805   6.123  1.00  0.73           O  
ATOM    638  CB  VAL A  43     -11.219  12.706   8.099  1.00  0.73           C  
ATOM    639  CG1 VAL A  43     -12.496  11.866   8.339  1.00  0.73           C  
ATOM    640  CG2 VAL A  43      -9.965  12.052   8.697  1.00  0.73           C  
ATOM    641  H   VAL A  43      -9.723  14.628   6.739  1.00  0.73           H  
ATOM    642  HA  VAL A  43     -10.900  11.945   6.125  1.00  0.73           H  
ATOM    643  HB  VAL A  43     -11.371  13.671   8.578  1.00  0.73           H  
ATOM    644 1HG1 VAL A  43     -12.651  11.711   9.391  1.00  0.73           H  
ATOM    645 2HG1 VAL A  43     -13.364  12.375   7.926  1.00  0.73           H  
ATOM    646 3HG1 VAL A  43     -12.387  10.899   7.856  1.00  0.73           H  
ATOM    647 1HG2 VAL A  43     -10.105  11.931   9.758  1.00  0.73           H  
ATOM    648 2HG2 VAL A  43      -9.800  11.093   8.236  1.00  0.73           H  
ATOM    649 3HG2 VAL A  43      -9.098  12.686   8.531  1.00  0.73           H  
ATOM    650  N   ARG A  44     -13.066  12.803   5.299  1.00  0.77           N  
ATOM    651  CA  ARG A  44     -14.286  13.291   4.676  1.00  0.77           C  
ATOM    652  C   ARG A  44     -15.546  13.157   5.516  1.00  0.77           C  
ATOM    653  O   ARG A  44     -15.810  12.118   6.125  1.00  0.77           O  
ATOM    654  CB  ARG A  44     -14.495  12.601   3.342  1.00  0.77           C  
ATOM    655  CG  ARG A  44     -15.747  12.998   2.603  1.00  0.77           C  
ATOM    656  CD  ARG A  44     -15.817  12.368   1.251  1.00  0.77           C  
ATOM    657  NE  ARG A  44     -17.069  12.688   0.584  1.00  0.77           N  
ATOM    658  CZ  ARG A  44     -17.404  12.320  -0.667  1.00  0.77           C  
ATOM    659  NH1 ARG A  44     -16.573  11.616  -1.407  1.00  0.77           N  
ATOM    660  NH2 ARG A  44     -18.578  12.679  -1.144  1.00  0.77           N  
ATOM    661  H   ARG A  44     -12.830  11.817   5.213  1.00  0.77           H  
ATOM    662  HA  ARG A  44     -14.165  14.348   4.506  1.00  0.77           H  
ATOM    663 1HB  ARG A  44     -13.687  12.838   2.687  1.00  0.77           H  
ATOM    664 2HB  ARG A  44     -14.506  11.524   3.484  1.00  0.77           H  
ATOM    665 1HG  ARG A  44     -16.623  12.670   3.163  1.00  0.77           H  
ATOM    666 2HG  ARG A  44     -15.782  14.080   2.503  1.00  0.77           H  
ATOM    667 1HD  ARG A  44     -14.995  12.729   0.631  1.00  0.77           H  
ATOM    668 2HD  ARG A  44     -15.750  11.287   1.350  1.00  0.77           H  
ATOM    669  HE  ARG A  44     -17.761  13.255   1.109  1.00  0.77           H  
ATOM    670 1HH1 ARG A  44     -15.672  11.349  -1.041  1.00  0.77           H  
ATOM    671 2HH1 ARG A  44     -16.833  11.350  -2.347  1.00  0.77           H  
ATOM    672 1HH2 ARG A  44     -19.210  13.223  -0.557  1.00  0.77           H  
ATOM    673 2HH2 ARG A  44     -18.852  12.421  -2.076  1.00  0.77           H  
ATOM    674  N   ASP A  45     -16.331  14.234   5.517  1.00  0.81           N  
ATOM    675  CA  ASP A  45     -17.607  14.320   6.211  1.00  0.81           C  
ATOM    676  C   ASP A  45     -18.645  14.898   5.252  1.00  0.81           C  
ATOM    677  O   ASP A  45     -18.697  16.110   5.022  1.00  0.81           O  
ATOM    678  CB  ASP A  45     -17.465  15.237   7.433  1.00  0.81           C  
ATOM    679  CG  ASP A  45     -18.727  15.360   8.322  1.00  0.81           C  
ATOM    680  OD1 ASP A  45     -19.745  14.800   8.003  1.00  0.81           O  
ATOM    681  OD2 ASP A  45     -18.630  16.029   9.331  1.00  0.81           O  
ATOM    682  H   ASP A  45     -16.021  15.068   5.014  1.00  0.81           H  
ATOM    683  HA  ASP A  45     -17.919  13.323   6.522  1.00  0.81           H  
ATOM    684 1HB  ASP A  45     -16.639  14.882   8.042  1.00  0.81           H  
ATOM    685 2HB  ASP A  45     -17.193  16.238   7.085  1.00  0.81           H  
ATOM    686  N   GLY A  46     -19.478  14.045   4.666  1.00  0.83           N  
ATOM    687  CA  GLY A  46     -20.419  14.562   3.686  1.00  0.83           C  
ATOM    688  C   GLY A  46     -19.667  15.180   2.515  1.00  0.83           C  
ATOM    689  O   GLY A  46     -18.917  14.487   1.823  1.00  0.83           O  
ATOM    690  H   GLY A  46     -19.444  13.060   4.889  1.00  0.83           H  
ATOM    691 1HA  GLY A  46     -21.060  13.755   3.330  1.00  0.83           H  
ATOM    692 2HA  GLY A  46     -21.063  15.307   4.151  1.00  0.83           H  
ATOM    693  N   ASP A  47     -19.909  16.474   2.287  1.00  0.83           N  
ATOM    694  CA  ASP A  47     -19.310  17.229   1.191  1.00  0.83           C  
ATOM    695  C   ASP A  47     -18.119  18.108   1.603  1.00  0.83           C  
ATOM    696  O   ASP A  47     -17.680  18.952   0.818  1.00  0.83           O  
ATOM    697  CB  ASP A  47     -20.370  18.120   0.549  1.00  0.83           C  
ATOM    698  CG  ASP A  47     -21.488  17.322  -0.118  1.00  0.83           C  
ATOM    699  OD1 ASP A  47     -21.190  16.357  -0.782  1.00  0.83           O  
ATOM    700  OD2 ASP A  47     -22.628  17.675   0.060  1.00  0.83           O  
ATOM    701  H   ASP A  47     -20.529  16.960   2.920  1.00  0.83           H  
ATOM    702  HA  ASP A  47     -18.962  16.519   0.444  1.00  0.83           H  
ATOM    703 1HB  ASP A  47     -20.803  18.770   1.310  1.00  0.83           H  
ATOM    704 2HB  ASP A  47     -19.900  18.758  -0.199  1.00  0.83           H  
ATOM    705  N   GLU A  48     -17.585  17.919   2.818  1.00  0.80           N  
ATOM    706  CA  GLU A  48     -16.449  18.734   3.268  1.00  0.80           C  
ATOM    707  C   GLU A  48     -15.272  17.912   3.817  1.00  0.80           C  
ATOM    708  O   GLU A  48     -15.473  16.836   4.394  1.00  0.80           O  
ATOM    709  CB  GLU A  48     -16.910  19.686   4.366  1.00  0.80           C  
ATOM    710  CG  GLU A  48     -18.015  20.666   3.952  1.00  0.80           C  
ATOM    711  CD  GLU A  48     -18.312  21.722   5.008  1.00  0.80           C  
ATOM    712  OE1 GLU A  48     -17.583  21.801   5.978  1.00  0.80           O  
ATOM    713  OE2 GLU A  48     -19.262  22.448   4.837  1.00  0.80           O  
ATOM    714  H   GLU A  48     -17.984  17.224   3.451  1.00  0.80           H  
ATOM    715  HA  GLU A  48     -16.079  19.315   2.422  1.00  0.80           H  
ATOM    716 1HB  GLU A  48     -17.280  19.103   5.212  1.00  0.80           H  
ATOM    717 2HB  GLU A  48     -16.062  20.250   4.711  1.00  0.80           H  
ATOM    718 1HG  GLU A  48     -17.730  21.152   3.020  1.00  0.80           H  
ATOM    719 2HG  GLU A  48     -18.923  20.097   3.763  1.00  0.80           H  
ATOM    720  N   LEU A  49     -14.035  18.425   3.674  1.00  0.75           N  
ATOM    721  CA  LEU A  49     -12.898  17.708   4.252  1.00  0.75           C  
ATOM    722  C   LEU A  49     -12.211  18.425   5.443  1.00  0.75           C  
ATOM    723  O   LEU A  49     -12.079  19.668   5.481  1.00  0.75           O  
ATOM    724  CB  LEU A  49     -11.863  17.480   3.166  1.00  0.75           C  
ATOM    725  CG  LEU A  49     -12.336  16.812   1.916  1.00  0.75           C  
ATOM    726  CD1 LEU A  49     -11.270  16.825   0.927  1.00  0.75           C  
ATOM    727  CD2 LEU A  49     -12.736  15.451   2.199  1.00  0.75           C  
ATOM    728  H   LEU A  49     -13.868  19.277   3.135  1.00  0.75           H  
ATOM    729  HA  LEU A  49     -13.244  16.740   4.605  1.00  0.75           H  
ATOM    730 1HB  LEU A  49     -11.408  18.399   2.889  1.00  0.75           H  
ATOM    731 2HB  LEU A  49     -11.120  16.842   3.598  1.00  0.75           H  
ATOM    732  HG  LEU A  49     -13.161  17.365   1.527  1.00  0.75           H  
ATOM    733 1HD1 LEU A  49     -11.603  16.376   0.008  1.00  0.75           H  
ATOM    734 2HD1 LEU A  49     -11.000  17.862   0.741  1.00  0.75           H  
ATOM    735 3HD1 LEU A  49     -10.426  16.278   1.295  1.00  0.75           H  
ATOM    736 1HD2 LEU A  49     -13.086  14.977   1.302  1.00  0.75           H  
ATOM    737 2HD2 LEU A  49     -11.894  14.886   2.609  1.00  0.75           H  
ATOM    738 3HD2 LEU A  49     -13.523  15.512   2.903  1.00  0.75           H  
ATOM    739  N   LEU A  50     -11.739  17.595   6.389  1.00  0.71           N  
ATOM    740  CA  LEU A  50     -10.936  18.005   7.544  1.00  0.71           C  
ATOM    741  C   LEU A  50      -9.490  17.539   7.442  1.00  0.71           C  
ATOM    742  O   LEU A  50      -9.221  16.337   7.391  1.00  0.71           O  
ATOM    743  CB  LEU A  50     -11.553  17.484   8.856  1.00  0.71           C  
ATOM    744  CG  LEU A  50     -10.701  17.715  10.145  1.00  0.71           C  
ATOM    745  CD1 LEU A  50     -10.460  19.133  10.350  1.00  0.71           C  
ATOM    746  CD2 LEU A  50     -11.453  17.192  11.358  1.00  0.71           C  
ATOM    747  H   LEU A  50     -11.943  16.600   6.289  1.00  0.71           H  
ATOM    748  HA  LEU A  50     -10.944  19.087   7.584  1.00  0.71           H  
ATOM    749 1HB  LEU A  50     -12.515  17.971   9.003  1.00  0.71           H  
ATOM    750 2HB  LEU A  50     -11.724  16.409   8.756  1.00  0.71           H  
ATOM    751  HG  LEU A  50      -9.744  17.207  10.037  1.00  0.71           H  
ATOM    752 1HD1 LEU A  50      -9.875  19.257  11.228  1.00  0.71           H  
ATOM    753 2HD1 LEU A  50      -9.928  19.521   9.514  1.00  0.71           H  
ATOM    754 3HD1 LEU A  50     -11.398  19.632  10.456  1.00  0.71           H  
ATOM    755 1HD2 LEU A  50     -10.860  17.349  12.261  1.00  0.71           H  
ATOM    756 2HD2 LEU A  50     -12.403  17.717  11.454  1.00  0.71           H  
ATOM    757 3HD2 LEU A  50     -11.635  16.157  11.227  1.00  0.71           H  
ATOM    758  N   LEU A  51      -8.563  18.493   7.383  1.00  0.68           N  
ATOM    759  CA  LEU A  51      -7.139  18.186   7.235  1.00  0.68           C  
ATOM    760  C   LEU A  51      -6.407  18.235   8.574  1.00  0.68           C  
ATOM    761  O   LEU A  51      -6.435  19.247   9.265  1.00  0.68           O  
ATOM    762  CB  LEU A  51      -6.497  19.167   6.244  1.00  0.68           C  
ATOM    763  CG  LEU A  51      -5.006  19.032   6.003  1.00  0.68           C  
ATOM    764  CD1 LEU A  51      -4.731  17.682   5.334  1.00  0.68           C  
ATOM    765  CD2 LEU A  51      -4.539  20.216   5.127  1.00  0.68           C  
ATOM    766  H   LEU A  51      -8.869  19.466   7.444  1.00  0.68           H  
ATOM    767  HA  LEU A  51      -7.041  17.178   6.836  1.00  0.68           H  
ATOM    768 1HB  LEU A  51      -6.994  19.048   5.282  1.00  0.68           H  
ATOM    769 2HB  LEU A  51      -6.685  20.180   6.596  1.00  0.68           H  
ATOM    770  HG  LEU A  51      -4.471  19.048   6.959  1.00  0.68           H  
ATOM    771 1HD1 LEU A  51      -3.661  17.567   5.168  1.00  0.68           H  
ATOM    772 2HD1 LEU A  51      -5.078  16.877   5.982  1.00  0.68           H  
ATOM    773 3HD1 LEU A  51      -5.251  17.629   4.384  1.00  0.68           H  
ATOM    774 1HD2 LEU A  51      -3.468  20.134   4.947  1.00  0.68           H  
ATOM    775 2HD2 LEU A  51      -5.070  20.198   4.172  1.00  0.68           H  
ATOM    776 3HD2 LEU A  51      -4.750  21.153   5.644  1.00  0.68           H  
ATOM    777  N   ILE A  52      -5.753  17.146   8.929  1.00  0.67           N  
ATOM    778  CA  ILE A  52      -5.003  17.043  10.165  1.00  0.67           C  
ATOM    779  C   ILE A  52      -3.515  17.130   9.820  1.00  0.67           C  
ATOM    780  O   ILE A  52      -3.044  16.357   8.977  1.00  0.67           O  
ATOM    781  CB  ILE A  52      -5.259  15.688  10.841  1.00  0.67           C  
ATOM    782  CG1 ILE A  52      -6.789  15.409  11.019  1.00  0.67           C  
ATOM    783  CG2 ILE A  52      -4.557  15.642  12.159  1.00  0.67           C  
ATOM    784  CD1 ILE A  52      -7.537  16.414  11.851  1.00  0.67           C  
ATOM    785  H   ILE A  52      -5.776  16.341   8.321  1.00  0.67           H  
ATOM    786  HA  ILE A  52      -5.280  17.852  10.830  1.00  0.67           H  
ATOM    787  HB  ILE A  52      -4.863  14.911  10.211  1.00  0.67           H  
ATOM    788 1HG1 ILE A  52      -7.251  15.373  10.026  1.00  0.67           H  
ATOM    789 2HG1 ILE A  52      -6.893  14.433  11.471  1.00  0.67           H  
ATOM    790 1HG2 ILE A  52      -4.715  14.673  12.615  1.00  0.67           H  
ATOM    791 2HG2 ILE A  52      -3.491  15.799  12.001  1.00  0.67           H  
ATOM    792 3HG2 ILE A  52      -4.948  16.429  12.806  1.00  0.67           H  
ATOM    793 1HD1 ILE A  52      -8.581  16.126  11.916  1.00  0.67           H  
ATOM    794 2HD1 ILE A  52      -7.113  16.455  12.850  1.00  0.67           H  
ATOM    795 3HD1 ILE A  52      -7.459  17.386  11.374  1.00  0.67           H  
ATOM    796  N   ASP A  53      -2.768  18.038  10.475  1.00  0.69           N  
ATOM    797  CA  ASP A  53      -1.340  18.209  10.175  1.00  0.69           C  
ATOM    798  C   ASP A  53      -1.055  18.695   8.764  1.00  0.69           C  
ATOM    799  O   ASP A  53      -1.112  17.939   7.791  1.00  0.69           O  
ATOM    800  CB  ASP A  53      -0.494  17.000  10.513  1.00  0.69           C  
ATOM    801  CG  ASP A  53      -0.309  16.860  11.977  1.00  0.69           C  
ATOM    802  OD1 ASP A  53      -0.666  17.771  12.707  1.00  0.69           O  
ATOM    803  OD2 ASP A  53       0.323  15.913  12.393  1.00  0.69           O  
ATOM    804  H   ASP A  53      -3.227  18.638  11.155  1.00  0.69           H  
ATOM    805  HA  ASP A  53      -0.973  18.997  10.835  1.00  0.69           H  
ATOM    806 1HB  ASP A  53      -0.945  16.098  10.125  1.00  0.69           H  
ATOM    807 2HB  ASP A  53       0.488  17.103  10.036  1.00  0.69           H  
ATOM    808  N   THR A  54      -0.853  19.997   8.648  1.00  0.72           N  
ATOM    809  CA  THR A  54      -0.673  20.608   7.351  1.00  0.72           C  
ATOM    810  C   THR A  54       0.679  20.170   6.810  1.00  0.72           C  
ATOM    811  O   THR A  54       1.477  19.605   7.548  1.00  0.72           O  
ATOM    812  CB  THR A  54      -0.714  22.130   7.533  1.00  0.72           C  
ATOM    813  OG1 THR A  54       0.417  22.569   8.290  1.00  0.72           O  
ATOM    814  CG2 THR A  54      -1.930  22.436   8.400  1.00  0.72           C  
ATOM    815  H   THR A  54      -0.766  20.579   9.486  1.00  0.72           H  
ATOM    816  HA  THR A  54      -1.460  20.278   6.673  1.00  0.72           H  
ATOM    817  HB  THR A  54      -0.768  22.651   6.575  1.00  0.72           H  
ATOM    818  HG1 THR A  54       1.091  23.019   7.717  1.00  0.72           H  
ATOM    819 1HG2 THR A  54      -1.982  23.506   8.586  1.00  0.72           H  
ATOM    820 2HG2 THR A  54      -2.833  22.094   7.910  1.00  0.72           H  
ATOM    821 3HG2 THR A  54      -1.830  21.916   9.355  1.00  0.72           H  
ATOM    822  N   ALA A  55       0.935  20.376   5.527  1.00  0.75           N  
ATOM    823  CA  ALA A  55       2.238  19.996   4.991  1.00  0.75           C  
ATOM    824  C   ALA A  55       3.269  21.041   5.396  1.00  0.75           C  
ATOM    825  O   ALA A  55       2.920  22.194   5.636  1.00  0.75           O  
ATOM    826  CB  ALA A  55       2.176  19.823   3.492  1.00  0.75           C  
ATOM    827  H   ALA A  55       0.252  20.828   4.939  1.00  0.75           H  
ATOM    828  HA  ALA A  55       2.529  19.045   5.439  1.00  0.75           H  
ATOM    829 1HB  ALA A  55       3.151  19.522   3.131  1.00  0.75           H  
ATOM    830 2HB  ALA A  55       1.442  19.058   3.237  1.00  0.75           H  
ATOM    831 3HB  ALA A  55       1.890  20.761   3.038  1.00  0.75           H  
ATOM    832  N   TRP A  56       4.545  20.665   5.444  1.00  0.79           N  
ATOM    833  CA  TRP A  56       5.609  21.595   5.857  1.00  0.79           C  
ATOM    834  C   TRP A  56       5.763  22.871   5.035  1.00  0.79           C  
ATOM    835  O   TRP A  56       6.699  22.990   4.250  1.00  0.79           O  
ATOM    836  CB  TRP A  56       6.969  20.911   5.822  1.00  0.79           C  
ATOM    837  CG  TRP A  56       8.127  21.803   6.291  1.00  0.79           C  
ATOM    838  CD1 TRP A  56       8.592  21.931   7.562  1.00  0.79           C  
ATOM    839  CD2 TRP A  56       8.944  22.697   5.487  1.00  0.79           C  
ATOM    840  NE1 TRP A  56       9.642  22.816   7.600  1.00  0.79           N  
ATOM    841  CE2 TRP A  56       9.869  23.292   6.351  1.00  0.79           C  
ATOM    842  CE3 TRP A  56       8.971  23.033   4.130  1.00  0.79           C  
ATOM    843  CZ2 TRP A  56      10.811  24.199   5.905  1.00  0.79           C  
ATOM    844  CZ3 TRP A  56       9.915  23.948   3.685  1.00  0.79           C  
ATOM    845  CH2 TRP A  56      10.812  24.514   4.548  1.00  0.79           C  
ATOM    846  H   TRP A  56       4.787  19.707   5.233  1.00  0.79           H  
ATOM    847  HA  TRP A  56       5.394  21.894   6.886  1.00  0.79           H  
ATOM    848 1HB  TRP A  56       6.948  20.023   6.459  1.00  0.79           H  
ATOM    849 2HB  TRP A  56       7.186  20.579   4.807  1.00  0.79           H  
ATOM    850  HD1 TRP A  56       8.200  21.409   8.421  1.00  0.79           H  
ATOM    851  HE1 TRP A  56      10.163  23.079   8.429  1.00  0.79           H  
ATOM    852  HE3 TRP A  56       8.272  22.582   3.429  1.00  0.79           H  
ATOM    853  HZ2 TRP A  56      11.532  24.661   6.580  1.00  0.79           H  
ATOM    854  HZ3 TRP A  56       9.929  24.196   2.623  1.00  0.79           H  
ATOM    855  HH2 TRP A  56      11.542  25.225   4.162  1.00  0.79           H  
ATOM    856  N   GLY A  57       4.910  23.843   5.259  1.00  0.80           N  
ATOM    857  CA  GLY A  57       5.069  25.141   4.623  1.00  0.80           C  
ATOM    858  C   GLY A  57       4.073  25.413   3.512  1.00  0.80           C  
ATOM    859  O   GLY A  57       3.341  24.522   3.064  1.00  0.80           O  
ATOM    860  H   GLY A  57       4.119  23.638   5.869  1.00  0.80           H  
ATOM    861 1HA  GLY A  57       4.976  25.916   5.383  1.00  0.80           H  
ATOM    862 2HA  GLY A  57       6.081  25.222   4.227  1.00  0.80           H  
ATOM    863  N   ALA A  58       4.046  26.675   3.086  1.00  0.80           N  
ATOM    864  CA  ALA A  58       3.110  27.161   2.084  1.00  0.80           C  
ATOM    865  C   ALA A  58       3.215  26.460   0.737  1.00  0.80           C  
ATOM    866  O   ALA A  58       2.203  26.202   0.088  1.00  0.80           O  
ATOM    867  CB  ALA A  58       3.345  28.644   1.878  1.00  0.80           C  
ATOM    868  H   ALA A  58       4.690  27.340   3.495  1.00  0.80           H  
ATOM    869  HA  ALA A  58       2.109  26.998   2.471  1.00  0.80           H  
ATOM    870 1HB  ALA A  58       2.628  29.035   1.163  1.00  0.80           H  
ATOM    871 2HB  ALA A  58       3.224  29.168   2.836  1.00  0.80           H  
ATOM    872 3HB  ALA A  58       4.350  28.807   1.499  1.00  0.80           H  
ATOM    873  N   LYS A  59       4.431  26.137   0.307  1.00  0.79           N  
ATOM    874  CA  LYS A  59       4.602  25.494  -0.993  1.00  0.79           C  
ATOM    875  C   LYS A  59       3.927  24.140  -1.038  1.00  0.79           C  
ATOM    876  O   LYS A  59       3.192  23.813  -1.978  1.00  0.79           O  
ATOM    877  CB  LYS A  59       6.084  25.309  -1.319  1.00  0.79           C  
ATOM    878  CG  LYS A  59       6.352  24.636  -2.662  1.00  0.79           C  
ATOM    879  CD  LYS A  59       7.846  24.499  -2.939  1.00  0.79           C  
ATOM    880  CE  LYS A  59       8.099  23.773  -4.258  1.00  0.79           C  
ATOM    881  NZ  LYS A  59       9.556  23.625  -4.543  1.00  0.79           N  
ATOM    882  H   LYS A  59       5.237  26.349   0.877  1.00  0.79           H  
ATOM    883  HA  LYS A  59       4.144  26.124  -1.756  1.00  0.79           H  
ATOM    884 1HB  LYS A  59       6.582  26.277  -1.320  1.00  0.79           H  
ATOM    885 2HB  LYS A  59       6.552  24.696  -0.547  1.00  0.79           H  
ATOM    886 1HG  LYS A  59       5.905  23.636  -2.655  1.00  0.79           H  
ATOM    887 2HG  LYS A  59       5.890  25.214  -3.460  1.00  0.79           H  
ATOM    888 1HD  LYS A  59       8.305  25.487  -2.979  1.00  0.79           H  
ATOM    889 2HD  LYS A  59       8.308  23.931  -2.131  1.00  0.79           H  
ATOM    890 1HE  LYS A  59       7.645  22.782  -4.210  1.00  0.79           H  
ATOM    891 2HE  LYS A  59       7.636  24.335  -5.069  1.00  0.79           H  
ATOM    892 1HZ  LYS A  59       9.681  23.140  -5.421  1.00  0.79           H  
ATOM    893 2HZ  LYS A  59       9.984  24.539  -4.599  1.00  0.79           H  
ATOM    894 3HZ  LYS A  59       9.992  23.093  -3.801  1.00  0.79           H  
ATOM    895  N   ASN A  60       4.203  23.346  -0.011  1.00  0.77           N  
ATOM    896  CA  ASN A  60       3.729  21.986   0.029  1.00  0.77           C  
ATOM    897  C   ASN A  60       2.243  21.975   0.337  1.00  0.77           C  
ATOM    898  O   ASN A  60       1.502  21.148  -0.193  1.00  0.77           O  
ATOM    899  CB  ASN A  60       4.527  21.205   1.045  1.00  0.77           C  
ATOM    900  CG  ASN A  60       5.949  21.089   0.629  1.00  0.77           C  
ATOM    901  OD1 ASN A  60       6.269  21.316  -0.541  1.00  0.77           O  
ATOM    902  ND2 ASN A  60       6.811  20.737   1.541  1.00  0.77           N  
ATOM    903  H   ASN A  60       4.776  23.694   0.744  1.00  0.77           H  
ATOM    904  HA  ASN A  60       3.869  21.533  -0.954  1.00  0.77           H  
ATOM    905 1HB  ASN A  60       4.468  21.693   2.027  1.00  0.77           H  
ATOM    906 2HB  ASN A  60       4.113  20.207   1.136  1.00  0.77           H  
ATOM    907 1HD2 ASN A  60       7.784  20.647   1.308  1.00  0.77           H  
ATOM    908 2HD2 ASN A  60       6.507  20.552   2.475  1.00  0.77           H  
ATOM    909  N   THR A  61       1.795  22.920   1.165  1.00  0.75           N  
ATOM    910  CA  THR A  61       0.390  23.011   1.503  1.00  0.75           C  
ATOM    911  C   THR A  61      -0.428  23.376   0.289  1.00  0.75           C  
ATOM    912  O   THR A  61      -1.476  22.784   0.048  1.00  0.75           O  
ATOM    913  CB  THR A  61       0.155  24.013   2.622  1.00  0.75           C  
ATOM    914  OG1 THR A  61       0.846  23.561   3.769  1.00  0.75           O  
ATOM    915  CG2 THR A  61      -1.334  24.143   2.928  1.00  0.75           C  
ATOM    916  H   THR A  61       2.441  23.578   1.600  1.00  0.75           H  
ATOM    917  HA  THR A  61       0.057  22.036   1.854  1.00  0.75           H  
ATOM    918  HB  THR A  61       0.553  24.986   2.329  1.00  0.75           H  
ATOM    919  HG1 THR A  61       1.819  23.695   3.628  1.00  0.75           H  
ATOM    920 1HG2 THR A  61      -1.459  24.857   3.730  1.00  0.75           H  
ATOM    921 2HG2 THR A  61      -1.860  24.494   2.041  1.00  0.75           H  
ATOM    922 3HG2 THR A  61      -1.737  23.179   3.230  1.00  0.75           H  
ATOM    923  N   ALA A  62       0.031  24.353  -0.487  1.00  0.74           N  
ATOM    924  CA  ALA A  62      -0.708  24.709  -1.677  1.00  0.74           C  
ATOM    925  C   ALA A  62      -0.775  23.517  -2.628  1.00  0.74           C  
ATOM    926  O   ALA A  62      -1.835  23.232  -3.200  1.00  0.74           O  
ATOM    927  CB  ALA A  62      -0.054  25.887  -2.353  1.00  0.74           C  
ATOM    928  H   ALA A  62       0.890  24.855  -0.259  1.00  0.74           H  
ATOM    929  HA  ALA A  62      -1.723  24.974  -1.387  1.00  0.74           H  
ATOM    930 1HB  ALA A  62      -0.618  26.162  -3.239  1.00  0.74           H  
ATOM    931 2HB  ALA A  62      -0.024  26.730  -1.660  1.00  0.74           H  
ATOM    932 3HB  ALA A  62       0.966  25.616  -2.635  1.00  0.74           H  
ATOM    933  N   ALA A  63       0.344  22.775  -2.763  1.00  0.73           N  
ATOM    934  CA  ALA A  63       0.343  21.596  -3.619  1.00  0.73           C  
ATOM    935  C   ALA A  63      -0.662  20.585  -3.101  1.00  0.73           C  
ATOM    936  O   ALA A  63      -1.450  20.026  -3.863  1.00  0.73           O  
ATOM    937  CB  ALA A  63       1.724  20.968  -3.665  1.00  0.73           C  
ATOM    938  H   ALA A  63       1.210  23.049  -2.294  1.00  0.73           H  
ATOM    939  HA  ALA A  63       0.044  21.900  -4.621  1.00  0.73           H  
ATOM    940 1HB  ALA A  63       1.709  20.097  -4.316  1.00  0.73           H  
ATOM    941 2HB  ALA A  63       2.443  21.696  -4.042  1.00  0.73           H  
ATOM    942 3HB  ALA A  63       2.018  20.662  -2.663  1.00  0.73           H  
ATOM    943  N   LEU A  64      -0.691  20.406  -1.788  1.00  0.73           N  
ATOM    944  CA  LEU A  64      -1.627  19.492  -1.184  1.00  0.73           C  
ATOM    945  C   LEU A  64      -3.059  19.873  -1.450  1.00  0.73           C  
ATOM    946  O   LEU A  64      -3.858  19.027  -1.845  1.00  0.73           O  
ATOM    947  CB  LEU A  64      -1.414  19.373   0.311  1.00  0.73           C  
ATOM    948  CG  LEU A  64      -2.461  18.583   0.941  1.00  0.73           C  
ATOM    949  CD1 LEU A  64      -2.499  17.215   0.298  1.00  0.73           C  
ATOM    950  CD2 LEU A  64      -2.206  18.512   2.430  1.00  0.73           C  
ATOM    951  H   LEU A  64      -0.019  20.887  -1.194  1.00  0.73           H  
ATOM    952  HA  LEU A  64      -1.456  18.509  -1.620  1.00  0.73           H  
ATOM    953 1HB  LEU A  64      -0.447  18.922   0.505  1.00  0.73           H  
ATOM    954 2HB  LEU A  64      -1.429  20.363   0.749  1.00  0.73           H  
ATOM    955  HG  LEU A  64      -3.406  19.065   0.761  1.00  0.73           H  
ATOM    956 1HD1 LEU A  64      -3.284  16.654   0.709  1.00  0.73           H  
ATOM    957 2HD1 LEU A  64      -2.675  17.325  -0.769  1.00  0.73           H  
ATOM    958 3HD1 LEU A  64      -1.587  16.698   0.459  1.00  0.73           H  
ATOM    959 1HD2 LEU A  64      -2.995  17.939   2.898  1.00  0.73           H  
ATOM    960 2HD2 LEU A  64      -1.247  18.029   2.614  1.00  0.73           H  
ATOM    961 3HD2 LEU A  64      -2.193  19.518   2.841  1.00  0.73           H  
ATOM    962  N   LEU A  65      -3.405  21.132  -1.237  1.00  0.73           N  
ATOM    963  CA  LEU A  65      -4.783  21.529  -1.427  1.00  0.73           C  
ATOM    964  C   LEU A  65      -5.195  21.286  -2.868  1.00  0.73           C  
ATOM    965  O   LEU A  65      -6.300  20.800  -3.135  1.00  0.73           O  
ATOM    966  CB  LEU A  65      -4.944  23.002  -1.062  1.00  0.73           C  
ATOM    967  CG  LEU A  65      -4.795  23.326   0.427  1.00  0.73           C  
ATOM    968  CD1 LEU A  65      -4.773  24.839   0.598  1.00  0.73           C  
ATOM    969  CD2 LEU A  65      -5.943  22.676   1.199  1.00  0.73           C  
ATOM    970  H   LEU A  65      -2.707  21.803  -0.916  1.00  0.73           H  
ATOM    971  HA  LEU A  65      -5.414  20.935  -0.780  1.00  0.73           H  
ATOM    972 1HB  LEU A  65      -4.179  23.569  -1.600  1.00  0.73           H  
ATOM    973 2HB  LEU A  65      -5.923  23.342  -1.392  1.00  0.73           H  
ATOM    974  HG  LEU A  65      -3.850  22.931   0.794  1.00  0.73           H  
ATOM    975 1HD1 LEU A  65      -4.645  25.091   1.632  1.00  0.73           H  
ATOM    976 2HD1 LEU A  65      -3.939  25.243   0.028  1.00  0.73           H  
ATOM    977 3HD1 LEU A  65      -5.704  25.264   0.232  1.00  0.73           H  
ATOM    978 1HD2 LEU A  65      -5.850  22.886   2.250  1.00  0.73           H  
ATOM    979 2HD2 LEU A  65      -6.895  23.065   0.836  1.00  0.73           H  
ATOM    980 3HD2 LEU A  65      -5.909  21.604   1.045  1.00  0.73           H  
ATOM    981  N   ALA A  66      -4.289  21.564  -3.812  1.00  0.74           N  
ATOM    982  CA  ALA A  66      -4.598  21.308  -5.207  1.00  0.74           C  
ATOM    983  C   ALA A  66      -4.853  19.820  -5.437  1.00  0.74           C  
ATOM    984  O   ALA A  66      -5.799  19.447  -6.141  1.00  0.74           O  
ATOM    985  CB  ALA A  66      -3.454  21.776  -6.087  1.00  0.74           C  
ATOM    986  H   ALA A  66      -3.387  21.974  -3.559  1.00  0.74           H  
ATOM    987  HA  ALA A  66      -5.505  21.855  -5.462  1.00  0.74           H  
ATOM    988 1HB  ALA A  66      -3.701  21.595  -7.130  1.00  0.74           H  
ATOM    989 2HB  ALA A  66      -3.286  22.840  -5.927  1.00  0.74           H  
ATOM    990 3HB  ALA A  66      -2.552  21.226  -5.827  1.00  0.74           H  
ATOM    991  N   GLU A  67      -4.046  18.957  -4.811  1.00  0.75           N  
ATOM    992  CA  GLU A  67      -4.230  17.531  -5.019  1.00  0.75           C  
ATOM    993  C   GLU A  67      -5.511  17.034  -4.374  1.00  0.75           C  
ATOM    994  O   GLU A  67      -6.190  16.181  -4.936  1.00  0.75           O  
ATOM    995  CB  GLU A  67      -3.045  16.727  -4.510  1.00  0.75           C  
ATOM    996  CG  GLU A  67      -1.727  16.913  -5.307  1.00  0.75           C  
ATOM    997  CD  GLU A  67      -1.825  16.601  -6.816  1.00  0.75           C  
ATOM    998  OE1 GLU A  67      -2.351  15.567  -7.197  1.00  0.75           O  
ATOM    999  OE2 GLU A  67      -1.357  17.428  -7.594  1.00  0.75           O  
ATOM   1000  H   GLU A  67      -3.276  19.301  -4.231  1.00  0.75           H  
ATOM   1001  HA  GLU A  67      -4.309  17.356  -6.087  1.00  0.75           H  
ATOM   1002 1HB  GLU A  67      -2.848  17.008  -3.476  1.00  0.75           H  
ATOM   1003 2HB  GLU A  67      -3.307  15.682  -4.527  1.00  0.75           H  
ATOM   1004 1HG  GLU A  67      -1.403  17.938  -5.196  1.00  0.75           H  
ATOM   1005 2HG  GLU A  67      -0.965  16.276  -4.858  1.00  0.75           H  
ATOM   1006  N   ILE A  68      -5.887  17.595  -3.236  1.00  0.76           N  
ATOM   1007  CA  ILE A  68      -7.116  17.180  -2.580  1.00  0.76           C  
ATOM   1008  C   ILE A  68      -8.328  17.471  -3.455  1.00  0.76           C  
ATOM   1009  O   ILE A  68      -9.154  16.582  -3.726  1.00  0.76           O  
ATOM   1010  CB  ILE A  68      -7.259  17.906  -1.240  1.00  0.76           C  
ATOM   1011  CG1 ILE A  68      -6.209  17.418  -0.260  1.00  0.76           C  
ATOM   1012  CG2 ILE A  68      -8.617  17.753  -0.714  1.00  0.76           C  
ATOM   1013  CD1 ILE A  68      -6.091  18.298   0.933  1.00  0.76           C  
ATOM   1014  H   ILE A  68      -5.286  18.297  -2.806  1.00  0.76           H  
ATOM   1015  HA  ILE A  68      -7.068  16.107  -2.399  1.00  0.76           H  
ATOM   1016  HB  ILE A  68      -7.067  18.966  -1.396  1.00  0.76           H  
ATOM   1017 1HG1 ILE A  68      -6.474  16.415   0.070  1.00  0.76           H  
ATOM   1018 2HG1 ILE A  68      -5.256  17.373  -0.754  1.00  0.76           H  
ATOM   1019 1HG2 ILE A  68      -8.702  18.290   0.217  1.00  0.76           H  
ATOM   1020 2HG2 ILE A  68      -9.332  18.151  -1.424  1.00  0.76           H  
ATOM   1021 3HG2 ILE A  68      -8.819  16.731  -0.553  1.00  0.76           H  
ATOM   1022 1HD1 ILE A  68      -5.343  17.923   1.612  1.00  0.76           H  
ATOM   1023 2HD1 ILE A  68      -5.815  19.282   0.621  1.00  0.76           H  
ATOM   1024 3HD1 ILE A  68      -7.027  18.336   1.420  1.00  0.76           H  
ATOM   1025  N   GLU A  69      -8.401  18.692  -3.978  1.00  0.78           N  
ATOM   1026  CA  GLU A  69      -9.523  19.023  -4.836  1.00  0.78           C  
ATOM   1027  C   GLU A  69      -9.537  18.155  -6.101  1.00  0.78           C  
ATOM   1028  O   GLU A  69     -10.602  17.768  -6.577  1.00  0.78           O  
ATOM   1029  CB  GLU A  69      -9.535  20.515  -5.181  1.00  0.78           C  
ATOM   1030  CG  GLU A  69      -9.905  21.424  -3.995  1.00  0.78           C  
ATOM   1031  CD  GLU A  69      -9.980  22.904  -4.346  1.00  0.78           C  
ATOM   1032  OE1 GLU A  69      -9.661  23.258  -5.457  1.00  0.78           O  
ATOM   1033  OE2 GLU A  69     -10.369  23.676  -3.494  1.00  0.78           O  
ATOM   1034  H   GLU A  69      -7.689  19.393  -3.753  1.00  0.78           H  
ATOM   1035  HA  GLU A  69     -10.440  18.814  -4.280  1.00  0.78           H  
ATOM   1036 1HB  GLU A  69      -8.540  20.809  -5.531  1.00  0.78           H  
ATOM   1037 2HB  GLU A  69     -10.239  20.698  -5.989  1.00  0.78           H  
ATOM   1038 1HG  GLU A  69     -10.874  21.103  -3.613  1.00  0.78           H  
ATOM   1039 2HG  GLU A  69      -9.168  21.277  -3.203  1.00  0.78           H  
ATOM   1040  N   LYS A  70      -8.366  17.825  -6.654  1.00  0.79           N  
ATOM   1041  CA  LYS A  70      -8.330  16.986  -7.851  1.00  0.79           C  
ATOM   1042  C   LYS A  70      -8.600  15.488  -7.599  1.00  0.79           C  
ATOM   1043  O   LYS A  70      -9.234  14.828  -8.426  1.00  0.79           O  
ATOM   1044  CB  LYS A  70      -6.979  17.115  -8.548  1.00  0.79           C  
ATOM   1045  CG  LYS A  70      -6.704  18.465  -9.216  1.00  0.79           C  
ATOM   1046  CD  LYS A  70      -5.423  18.389 -10.028  1.00  0.79           C  
ATOM   1047  CE  LYS A  70      -4.231  18.180  -9.110  1.00  0.79           C  
ATOM   1048  NZ  LYS A  70      -2.934  18.148  -9.848  1.00  0.79           N  
ATOM   1049  H   LYS A  70      -7.492  18.186  -6.266  1.00  0.79           H  
ATOM   1050  HA  LYS A  70      -9.102  17.346  -8.530  1.00  0.79           H  
ATOM   1051 1HB  LYS A  70      -6.188  16.949  -7.810  1.00  0.79           H  
ATOM   1052 2HB  LYS A  70      -6.885  16.337  -9.302  1.00  0.79           H  
ATOM   1053 1HG  LYS A  70      -7.533  18.721  -9.875  1.00  0.79           H  
ATOM   1054 2HG  LYS A  70      -6.611  19.240  -8.463  1.00  0.79           H  
ATOM   1055 1HD  LYS A  70      -5.480  17.558 -10.730  1.00  0.79           H  
ATOM   1056 2HD  LYS A  70      -5.285  19.313 -10.587  1.00  0.79           H  
ATOM   1057 1HE  LYS A  70      -4.197  18.980  -8.372  1.00  0.79           H  
ATOM   1058 2HE  LYS A  70      -4.356  17.228  -8.590  1.00  0.79           H  
ATOM   1059 1HZ  LYS A  70      -2.192  17.981  -9.148  1.00  0.79           H  
ATOM   1060 2HZ  LYS A  70      -2.937  17.396 -10.515  1.00  0.79           H  
ATOM   1061 3HZ  LYS A  70      -2.776  19.020 -10.318  1.00  0.79           H  
ATOM   1062  N   GLN A  71      -8.094  14.944  -6.484  1.00  0.80           N  
ATOM   1063  CA  GLN A  71      -8.197  13.508  -6.207  1.00  0.80           C  
ATOM   1064  C   GLN A  71      -9.402  13.081  -5.372  1.00  0.80           C  
ATOM   1065  O   GLN A  71      -9.928  11.985  -5.570  1.00  0.80           O  
ATOM   1066  CB  GLN A  71      -6.933  13.022  -5.503  1.00  0.80           C  
ATOM   1067  CG  GLN A  71      -5.670  13.142  -6.355  1.00  0.80           C  
ATOM   1068  CD  GLN A  71      -4.457  12.563  -5.675  1.00  0.80           C  
ATOM   1069  OE1 GLN A  71      -4.579  11.542  -4.991  1.00  0.80           O  
ATOM   1070  NE2 GLN A  71      -3.290  13.175  -5.862  1.00  0.80           N  
ATOM   1071  H   GLN A  71      -7.582  15.528  -5.835  1.00  0.80           H  
ATOM   1072  HA  GLN A  71      -8.269  12.995  -7.164  1.00  0.80           H  
ATOM   1073 1HB  GLN A  71      -6.782  13.607  -4.592  1.00  0.80           H  
ATOM   1074 2HB  GLN A  71      -7.056  11.982  -5.207  1.00  0.80           H  
ATOM   1075 1HG  GLN A  71      -5.822  12.620  -7.298  1.00  0.80           H  
ATOM   1076 2HG  GLN A  71      -5.475  14.204  -6.541  1.00  0.80           H  
ATOM   1077 1HE2 GLN A  71      -2.463  12.818  -5.450  1.00  0.80           H  
ATOM   1078 2HE2 GLN A  71      -3.210  14.009  -6.448  1.00  0.80           H  
ATOM   1079  N   ILE A  72      -9.830  13.919  -4.434  1.00  0.81           N  
ATOM   1080  CA  ILE A  72     -10.975  13.594  -3.593  1.00  0.81           C  
ATOM   1081  C   ILE A  72     -12.203  14.236  -4.222  1.00  0.81           C  
ATOM   1082  O   ILE A  72     -13.284  13.648  -4.266  1.00  0.81           O  
ATOM   1083  CB  ILE A  72     -10.763  14.013  -2.127  1.00  0.81           C  
ATOM   1084  CG1 ILE A  72      -9.574  13.193  -1.534  1.00  0.81           C  
ATOM   1085  CG2 ILE A  72     -12.030  13.751  -1.325  1.00  0.81           C  
ATOM   1086  CD1 ILE A  72      -9.098  13.641  -0.165  1.00  0.81           C  
ATOM   1087  H   ILE A  72      -9.370  14.813  -4.288  1.00  0.81           H  
ATOM   1088  HA  ILE A  72     -11.121  12.515  -3.599  1.00  0.81           H  
ATOM   1089  HB  ILE A  72     -10.502  15.072  -2.076  1.00  0.81           H  
ATOM   1090 1HG1 ILE A  72      -9.885  12.152  -1.459  1.00  0.81           H  
ATOM   1091 2HG1 ILE A  72      -8.728  13.252  -2.223  1.00  0.81           H  
ATOM   1092 1HG2 ILE A  72     -11.856  14.032  -0.303  1.00  0.81           H  
ATOM   1093 2HG2 ILE A  72     -12.844  14.331  -1.735  1.00  0.81           H  
ATOM   1094 3HG2 ILE A  72     -12.278  12.693  -1.370  1.00  0.81           H  
ATOM   1095 1HD1 ILE A  72      -8.279  12.999   0.158  1.00  0.81           H  
ATOM   1096 2HD1 ILE A  72      -8.754  14.644  -0.208  1.00  0.81           H  
ATOM   1097 3HD1 ILE A  72      -9.916  13.569   0.549  1.00  0.81           H  
ATOM   1098  N   GLY A  73     -12.022  15.466  -4.698  1.00  0.79           N  
ATOM   1099  CA  GLY A  73     -13.085  16.230  -5.347  1.00  0.79           C  
ATOM   1100  C   GLY A  73     -13.720  17.244  -4.423  1.00  0.79           C  
ATOM   1101  O   GLY A  73     -14.432  18.147  -4.861  1.00  0.79           O  
ATOM   1102  H   GLY A  73     -11.099  15.896  -4.602  1.00  0.79           H  
ATOM   1103 1HA  GLY A  73     -12.693  16.732  -6.227  1.00  0.79           H  
ATOM   1104 2HA  GLY A  73     -13.850  15.541  -5.702  1.00  0.79           H  
ATOM   1105  N   LEU A  74     -13.457  17.099  -3.142  1.00  0.77           N  
ATOM   1106  CA  LEU A  74     -13.993  18.006  -2.159  1.00  0.77           C  
ATOM   1107  C   LEU A  74     -12.901  18.967  -1.702  1.00  0.77           C  
ATOM   1108  O   LEU A  74     -11.730  18.600  -1.726  1.00  0.77           O  
ATOM   1109  CB  LEU A  74     -14.478  17.228  -0.956  1.00  0.77           C  
ATOM   1110  CG  LEU A  74     -15.802  16.572  -0.992  1.00  0.77           C  
ATOM   1111  CD1 LEU A  74     -15.905  15.577  -2.122  1.00  0.77           C  
ATOM   1112  CD2 LEU A  74     -15.940  15.873   0.302  1.00  0.77           C  
ATOM   1113  H   LEU A  74     -12.872  16.330  -2.854  1.00  0.77           H  
ATOM   1114  HA  LEU A  74     -14.824  18.533  -2.613  1.00  0.77           H  
ATOM   1115 1HB  LEU A  74     -13.763  16.454  -0.747  1.00  0.77           H  
ATOM   1116 2HB  LEU A  74     -14.506  17.915  -0.115  1.00  0.77           H  
ATOM   1117  HG  LEU A  74     -16.588  17.323  -1.103  1.00  0.77           H  
ATOM   1118 1HD1 LEU A  74     -16.884  15.100  -2.088  1.00  0.77           H  
ATOM   1119 2HD1 LEU A  74     -15.796  16.083  -3.068  1.00  0.77           H  
ATOM   1120 3HD1 LEU A  74     -15.133  14.819  -2.023  1.00  0.77           H  
ATOM   1121 1HD2 LEU A  74     -16.901  15.384   0.352  1.00  0.77           H  
ATOM   1122 2HD2 LEU A  74     -15.156  15.144   0.376  1.00  0.77           H  
ATOM   1123 3HD2 LEU A  74     -15.847  16.580   1.112  1.00  0.77           H  
ATOM   1124  N   PRO A  75     -13.249  20.206  -1.331  1.00  0.74           N  
ATOM   1125  CA  PRO A  75     -12.375  21.191  -0.734  1.00  0.74           C  
ATOM   1126  C   PRO A  75     -12.132  20.890   0.737  1.00  0.74           C  
ATOM   1127  O   PRO A  75     -12.966  20.255   1.396  1.00  0.74           O  
ATOM   1128  CB  PRO A  75     -13.168  22.491  -0.919  1.00  0.74           C  
ATOM   1129  CG  PRO A  75     -14.618  22.052  -0.873  1.00  0.74           C  
ATOM   1130  CD  PRO A  75     -14.637  20.685  -1.541  1.00  0.74           C  
ATOM   1131  HA  PRO A  75     -11.426  21.226  -1.284  1.00  0.74           H  
ATOM   1132 1HB  PRO A  75     -12.909  23.199  -0.112  1.00  0.74           H  
ATOM   1133 2HB  PRO A  75     -12.879  22.970  -1.872  1.00  0.74           H  
ATOM   1134 1HG  PRO A  75     -14.962  22.013   0.175  1.00  0.74           H  
ATOM   1135 2HG  PRO A  75     -15.255  22.787  -1.387  1.00  0.74           H  
ATOM   1136 1HD  PRO A  75     -15.371  20.047  -1.016  1.00  0.74           H  
ATOM   1137 2HD  PRO A  75     -14.858  20.791  -2.616  1.00  0.74           H  
ATOM   1138  N   VAL A  76     -11.042  21.434   1.253  1.00  0.70           N  
ATOM   1139  CA  VAL A  76     -10.778  21.415   2.681  1.00  0.70           C  
ATOM   1140  C   VAL A  76     -11.510  22.598   3.266  1.00  0.70           C  
ATOM   1141  O   VAL A  76     -11.435  23.688   2.705  1.00  0.70           O  
ATOM   1142  CB  VAL A  76      -9.270  21.527   2.971  1.00  0.70           C  
ATOM   1143  CG1 VAL A  76      -9.022  21.576   4.483  1.00  0.70           C  
ATOM   1144  CG2 VAL A  76      -8.573  20.371   2.396  1.00  0.70           C  
ATOM   1145  H   VAL A  76     -10.391  21.904   0.641  1.00  0.70           H  
ATOM   1146  HA  VAL A  76     -11.171  20.513   3.128  1.00  0.70           H  
ATOM   1147  HB  VAL A  76      -8.887  22.451   2.541  1.00  0.70           H  
ATOM   1148 1HG1 VAL A  76      -7.954  21.666   4.682  1.00  0.70           H  
ATOM   1149 2HG1 VAL A  76      -9.534  22.421   4.902  1.00  0.70           H  
ATOM   1150 3HG1 VAL A  76      -9.401  20.661   4.950  1.00  0.70           H  
ATOM   1151 1HG2 VAL A  76      -7.508  20.451   2.606  1.00  0.70           H  
ATOM   1152 2HG2 VAL A  76      -8.965  19.471   2.845  1.00  0.70           H  
ATOM   1153 3HG2 VAL A  76      -8.736  20.351   1.320  1.00  0.70           H  
ATOM   1154  N   THR A  77     -12.270  22.384   4.333  1.00  0.67           N  
ATOM   1155  CA  THR A  77     -12.993  23.501   4.933  1.00  0.67           C  
ATOM   1156  C   THR A  77     -12.478  23.798   6.336  1.00  0.67           C  
ATOM   1157  O   THR A  77     -12.658  24.909   6.854  1.00  0.67           O  
ATOM   1158  CB  THR A  77     -14.501  23.218   4.962  1.00  0.67           C  
ATOM   1159  OG1 THR A  77     -14.779  22.080   5.796  1.00  0.67           O  
ATOM   1160  CG2 THR A  77     -14.975  22.920   3.526  1.00  0.67           C  
ATOM   1161  H   THR A  77     -12.317  21.445   4.725  1.00  0.67           H  
ATOM   1162  HA  THR A  77     -12.829  24.392   4.328  1.00  0.67           H  
ATOM   1163  HB  THR A  77     -15.032  24.085   5.350  1.00  0.67           H  
ATOM   1164  HG1 THR A  77     -15.762  21.942   5.857  1.00  0.67           H  
ATOM   1165 1HG2 THR A  77     -16.036  22.731   3.531  1.00  0.67           H  
ATOM   1166 2HG2 THR A  77     -14.767  23.779   2.890  1.00  0.67           H  
ATOM   1167 3HG2 THR A  77     -14.454  22.045   3.136  1.00  0.67           H  
ATOM   1168  N   ARG A  78     -11.813  22.804   6.923  1.00  0.63           N  
ATOM   1169  CA  ARG A  78     -11.278  22.900   8.272  1.00  0.63           C  
ATOM   1170  C   ARG A  78      -9.955  22.159   8.380  1.00  0.63           C  
ATOM   1171  O   ARG A  78      -9.758  21.129   7.729  1.00  0.63           O  
ATOM   1172  CB  ARG A  78     -12.252  22.348   9.311  1.00  0.63           C  
ATOM   1173  CG  ARG A  78     -11.800  22.526  10.782  1.00  0.63           C  
ATOM   1174  CD  ARG A  78     -12.793  22.020  11.767  1.00  0.63           C  
ATOM   1175  NE  ARG A  78     -14.014  22.818  11.791  1.00  0.63           N  
ATOM   1176  CZ  ARG A  78     -15.212  22.412  11.324  1.00  0.63           C  
ATOM   1177  NH1 ARG A  78     -15.350  21.213  10.800  1.00  0.63           N  
ATOM   1178  NH2 ARG A  78     -16.255  23.220  11.393  1.00  0.63           N  
ATOM   1179  H   ARG A  78     -11.730  21.917   6.426  1.00  0.63           H  
ATOM   1180  HA  ARG A  78     -11.106  23.949   8.498  1.00  0.63           H  
ATOM   1181 1HB  ARG A  78     -13.209  22.853   9.201  1.00  0.63           H  
ATOM   1182 2HB  ARG A  78     -12.419  21.290   9.122  1.00  0.63           H  
ATOM   1183 1HG  ARG A  78     -10.878  21.990  10.969  1.00  0.63           H  
ATOM   1184 2HG  ARG A  78     -11.635  23.586  10.965  1.00  0.63           H  
ATOM   1185 1HD  ARG A  78     -13.062  20.993  11.530  1.00  0.63           H  
ATOM   1186 2HD  ARG A  78     -12.343  22.053  12.756  1.00  0.63           H  
ATOM   1187  HE  ARG A  78     -13.958  23.746  12.189  1.00  0.63           H  
ATOM   1188 1HH1 ARG A  78     -14.556  20.593  10.741  1.00  0.63           H  
ATOM   1189 2HH1 ARG A  78     -16.250  20.919  10.445  1.00  0.63           H  
ATOM   1190 1HH2 ARG A  78     -16.155  24.143  11.796  1.00  0.63           H  
ATOM   1191 2HH2 ARG A  78     -17.153  22.917  11.040  1.00  0.63           H  
ATOM   1192  N   ALA A  79      -9.051  22.685   9.193  1.00  0.61           N  
ATOM   1193  CA  ALA A  79      -7.814  21.987   9.485  1.00  0.61           C  
ATOM   1194  C   ALA A  79      -7.491  22.030  10.975  1.00  0.61           C  
ATOM   1195  O   ALA A  79      -7.867  22.975  11.669  1.00  0.61           O  
ATOM   1196  CB  ALA A  79      -6.654  22.595   8.710  1.00  0.61           C  
ATOM   1197  H   ALA A  79      -9.239  23.584   9.622  1.00  0.61           H  
ATOM   1198  HA  ALA A  79      -7.950  20.957   9.196  1.00  0.61           H  
ATOM   1199 1HB  ALA A  79      -5.742  22.034   8.928  1.00  0.61           H  
ATOM   1200 2HB  ALA A  79      -6.865  22.543   7.643  1.00  0.61           H  
ATOM   1201 3HB  ALA A  79      -6.524  23.637   9.004  1.00  0.61           H  
ATOM   1202  N   VAL A  80      -6.815  20.983  11.438  1.00  0.60           N  
ATOM   1203  CA  VAL A  80      -6.301  20.840  12.798  1.00  0.60           C  
ATOM   1204  C   VAL A  80      -4.819  20.529  12.814  1.00  0.60           C  
ATOM   1205  O   VAL A  80      -4.374  19.605  12.137  1.00  0.60           O  
ATOM   1206  CB  VAL A  80      -7.032  19.706  13.568  1.00  0.60           C  
ATOM   1207  CG1 VAL A  80      -6.374  19.486  14.924  1.00  0.60           C  
ATOM   1208  CG2 VAL A  80      -8.493  20.089  13.809  1.00  0.60           C  
ATOM   1209  H   VAL A  80      -6.605  20.249  10.766  1.00  0.60           H  
ATOM   1210  HA  VAL A  80      -6.464  21.776  13.324  1.00  0.60           H  
ATOM   1211  HB  VAL A  80      -6.969  18.816  13.008  1.00  0.60           H  
ATOM   1212 1HG1 VAL A  80      -6.885  18.702  15.452  1.00  0.60           H  
ATOM   1213 2HG1 VAL A  80      -5.338  19.198  14.786  1.00  0.60           H  
ATOM   1214 3HG1 VAL A  80      -6.417  20.403  15.499  1.00  0.60           H  
ATOM   1215 1HG2 VAL A  80      -8.996  19.290  14.334  1.00  0.60           H  
ATOM   1216 2HG2 VAL A  80      -8.525  20.980  14.404  1.00  0.60           H  
ATOM   1217 3HG2 VAL A  80      -8.985  20.269  12.882  1.00  0.60           H  
ATOM   1218  N   SER A  81      -4.068  21.282  13.594  1.00  0.60           N  
ATOM   1219  CA  SER A  81      -2.650  20.984  13.763  1.00  0.60           C  
ATOM   1220  C   SER A  81      -2.550  20.141  15.019  1.00  0.60           C  
ATOM   1221  O   SER A  81      -3.132  20.506  16.040  1.00  0.60           O  
ATOM   1222  CB  SER A  81      -1.839  22.257  13.880  1.00  0.60           C  
ATOM   1223  OG  SER A  81      -1.863  22.979  12.676  1.00  0.60           O  
ATOM   1224  H   SER A  81      -4.512  22.055  14.100  1.00  0.60           H  
ATOM   1225  HA  SER A  81      -2.285  20.400  12.917  1.00  0.60           H  
ATOM   1226 1HB  SER A  81      -2.256  22.869  14.679  1.00  0.60           H  
ATOM   1227 2HB  SER A  81      -0.807  22.021  14.150  1.00  0.60           H  
ATOM   1228  HG  SER A  81      -1.126  22.614  12.125  1.00  0.60           H  
ATOM   1229  N   THR A  82      -1.828  19.020  14.981  1.00  0.61           N  
ATOM   1230  CA  THR A  82      -1.768  18.193  16.174  1.00  0.61           C  
ATOM   1231  C   THR A  82      -0.761  18.673  17.198  1.00  0.61           C  
ATOM   1232  O   THR A  82      -0.758  18.195  18.326  1.00  0.61           O  
ATOM   1233  CB  THR A  82      -1.476  16.735  15.826  1.00  0.61           C  
ATOM   1234  OG1 THR A  82      -0.239  16.642  15.157  1.00  0.61           O  
ATOM   1235  CG2 THR A  82      -2.586  16.180  14.985  1.00  0.61           C  
ATOM   1236  H   THR A  82      -1.356  18.701  14.126  1.00  0.61           H  
ATOM   1237  HA  THR A  82      -2.749  18.222  16.640  1.00  0.61           H  
ATOM   1238  HB  THR A  82      -1.409  16.169  16.739  1.00  0.61           H  
ATOM   1239  HG1 THR A  82      -0.338  17.038  14.265  1.00  0.61           H  
ATOM   1240 1HG2 THR A  82      -2.382  15.142  14.760  1.00  0.61           H  
ATOM   1241 2HG2 THR A  82      -3.524  16.257  15.528  1.00  0.61           H  
ATOM   1242 3HG2 THR A  82      -2.648  16.754  14.064  1.00  0.61           H  
ATOM   1243  N   HIS A  83       0.132  19.564  16.796  1.00  0.63           N  
ATOM   1244  CA  HIS A  83       1.097  20.146  17.722  1.00  0.63           C  
ATOM   1245  C   HIS A  83       1.874  21.254  17.078  1.00  0.63           C  
ATOM   1246  O   HIS A  83       1.899  21.371  15.852  1.00  0.63           O  
ATOM   1247  CB  HIS A  83       2.035  19.108  18.322  1.00  0.63           C  
ATOM   1248  CG  HIS A  83       2.930  18.350  17.448  1.00  0.63           C  
ATOM   1249  ND1 HIS A  83       4.202  18.767  17.110  1.00  0.63           N  
ATOM   1250  CD2 HIS A  83       2.759  17.143  16.909  1.00  0.63           C  
ATOM   1251  CE1 HIS A  83       4.787  17.810  16.411  1.00  0.63           C  
ATOM   1252  NE2 HIS A  83       3.923  16.797  16.282  1.00  0.63           N  
ATOM   1253  H   HIS A  83       0.094  19.881  15.842  1.00  0.63           H  
ATOM   1254  HA  HIS A  83       0.558  20.590  18.563  1.00  0.63           H  
ATOM   1255 1HB  HIS A  83       2.687  19.638  19.020  1.00  0.63           H  
ATOM   1256 2HB  HIS A  83       1.490  18.413  18.924  1.00  0.63           H  
ATOM   1257  HD1 HIS A  83       4.665  19.635  17.423  1.00  0.63           H  
ATOM   1258  HD2 HIS A  83       1.920  16.470  16.951  1.00  0.63           H  
ATOM   1259  HE1 HIS A  83       5.810  17.922  16.055  1.00  0.63           H  
ATOM   1260  N   PHE A  84       2.572  22.035  17.876  1.00  0.66           N  
ATOM   1261  CA  PHE A  84       3.448  22.998  17.280  1.00  0.66           C  
ATOM   1262  C   PHE A  84       4.714  22.355  16.769  1.00  0.66           C  
ATOM   1263  O   PHE A  84       5.390  21.600  17.475  1.00  0.66           O  
ATOM   1264  CB  PHE A  84       3.843  24.112  18.228  1.00  0.66           C  
ATOM   1265  CG  PHE A  84       4.703  25.017  17.489  1.00  0.66           C  
ATOM   1266  CD1 PHE A  84       4.147  25.788  16.530  1.00  0.66           C  
ATOM   1267  CD2 PHE A  84       6.062  25.065  17.687  1.00  0.66           C  
ATOM   1268  CE1 PHE A  84       4.896  26.589  15.750  1.00  0.66           C  
ATOM   1269  CE2 PHE A  84       6.836  25.886  16.907  1.00  0.66           C  
ATOM   1270  CZ  PHE A  84       6.251  26.650  15.932  1.00  0.66           C  
ATOM   1271  H   PHE A  84       2.478  21.969  18.888  1.00  0.66           H  
ATOM   1272  HA  PHE A  84       2.932  23.449  16.435  1.00  0.66           H  
ATOM   1273 1HB  PHE A  84       2.972  24.658  18.591  1.00  0.66           H  
ATOM   1274 2HB  PHE A  84       4.385  23.713  19.085  1.00  0.66           H  
ATOM   1275  HD1 PHE A  84       3.085  25.739  16.388  1.00  0.66           H  
ATOM   1276  HD2 PHE A  84       6.519  24.438  18.452  1.00  0.66           H  
ATOM   1277  HE1 PHE A  84       4.410  27.173  14.987  1.00  0.66           H  
ATOM   1278  HE2 PHE A  84       7.915  25.924  17.050  1.00  0.66           H  
ATOM   1279  HZ  PHE A  84       6.867  27.294  15.311  1.00  0.66           H  
ATOM   1280  N   HIS A  85       4.980  22.619  15.505  1.00  0.69           N  
ATOM   1281  CA  HIS A  85       6.175  22.215  14.790  1.00  0.69           C  
ATOM   1282  C   HIS A  85       6.067  22.804  13.402  1.00  0.69           C  
ATOM   1283  O   HIS A  85       4.962  22.934  12.865  1.00  0.69           O  
ATOM   1284  CB  HIS A  85       6.382  20.698  14.731  1.00  0.69           C  
ATOM   1285  CG  HIS A  85       7.753  20.291  14.261  1.00  0.69           C  
ATOM   1286  ND1 HIS A  85       8.108  20.252  12.933  1.00  0.69           N  
ATOM   1287  CD2 HIS A  85       8.857  19.913  14.956  1.00  0.69           C  
ATOM   1288  CE1 HIS A  85       9.375  19.870  12.824  1.00  0.69           C  
ATOM   1289  NE2 HIS A  85       9.848  19.657  14.039  1.00  0.69           N  
ATOM   1290  H   HIS A  85       4.318  23.205  15.021  1.00  0.69           H  
ATOM   1291  HA  HIS A  85       7.054  22.649  15.266  1.00  0.69           H  
ATOM   1292 1HB  HIS A  85       6.240  20.263  15.699  1.00  0.69           H  
ATOM   1293 2HB  HIS A  85       5.646  20.259  14.061  1.00  0.69           H  
ATOM   1294  HD2 HIS A  85       8.945  19.830  16.042  1.00  0.69           H  
ATOM   1295  HE1 HIS A  85       9.925  19.747  11.886  1.00  0.69           H  
ATOM   1296  HE2 HIS A  85      10.787  19.355  14.263  1.00  0.69           H  
ATOM   1297  N   ASP A  86       7.188  23.063  12.763  1.00  0.71           N  
ATOM   1298  CA  ASP A  86       7.133  23.564  11.398  1.00  0.71           C  
ATOM   1299  C   ASP A  86       6.364  22.613  10.470  1.00  0.71           C  
ATOM   1300  O   ASP A  86       5.624  23.064   9.595  1.00  0.71           O  
ATOM   1301  CB  ASP A  86       8.534  23.754  10.855  1.00  0.71           C  
ATOM   1302  CG  ASP A  86       9.265  24.894  11.513  1.00  0.71           C  
ATOM   1303  OD1 ASP A  86       8.634  25.673  12.190  1.00  0.71           O  
ATOM   1304  OD2 ASP A  86      10.455  24.977  11.344  1.00  0.71           O  
ATOM   1305  H   ASP A  86       8.078  22.920  13.221  1.00  0.71           H  
ATOM   1306  HA  ASP A  86       6.624  24.526  11.404  1.00  0.71           H  
ATOM   1307 1HB  ASP A  86       9.105  22.828  10.978  1.00  0.71           H  
ATOM   1308 2HB  ASP A  86       8.466  23.963   9.796  1.00  0.71           H  
ATOM   1309  N   ASP A  87       6.441  21.303  10.734  1.00  0.73           N  
ATOM   1310  CA  ASP A  87       5.774  20.298   9.908  1.00  0.73           C  
ATOM   1311  C   ASP A  87       4.279  20.169  10.200  1.00  0.73           C  
ATOM   1312  O   ASP A  87       3.611  19.372   9.556  1.00  0.73           O  
ATOM   1313  CB  ASP A  87       6.375  18.896  10.132  1.00  0.73           C  
ATOM   1314  CG  ASP A  87       7.809  18.665   9.604  1.00  0.73           C  
ATOM   1315  OD1 ASP A  87       8.129  19.113   8.540  1.00  0.73           O  
ATOM   1316  OD2 ASP A  87       8.558  18.013  10.288  1.00  0.73           O  
ATOM   1317  H   ASP A  87       7.027  20.988  11.506  1.00  0.73           H  
ATOM   1318  HA  ASP A  87       5.892  20.577   8.864  1.00  0.73           H  
ATOM   1319 1HB  ASP A  87       6.381  18.690  11.198  1.00  0.73           H  
ATOM   1320 2HB  ASP A  87       5.717  18.155   9.669  1.00  0.73           H  
ATOM   1321  N   ARG A  88       3.763  20.836  11.240  1.00  0.74           N  
ATOM   1322  CA  ARG A  88       2.337  20.712  11.572  1.00  0.74           C  
ATOM   1323  C   ARG A  88       1.575  22.040  11.444  1.00  0.74           C  
ATOM   1324  O   ARG A  88       0.354  22.061  11.198  1.00  0.74           O  
ATOM   1325  CB  ARG A  88       2.174  20.147  12.983  1.00  0.74           C  
ATOM   1326  CG  ARG A  88       2.214  18.674  13.012  1.00  0.74           C  
ATOM   1327  CD  ARG A  88       3.535  18.123  13.034  1.00  0.74           C  
ATOM   1328  NE  ARG A  88       3.509  16.686  12.910  1.00  0.74           N  
ATOM   1329  CZ  ARG A  88       4.623  15.922  12.897  1.00  0.74           C  
ATOM   1330  NH1 ARG A  88       5.806  16.463  13.065  1.00  0.74           N  
ATOM   1331  NH2 ARG A  88       4.558  14.640  12.712  1.00  0.74           N  
ATOM   1332  H   ARG A  88       4.338  21.475  11.778  1.00  0.74           H  
ATOM   1333  HA  ARG A  88       1.885  20.003  10.877  1.00  0.74           H  
ATOM   1334 1HB  ARG A  88       2.969  20.525  13.632  1.00  0.74           H  
ATOM   1335 2HB  ARG A  88       1.221  20.463  13.405  1.00  0.74           H  
ATOM   1336 1HG  ARG A  88       1.635  18.280  13.852  1.00  0.74           H  
ATOM   1337 2HG  ARG A  88       1.801  18.351  12.081  1.00  0.74           H  
ATOM   1338 1HD  ARG A  88       4.112  18.502  12.234  1.00  0.74           H  
ATOM   1339 2HD  ARG A  88       4.003  18.385  13.948  1.00  0.74           H  
ATOM   1340  HE  ARG A  88       2.575  16.237  12.768  1.00  0.74           H  
ATOM   1341 1HH1 ARG A  88       5.897  17.453  13.217  1.00  0.74           H  
ATOM   1342 2HH1 ARG A  88       6.633  15.854  13.031  1.00  0.74           H  
ATOM   1343 1HH2 ARG A  88       3.666  14.191  12.555  1.00  0.74           H  
ATOM   1344 2HH2 ARG A  88       5.426  14.110  12.702  1.00  0.74           H  
ATOM   1345  N   VAL A  89       2.324  23.139  11.601  1.00  0.73           N  
ATOM   1346  CA  VAL A  89       1.828  24.512  11.584  1.00  0.73           C  
ATOM   1347  C   VAL A  89       2.250  25.296  10.328  1.00  0.73           C  
ATOM   1348  O   VAL A  89       1.542  26.214   9.907  1.00  0.73           O  
ATOM   1349  CB  VAL A  89       2.209  25.245  12.878  1.00  0.73           C  
ATOM   1350  CG1 VAL A  89       1.806  26.740  12.794  1.00  0.73           C  
ATOM   1351  CG2 VAL A  89       1.490  24.556  14.042  1.00  0.73           C  
ATOM   1352  H   VAL A  89       3.308  23.015  11.807  1.00  0.73           H  
ATOM   1353  HA  VAL A  89       0.740  24.462  11.578  1.00  0.73           H  
ATOM   1354  HB  VAL A  89       3.291  25.201  13.023  1.00  0.73           H  
ATOM   1355 1HG1 VAL A  89       2.082  27.250  13.719  1.00  0.73           H  
ATOM   1356 2HG1 VAL A  89       2.323  27.214  11.958  1.00  0.73           H  
ATOM   1357 3HG1 VAL A  89       0.731  26.829  12.647  1.00  0.73           H  
ATOM   1358 1HG2 VAL A  89       1.721  25.044  14.959  1.00  0.73           H  
ATOM   1359 2HG2 VAL A  89       0.414  24.609  13.876  1.00  0.73           H  
ATOM   1360 3HG2 VAL A  89       1.796  23.509  14.098  1.00  0.73           H  
ATOM   1361  N   GLY A  90       3.439  25.067   9.773  1.00  0.72           N  
ATOM   1362  CA  GLY A  90       3.751  25.850   8.593  1.00  0.72           C  
ATOM   1363  C   GLY A  90       2.676  25.477   7.577  1.00  0.72           C  
ATOM   1364  O   GLY A  90       2.215  24.338   7.563  1.00  0.72           O  
ATOM   1365  H   GLY A  90       4.086  24.341  10.070  1.00  0.72           H  
ATOM   1366 1HA  GLY A  90       3.730  26.917   8.818  1.00  0.72           H  
ATOM   1367 2HA  GLY A  90       4.742  25.587   8.222  1.00  0.72           H  
ATOM   1368  N   GLY A  91       2.272  26.407   6.727  1.00  0.70           N  
ATOM   1369  CA  GLY A  91       1.209  26.108   5.768  1.00  0.70           C  
ATOM   1370  C   GLY A  91      -0.147  26.623   6.254  1.00  0.70           C  
ATOM   1371  O   GLY A  91      -1.090  26.758   5.466  1.00  0.70           O  
ATOM   1372  H   GLY A  91       2.673  27.337   6.743  1.00  0.70           H  
ATOM   1373 1HA  GLY A  91       1.448  26.558   4.805  1.00  0.70           H  
ATOM   1374 2HA  GLY A  91       1.156  25.035   5.621  1.00  0.70           H  
ATOM   1375  N   VAL A  92      -0.236  26.971   7.543  1.00  0.68           N  
ATOM   1376  CA  VAL A  92      -1.461  27.532   8.087  1.00  0.68           C  
ATOM   1377  C   VAL A  92      -1.806  28.818   7.353  1.00  0.68           C  
ATOM   1378  O   VAL A  92      -2.973  29.077   7.072  1.00  0.68           O  
ATOM   1379  CB  VAL A  92      -1.357  27.694   9.612  1.00  0.68           C  
ATOM   1380  CG1 VAL A  92      -2.516  28.533  10.162  1.00  0.68           C  
ATOM   1381  CG2 VAL A  92      -1.455  26.288  10.222  1.00  0.68           C  
ATOM   1382  H   VAL A  92       0.551  26.808   8.178  1.00  0.68           H  
ATOM   1383  HA  VAL A  92      -2.264  26.823   7.913  1.00  0.68           H  
ATOM   1384  HB  VAL A  92      -0.408  28.168   9.873  1.00  0.68           H  
ATOM   1385 1HG1 VAL A  92      -2.423  28.605  11.245  1.00  0.68           H  
ATOM   1386 2HG1 VAL A  92      -2.477  29.529   9.728  1.00  0.68           H  
ATOM   1387 3HG1 VAL A  92      -3.462  28.063   9.905  1.00  0.68           H  
ATOM   1388 1HG2 VAL A  92      -1.384  26.344  11.305  1.00  0.68           H  
ATOM   1389 2HG2 VAL A  92      -2.397  25.848   9.939  1.00  0.68           H  
ATOM   1390 3HG2 VAL A  92      -0.680  25.653   9.846  1.00  0.68           H  
ATOM   1391  N   ASP A  93      -0.804  29.641   7.057  1.00  0.66           N  
ATOM   1392  CA  ASP A  93      -1.019  30.861   6.285  1.00  0.66           C  
ATOM   1393  C   ASP A  93      -1.847  30.597   5.014  1.00  0.66           C  
ATOM   1394  O   ASP A  93      -2.839  31.287   4.752  1.00  0.66           O  
ATOM   1395  CB  ASP A  93       0.332  31.503   5.949  1.00  0.66           C  
ATOM   1396  CG  ASP A  93       1.362  30.550   5.256  1.00  0.66           C  
ATOM   1397  OD1 ASP A  93       1.090  29.364   5.089  1.00  0.66           O  
ATOM   1398  OD2 ASP A  93       2.415  31.030   4.916  1.00  0.66           O  
ATOM   1399  H   ASP A  93       0.128  29.397   7.352  1.00  0.66           H  
ATOM   1400  HA  ASP A  93      -1.572  31.564   6.911  1.00  0.66           H  
ATOM   1401 1HB  ASP A  93       0.165  32.357   5.294  1.00  0.66           H  
ATOM   1402 2HB  ASP A  93       0.778  31.890   6.872  1.00  0.66           H  
ATOM   1403  N   VAL A  94      -1.455  29.566   4.258  1.00  0.65           N  
ATOM   1404  CA  VAL A  94      -2.152  29.171   3.033  1.00  0.65           C  
ATOM   1405  C   VAL A  94      -3.558  28.700   3.309  1.00  0.65           C  
ATOM   1406  O   VAL A  94      -4.493  29.056   2.590  1.00  0.65           O  
ATOM   1407  CB  VAL A  94      -1.425  28.047   2.295  1.00  0.65           C  
ATOM   1408  CG1 VAL A  94      -2.288  27.529   1.164  1.00  0.65           C  
ATOM   1409  CG2 VAL A  94      -0.167  28.556   1.756  1.00  0.65           C  
ATOM   1410  H   VAL A  94      -0.609  29.075   4.559  1.00  0.65           H  
ATOM   1411  HA  VAL A  94      -2.196  30.038   2.376  1.00  0.65           H  
ATOM   1412  HB  VAL A  94      -1.233  27.227   2.980  1.00  0.65           H  
ATOM   1413 1HG1 VAL A  94      -1.763  26.724   0.650  1.00  0.65           H  
ATOM   1414 2HG1 VAL A  94      -3.221  27.152   1.573  1.00  0.65           H  
ATOM   1415 3HG1 VAL A  94      -2.497  28.334   0.463  1.00  0.65           H  
ATOM   1416 1HG2 VAL A  94       0.336  27.754   1.226  1.00  0.65           H  
ATOM   1417 2HG2 VAL A  94      -0.368  29.373   1.069  1.00  0.65           H  
ATOM   1418 3HG2 VAL A  94       0.453  28.915   2.583  1.00  0.65           H  
ATOM   1419  N   LEU A  95      -3.716  27.892   4.342  1.00  0.65           N  
ATOM   1420  CA  LEU A  95      -5.034  27.400   4.674  1.00  0.65           C  
ATOM   1421  C   LEU A  95      -5.950  28.563   5.022  1.00  0.65           C  
ATOM   1422  O   LEU A  95      -7.097  28.616   4.570  1.00  0.65           O  
ATOM   1423  CB  LEU A  95      -4.895  26.414   5.824  1.00  0.65           C  
ATOM   1424  CG  LEU A  95      -4.238  25.141   5.427  1.00  0.65           C  
ATOM   1425  CD1 LEU A  95      -3.934  24.360   6.591  1.00  0.65           C  
ATOM   1426  CD2 LEU A  95      -5.158  24.361   4.545  1.00  0.65           C  
ATOM   1427  H   LEU A  95      -2.899  27.617   4.893  1.00  0.65           H  
ATOM   1428  HA  LEU A  95      -5.441  26.880   3.810  1.00  0.65           H  
ATOM   1429 1HB  LEU A  95      -4.298  26.873   6.603  1.00  0.65           H  
ATOM   1430 2HB  LEU A  95      -5.864  26.186   6.239  1.00  0.65           H  
ATOM   1431  HG  LEU A  95      -3.320  25.366   4.903  1.00  0.65           H  
ATOM   1432 1HD1 LEU A  95      -3.460  23.450   6.255  1.00  0.65           H  
ATOM   1433 2HD1 LEU A  95      -3.266  24.916   7.231  1.00  0.65           H  
ATOM   1434 3HD1 LEU A  95      -4.844  24.133   7.126  1.00  0.65           H  
ATOM   1435 1HD2 LEU A  95      -4.669  23.434   4.246  1.00  0.65           H  
ATOM   1436 2HD2 LEU A  95      -6.063  24.132   5.080  1.00  0.65           H  
ATOM   1437 3HD2 LEU A  95      -5.398  24.947   3.676  1.00  0.65           H  
ATOM   1438  N   ARG A  96      -5.433  29.550   5.750  1.00  0.65           N  
ATOM   1439  CA  ARG A  96      -6.251  30.702   6.079  1.00  0.65           C  
ATOM   1440  C   ARG A  96      -6.605  31.473   4.809  1.00  0.65           C  
ATOM   1441  O   ARG A  96      -7.759  31.858   4.605  1.00  0.65           O  
ATOM   1442  CB  ARG A  96      -5.514  31.609   7.049  1.00  0.65           C  
ATOM   1443  CG  ARG A  96      -5.369  31.066   8.463  1.00  0.65           C  
ATOM   1444  CD  ARG A  96      -4.491  31.935   9.285  1.00  0.65           C  
ATOM   1445  NE  ARG A  96      -5.056  33.275   9.455  1.00  0.65           N  
ATOM   1446  CZ  ARG A  96      -4.412  34.289  10.057  1.00  0.65           C  
ATOM   1447  NH1 ARG A  96      -3.218  34.080  10.537  1.00  0.65           N  
ATOM   1448  NH2 ARG A  96      -4.983  35.481  10.164  1.00  0.65           N  
ATOM   1449  H   ARG A  96      -4.481  29.477   6.107  1.00  0.65           H  
ATOM   1450  HA  ARG A  96      -7.169  30.350   6.552  1.00  0.65           H  
ATOM   1451 1HB  ARG A  96      -4.508  31.791   6.673  1.00  0.65           H  
ATOM   1452 2HB  ARG A  96      -6.020  32.570   7.108  1.00  0.65           H  
ATOM   1453 1HG  ARG A  96      -6.349  31.014   8.939  1.00  0.65           H  
ATOM   1454 2HG  ARG A  96      -4.933  30.066   8.423  1.00  0.65           H  
ATOM   1455 1HD  ARG A  96      -4.349  31.491  10.272  1.00  0.65           H  
ATOM   1456 2HD  ARG A  96      -3.517  32.032   8.796  1.00  0.65           H  
ATOM   1457  HE  ARG A  96      -5.982  33.451   9.089  1.00  0.65           H  
ATOM   1458 1HH1 ARG A  96      -2.801  33.157  10.453  1.00  0.65           H  
ATOM   1459 2HH1 ARG A  96      -2.703  34.819  10.994  1.00  0.65           H  
ATOM   1460 1HH2 ARG A  96      -5.909  35.634   9.790  1.00  0.65           H  
ATOM   1461 2HH2 ARG A  96      -4.489  36.234  10.620  1.00  0.65           H  
ATOM   1462  N   ALA A  97      -5.630  31.630   3.906  1.00  0.65           N  
ATOM   1463  CA  ALA A  97      -5.835  32.329   2.637  1.00  0.65           C  
ATOM   1464  C   ALA A  97      -6.909  31.640   1.799  1.00  0.65           C  
ATOM   1465  O   ALA A  97      -7.684  32.289   1.094  1.00  0.65           O  
ATOM   1466  CB  ALA A  97      -4.532  32.392   1.856  1.00  0.65           C  
ATOM   1467  H   ALA A  97      -4.693  31.292   4.125  1.00  0.65           H  
ATOM   1468  HA  ALA A  97      -6.170  33.341   2.859  1.00  0.65           H  
ATOM   1469 1HB  ALA A  97      -4.691  32.936   0.927  1.00  0.65           H  
ATOM   1470 2HB  ALA A  97      -3.776  32.900   2.454  1.00  0.65           H  
ATOM   1471 3HB  ALA A  97      -4.198  31.386   1.631  1.00  0.65           H  
ATOM   1472  N   ALA A  98      -6.961  30.313   1.908  1.00  0.65           N  
ATOM   1473  CA  ALA A  98      -7.895  29.464   1.187  1.00  0.65           C  
ATOM   1474  C   ALA A  98      -9.286  29.422   1.834  1.00  0.65           C  
ATOM   1475  O   ALA A  98     -10.187  28.767   1.305  1.00  0.65           O  
ATOM   1476  CB  ALA A  98      -7.329  28.053   1.098  1.00  0.65           C  
ATOM   1477  H   ALA A  98      -6.265  29.855   2.495  1.00  0.65           H  
ATOM   1478  HA  ALA A  98      -8.006  29.869   0.183  1.00  0.65           H  
ATOM   1479 1HB  ALA A  98      -8.007  27.421   0.528  1.00  0.65           H  
ATOM   1480 2HB  ALA A  98      -6.355  28.083   0.608  1.00  0.65           H  
ATOM   1481 3HB  ALA A  98      -7.212  27.652   2.100  1.00  0.65           H  
ATOM   1482  N   GLY A  99      -9.471  30.089   2.980  1.00  0.64           N  
ATOM   1483  CA  GLY A  99     -10.754  30.087   3.674  1.00  0.64           C  
ATOM   1484  C   GLY A  99     -10.970  28.885   4.599  1.00  0.64           C  
ATOM   1485  O   GLY A  99     -12.099  28.612   5.012  1.00  0.64           O  
ATOM   1486  H   GLY A  99      -8.713  30.633   3.390  1.00  0.64           H  
ATOM   1487 1HA  GLY A  99     -10.827  31.003   4.261  1.00  0.64           H  
ATOM   1488 2HA  GLY A  99     -11.555  30.124   2.938  1.00  0.64           H  
ATOM   1489  N   VAL A 100      -9.904  28.161   4.913  1.00  0.63           N  
ATOM   1490  CA  VAL A 100      -9.998  26.986   5.766  1.00  0.63           C  
ATOM   1491  C   VAL A 100      -9.872  27.354   7.243  1.00  0.63           C  
ATOM   1492  O   VAL A 100      -8.880  27.967   7.652  1.00  0.63           O  
ATOM   1493  CB  VAL A 100      -8.866  26.022   5.398  1.00  0.63           C  
ATOM   1494  CG1 VAL A 100      -8.880  24.844   6.289  1.00  0.63           C  
ATOM   1495  CG2 VAL A 100      -8.986  25.619   3.952  1.00  0.63           C  
ATOM   1496  H   VAL A 100      -8.984  28.432   4.569  1.00  0.63           H  
ATOM   1497  HA  VAL A 100     -10.962  26.505   5.597  1.00  0.63           H  
ATOM   1498  HB  VAL A 100      -7.941  26.513   5.548  1.00  0.63           H  
ATOM   1499 1HG1 VAL A 100      -8.075  24.176   6.045  1.00  0.63           H  
ATOM   1500 2HG1 VAL A 100      -8.775  25.164   7.321  1.00  0.63           H  
ATOM   1501 3HG1 VAL A 100      -9.799  24.347   6.161  1.00  0.63           H  
ATOM   1502 1HG2 VAL A 100      -8.173  24.947   3.681  1.00  0.63           H  
ATOM   1503 2HG2 VAL A 100      -9.924  25.126   3.814  1.00  0.63           H  
ATOM   1504 3HG2 VAL A 100      -8.947  26.509   3.326  1.00  0.63           H  
ATOM   1505  N   ALA A 101     -10.873  27.019   8.061  1.00  0.62           N  
ATOM   1506  CA  ALA A 101     -10.734  27.362   9.477  1.00  0.62           C  
ATOM   1507  C   ALA A 101      -9.598  26.533  10.015  1.00  0.62           C  
ATOM   1508  O   ALA A 101      -9.574  25.337   9.736  1.00  0.62           O  
ATOM   1509  CB  ALA A 101     -12.004  27.089  10.259  1.00  0.62           C  
ATOM   1510  H   ALA A 101     -11.674  26.493   7.703  1.00  0.62           H  
ATOM   1511  HA  ALA A 101     -10.471  28.417   9.565  1.00  0.62           H  
ATOM   1512 1HB  ALA A 101     -11.845  27.343  11.308  1.00  0.62           H  
ATOM   1513 2HB  ALA A 101     -12.816  27.693   9.856  1.00  0.62           H  
ATOM   1514 3HB  ALA A 101     -12.262  26.035  10.176  1.00  0.62           H  
ATOM   1515  N   THR A 102      -8.714  27.110  10.815  1.00  0.61           N  
ATOM   1516  CA  THR A 102      -7.627  26.305  11.352  1.00  0.61           C  
ATOM   1517  C   THR A 102      -7.637  26.329  12.868  1.00  0.61           C  
ATOM   1518  O   THR A 102      -7.582  27.403  13.481  1.00  0.61           O  
ATOM   1519  CB  THR A 102      -6.252  26.780  10.864  1.00  0.61           C  
ATOM   1520  OG1 THR A 102      -6.193  26.757   9.427  1.00  0.61           O  
ATOM   1521  CG2 THR A 102      -5.204  25.791  11.378  1.00  0.61           C  
ATOM   1522  H   THR A 102      -8.784  28.096  11.025  1.00  0.61           H  
ATOM   1523  HA  THR A 102      -7.759  25.278  11.030  1.00  0.61           H  
ATOM   1524  HB  THR A 102      -6.045  27.784  11.233  1.00  0.61           H  
ATOM   1525  HG1 THR A 102      -6.904  27.301   9.050  1.00  0.61           H  
ATOM   1526 1HG2 THR A 102      -4.243  26.096  11.051  1.00  0.61           H  
ATOM   1527 2HG2 THR A 102      -5.207  25.742  12.449  1.00  0.61           H  
ATOM   1528 3HG2 THR A 102      -5.424  24.798  10.989  1.00  0.61           H  
ATOM   1529  N   TYR A 103      -7.671  25.136  13.444  1.00  0.61           N  
ATOM   1530  CA  TYR A 103      -7.727  24.911  14.871  1.00  0.61           C  
ATOM   1531  C   TYR A 103      -6.457  24.333  15.480  1.00  0.61           C  
ATOM   1532  O   TYR A 103      -5.768  23.496  14.881  1.00  0.61           O  
ATOM   1533  CB  TYR A 103      -8.863  23.955  15.156  1.00  0.61           C  
ATOM   1534  CG  TYR A 103     -10.241  24.490  15.016  1.00  0.61           C  
ATOM   1535  CD1 TYR A 103     -10.824  24.605  13.769  1.00  0.61           C  
ATOM   1536  CD2 TYR A 103     -10.954  24.818  16.153  1.00  0.61           C  
ATOM   1537  CE1 TYR A 103     -12.121  25.068  13.662  1.00  0.61           C  
ATOM   1538  CE2 TYR A 103     -12.249  25.264  16.051  1.00  0.61           C  
ATOM   1539  CZ  TYR A 103     -12.835  25.393  14.808  1.00  0.61           C  
ATOM   1540  OH  TYR A 103     -14.135  25.839  14.704  1.00  0.61           O  
ATOM   1541  H   TYR A 103      -7.697  24.324  12.833  1.00  0.61           H  
ATOM   1542  HA  TYR A 103      -7.927  25.859  15.349  1.00  0.61           H  
ATOM   1543 1HB  TYR A 103      -8.776  23.129  14.476  1.00  0.61           H  
ATOM   1544 2HB  TYR A 103      -8.746  23.582  16.130  1.00  0.61           H  
ATOM   1545  HD1 TYR A 103     -10.258  24.335  12.873  1.00  0.61           H  
ATOM   1546  HD2 TYR A 103     -10.491  24.717  17.132  1.00  0.61           H  
ATOM   1547  HE1 TYR A 103     -12.582  25.169  12.684  1.00  0.61           H  
ATOM   1548  HE2 TYR A 103     -12.809  25.516  16.953  1.00  0.61           H  
ATOM   1549  HH  TYR A 103     -14.468  26.060  15.579  1.00  0.61           H  
ATOM   1550  N   ALA A 104      -6.194  24.741  16.712  1.00  0.61           N  
ATOM   1551  CA  ALA A 104      -5.081  24.183  17.475  1.00  0.61           C  
ATOM   1552  C   ALA A 104      -5.306  24.348  18.971  1.00  0.61           C  
ATOM   1553  O   ALA A 104      -6.079  25.204  19.390  1.00  0.61           O  
ATOM   1554  CB  ALA A 104      -3.803  24.843  17.055  1.00  0.61           C  
ATOM   1555  H   ALA A 104      -6.770  25.493  17.093  1.00  0.61           H  
ATOM   1556  HA  ALA A 104      -5.018  23.116  17.259  1.00  0.61           H  
ATOM   1557 1HB  ALA A 104      -3.010  24.399  17.588  1.00  0.61           H  
ATOM   1558 2HB  ALA A 104      -3.655  24.683  15.993  1.00  0.61           H  
ATOM   1559 3HB  ALA A 104      -3.849  25.903  17.265  1.00  0.61           H  
ATOM   1560  N   SER A 105      -4.633  23.564  19.800  1.00  0.61           N  
ATOM   1561  CA  SER A 105      -4.835  23.762  21.230  1.00  0.61           C  
ATOM   1562  C   SER A 105      -4.309  25.153  21.592  1.00  0.61           C  
ATOM   1563  O   SER A 105      -3.377  25.622  20.937  1.00  0.61           O  
ATOM   1564  CB  SER A 105      -4.071  22.706  22.020  1.00  0.61           C  
ATOM   1565  OG  SER A 105      -2.657  22.903  21.953  1.00  0.61           O  
ATOM   1566  H   SER A 105      -3.998  22.855  19.451  1.00  0.61           H  
ATOM   1567  HA  SER A 105      -5.890  23.680  21.449  1.00  0.61           H  
ATOM   1568 1HB  SER A 105      -4.390  22.725  23.059  1.00  0.61           H  
ATOM   1569 2HB  SER A 105      -4.316  21.720  21.632  1.00  0.61           H  
ATOM   1570  HG  SER A 105      -2.361  22.756  21.028  1.00  0.61           H  
ATOM   1571  N   PRO A 106      -4.823  25.830  22.637  1.00  0.62           N  
ATOM   1572  CA  PRO A 106      -4.303  27.094  23.139  1.00  0.62           C  
ATOM   1573  C   PRO A 106      -2.802  27.037  23.381  1.00  0.62           C  
ATOM   1574  O   PRO A 106      -2.085  28.004  23.116  1.00  0.62           O  
ATOM   1575  CB  PRO A 106      -5.061  27.249  24.454  1.00  0.62           C  
ATOM   1576  CG  PRO A 106      -6.374  26.547  24.205  1.00  0.62           C  
ATOM   1577  CD  PRO A 106      -6.020  25.345  23.351  1.00  0.62           C  
ATOM   1578  HA  PRO A 106      -4.557  27.898  22.433  1.00  0.62           H  
ATOM   1579 1HB  PRO A 106      -4.484  26.808  25.282  1.00  0.62           H  
ATOM   1580 2HB  PRO A 106      -5.192  28.315  24.690  1.00  0.62           H  
ATOM   1581 1HG  PRO A 106      -6.850  26.271  25.162  1.00  0.62           H  
ATOM   1582 2HG  PRO A 106      -7.069  27.227  23.700  1.00  0.62           H  
ATOM   1583 1HD  PRO A 106      -5.805  24.463  23.970  1.00  0.62           H  
ATOM   1584 2HD  PRO A 106      -6.848  25.184  22.660  1.00  0.62           H  
ATOM   1585  N   SER A 107      -2.314  25.875  23.828  1.00  0.63           N  
ATOM   1586  CA  SER A 107      -0.896  25.717  24.083  1.00  0.63           C  
ATOM   1587  C   SER A 107      -0.127  25.772  22.771  1.00  0.63           C  
ATOM   1588  O   SER A 107       0.911  26.430  22.690  1.00  0.63           O  
ATOM   1589  CB  SER A 107      -0.639  24.423  24.832  1.00  0.63           C  
ATOM   1590  OG  SER A 107      -1.197  24.468  26.124  1.00  0.63           O  
ATOM   1591  H   SER A 107      -2.931  25.100  24.011  1.00  0.63           H  
ATOM   1592  HA  SER A 107      -0.562  26.544  24.708  1.00  0.63           H  
ATOM   1593 1HB  SER A 107      -1.072  23.591  24.275  1.00  0.63           H  
ATOM   1594 2HB  SER A 107       0.434  24.247  24.900  1.00  0.63           H  
ATOM   1595  HG  SER A 107      -1.001  23.615  26.528  1.00  0.63           H  
ATOM   1596  N   THR A 108      -0.669  25.140  21.725  1.00  0.63           N  
ATOM   1597  CA  THR A 108      -0.018  25.140  20.417  1.00  0.63           C  
ATOM   1598  C   THR A 108       0.088  26.548  19.892  1.00  0.63           C  
ATOM   1599  O   THR A 108       1.131  26.971  19.386  1.00  0.63           O  
ATOM   1600  CB  THR A 108      -0.828  24.364  19.377  1.00  0.63           C  
ATOM   1601  OG1 THR A 108      -0.960  23.006  19.770  1.00  0.63           O  
ATOM   1602  CG2 THR A 108      -0.152  24.450  18.002  1.00  0.63           C  
ATOM   1603  H   THR A 108      -1.536  24.616  21.841  1.00  0.63           H  
ATOM   1604  HA  THR A 108       0.982  24.715  20.512  1.00  0.63           H  
ATOM   1605  HB  THR A 108      -1.799  24.797  19.319  1.00  0.63           H  
ATOM   1606  HG1 THR A 108      -0.053  22.666  19.942  1.00  0.63           H  
ATOM   1607 1HG2 THR A 108      -0.732  23.904  17.264  1.00  0.63           H  
ATOM   1608 2HG2 THR A 108      -0.066  25.493  17.700  1.00  0.63           H  
ATOM   1609 3HG2 THR A 108       0.817  24.020  18.073  1.00  0.63           H  
ATOM   1610  N   ARG A 109      -1.016  27.282  20.008  1.00  0.64           N  
ATOM   1611  CA  ARG A 109      -1.062  28.638  19.504  1.00  0.64           C  
ATOM   1612  C   ARG A 109      -0.037  29.508  20.225  1.00  0.64           C  
ATOM   1613  O   ARG A 109       0.689  30.274  19.585  1.00  0.64           O  
ATOM   1614  CB  ARG A 109      -2.464  29.190  19.671  1.00  0.64           C  
ATOM   1615  CG  ARG A 109      -3.495  28.499  18.769  1.00  0.64           C  
ATOM   1616  CD  ARG A 109      -4.863  29.044  18.905  1.00  0.64           C  
ATOM   1617  NE  ARG A 109      -4.978  30.376  18.338  1.00  0.64           N  
ATOM   1618  CZ  ARG A 109      -5.114  31.516  19.037  1.00  0.64           C  
ATOM   1619  NH1 ARG A 109      -5.159  31.499  20.354  1.00  0.64           N  
ATOM   1620  NH2 ARG A 109      -5.205  32.658  18.383  1.00  0.64           N  
ATOM   1621  H   ARG A 109      -1.842  26.860  20.442  1.00  0.64           H  
ATOM   1622  HA  ARG A 109      -0.821  28.621  18.442  1.00  0.64           H  
ATOM   1623 1HB  ARG A 109      -2.784  29.058  20.704  1.00  0.64           H  
ATOM   1624 2HB  ARG A 109      -2.474  30.255  19.453  1.00  0.64           H  
ATOM   1625 1HG  ARG A 109      -3.201  28.600  17.729  1.00  0.64           H  
ATOM   1626 2HG  ARG A 109      -3.535  27.443  19.034  1.00  0.64           H  
ATOM   1627 1HD  ARG A 109      -5.560  28.389  18.380  1.00  0.64           H  
ATOM   1628 2HD  ARG A 109      -5.133  29.092  19.958  1.00  0.64           H  
ATOM   1629  HE  ARG A 109      -4.955  30.459  17.315  1.00  0.64           H  
ATOM   1630 1HH1 ARG A 109      -5.088  30.622  20.849  1.00  0.64           H  
ATOM   1631 2HH1 ARG A 109      -5.263  32.363  20.868  1.00  0.64           H  
ATOM   1632 1HH2 ARG A 109      -5.168  32.652  17.364  1.00  0.64           H  
ATOM   1633 2HH2 ARG A 109      -5.312  33.524  18.883  1.00  0.64           H  
ATOM   1634  N   ARG A 110       0.080  29.334  21.548  1.00  0.65           N  
ATOM   1635  CA  ARG A 110       1.056  30.082  22.324  1.00  0.65           C  
ATOM   1636  C   ARG A 110       2.482  29.709  21.930  1.00  0.65           C  
ATOM   1637  O   ARG A 110       3.332  30.587  21.788  1.00  0.65           O  
ATOM   1638  CB  ARG A 110       0.836  29.835  23.807  1.00  0.65           C  
ATOM   1639  CG  ARG A 110      -0.425  30.487  24.371  1.00  0.65           C  
ATOM   1640  CD  ARG A 110      -0.683  30.073  25.772  1.00  0.65           C  
ATOM   1641  NE  ARG A 110      -1.883  30.697  26.311  1.00  0.65           N  
ATOM   1642  CZ  ARG A 110      -2.469  30.355  27.475  1.00  0.65           C  
ATOM   1643  NH1 ARG A 110      -1.961  29.389  28.211  1.00  0.65           N  
ATOM   1644  NH2 ARG A 110      -3.556  30.990  27.879  1.00  0.65           N  
ATOM   1645  H   ARG A 110      -0.549  28.694  22.035  1.00  0.65           H  
ATOM   1646  HA  ARG A 110       0.910  31.145  22.127  1.00  0.65           H  
ATOM   1647 1HB  ARG A 110       0.757  28.763  23.982  1.00  0.65           H  
ATOM   1648 2HB  ARG A 110       1.691  30.200  24.371  1.00  0.65           H  
ATOM   1649 1HG  ARG A 110      -0.300  31.570  24.356  1.00  0.65           H  
ATOM   1650 2HG  ARG A 110      -1.282  30.222  23.762  1.00  0.65           H  
ATOM   1651 1HD  ARG A 110      -0.820  28.991  25.802  1.00  0.65           H  
ATOM   1652 2HD  ARG A 110       0.161  30.353  26.400  1.00  0.65           H  
ATOM   1653  HE  ARG A 110      -2.304  31.443  25.774  1.00  0.65           H  
ATOM   1654 1HH1 ARG A 110      -1.132  28.900  27.901  1.00  0.65           H  
ATOM   1655 2HH1 ARG A 110      -2.401  29.135  29.085  1.00  0.65           H  
ATOM   1656 1HH2 ARG A 110      -3.946  31.733  27.315  1.00  0.65           H  
ATOM   1657 2HH2 ARG A 110      -3.995  30.736  28.752  1.00  0.65           H  
ATOM   1658  N   LEU A 111       2.747  28.423  21.692  1.00  0.67           N  
ATOM   1659  CA  LEU A 111       4.087  28.028  21.282  1.00  0.67           C  
ATOM   1660  C   LEU A 111       4.417  28.628  19.928  1.00  0.67           C  
ATOM   1661  O   LEU A 111       5.532  29.108  19.712  1.00  0.67           O  
ATOM   1662  CB  LEU A 111       4.198  26.508  21.213  1.00  0.67           C  
ATOM   1663  CG  LEU A 111       4.161  25.771  22.540  1.00  0.67           C  
ATOM   1664  CD1 LEU A 111       4.058  24.269  22.271  1.00  0.67           C  
ATOM   1665  CD2 LEU A 111       5.413  26.115  23.326  1.00  0.67           C  
ATOM   1666  H   LEU A 111       2.025  27.716  21.830  1.00  0.67           H  
ATOM   1667  HA  LEU A 111       4.800  28.402  22.014  1.00  0.67           H  
ATOM   1668 1HB  LEU A 111       3.367  26.138  20.614  1.00  0.67           H  
ATOM   1669 2HB  LEU A 111       5.125  26.247  20.704  1.00  0.67           H  
ATOM   1670  HG  LEU A 111       3.290  26.075  23.107  1.00  0.67           H  
ATOM   1671 1HD1 LEU A 111       4.022  23.725  23.216  1.00  0.67           H  
ATOM   1672 2HD1 LEU A 111       3.146  24.068  21.705  1.00  0.67           H  
ATOM   1673 3HD1 LEU A 111       4.918  23.936  21.695  1.00  0.67           H  
ATOM   1674 1HD2 LEU A 111       5.394  25.590  24.283  1.00  0.67           H  
ATOM   1675 2HD2 LEU A 111       6.295  25.809  22.761  1.00  0.67           H  
ATOM   1676 3HD2 LEU A 111       5.448  27.191  23.501  1.00  0.67           H  
ATOM   1677  N   ALA A 112       3.431  28.645  19.029  1.00  0.69           N  
ATOM   1678  CA  ALA A 112       3.627  29.217  17.715  1.00  0.69           C  
ATOM   1679  C   ALA A 112       3.968  30.694  17.834  1.00  0.69           C  
ATOM   1680  O   ALA A 112       4.855  31.199  17.137  1.00  0.69           O  
ATOM   1681  CB  ALA A 112       2.381  28.997  16.872  1.00  0.69           C  
ATOM   1682  H   ALA A 112       2.533  28.221  19.257  1.00  0.69           H  
ATOM   1683  HA  ALA A 112       4.475  28.731  17.257  1.00  0.69           H  
ATOM   1684 1HB  ALA A 112       2.543  29.414  15.880  1.00  0.69           H  
ATOM   1685 2HB  ALA A 112       2.169  27.938  16.793  1.00  0.69           H  
ATOM   1686 3HB  ALA A 112       1.538  29.491  17.335  1.00  0.69           H  
ATOM   1687  N   GLU A 113       3.316  31.395  18.769  1.00  0.71           N  
ATOM   1688  CA  GLU A 113       3.620  32.805  18.954  1.00  0.71           C  
ATOM   1689  C   GLU A 113       5.064  32.977  19.415  1.00  0.71           C  
ATOM   1690  O   GLU A 113       5.828  33.750  18.832  1.00  0.71           O  
ATOM   1691  CB  GLU A 113       2.661  33.449  19.969  1.00  0.71           C  
ATOM   1692  CG  GLU A 113       2.870  34.969  20.138  1.00  0.71           C  
ATOM   1693  CD  GLU A 113       1.874  35.658  21.068  1.00  0.71           C  
ATOM   1694  OE1 GLU A 113       1.012  35.005  21.605  1.00  0.71           O  
ATOM   1695  OE2 GLU A 113       1.990  36.850  21.228  1.00  0.71           O  
ATOM   1696  H   GLU A 113       2.574  30.952  19.315  1.00  0.71           H  
ATOM   1697  HA  GLU A 113       3.515  33.308  17.995  1.00  0.71           H  
ATOM   1698 1HB  GLU A 113       1.630  33.252  19.690  1.00  0.71           H  
ATOM   1699 2HB  GLU A 113       2.817  32.992  20.944  1.00  0.71           H  
ATOM   1700 1HG  GLU A 113       3.876  35.130  20.527  1.00  0.71           H  
ATOM   1701 2HG  GLU A 113       2.817  35.435  19.155  1.00  0.71           H  
ATOM   1702  N   VAL A 114       5.466  32.177  20.400  1.00  0.74           N  
ATOM   1703  CA  VAL A 114       6.806  32.238  20.977  1.00  0.74           C  
ATOM   1704  C   VAL A 114       7.901  31.980  19.958  1.00  0.74           C  
ATOM   1705  O   VAL A 114       8.927  32.665  19.951  1.00  0.74           O  
ATOM   1706  CB  VAL A 114       6.945  31.216  22.120  1.00  0.74           C  
ATOM   1707  CG1 VAL A 114       8.396  31.105  22.557  1.00  0.74           C  
ATOM   1708  CG2 VAL A 114       6.086  31.659  23.291  1.00  0.74           C  
ATOM   1709  H   VAL A 114       4.785  31.531  20.804  1.00  0.74           H  
ATOM   1710  HA  VAL A 114       6.947  33.235  21.390  1.00  0.74           H  
ATOM   1711  HB  VAL A 114       6.621  30.238  21.768  1.00  0.74           H  
ATOM   1712 1HG1 VAL A 114       8.477  30.375  23.360  1.00  0.74           H  
ATOM   1713 2HG1 VAL A 114       9.008  30.779  21.710  1.00  0.74           H  
ATOM   1714 3HG1 VAL A 114       8.747  32.073  22.909  1.00  0.74           H  
ATOM   1715 1HG2 VAL A 114       6.169  30.933  24.098  1.00  0.74           H  
ATOM   1716 2HG2 VAL A 114       6.424  32.633  23.638  1.00  0.74           H  
ATOM   1717 3HG2 VAL A 114       5.055  31.733  22.979  1.00  0.74           H  
ATOM   1718  N   GLU A 115       7.672  31.010  19.085  1.00  0.75           N  
ATOM   1719  CA  GLU A 115       8.648  30.633  18.080  1.00  0.75           C  
ATOM   1720  C   GLU A 115       8.568  31.469  16.791  1.00  0.75           C  
ATOM   1721  O   GLU A 115       9.325  31.220  15.850  1.00  0.75           O  
ATOM   1722  CB  GLU A 115       8.492  29.144  17.775  1.00  0.75           C  
ATOM   1723  CG  GLU A 115       8.789  28.232  18.996  1.00  0.75           C  
ATOM   1724  CD  GLU A 115      10.222  28.274  19.464  1.00  0.75           C  
ATOM   1725  OE1 GLU A 115      11.090  28.469  18.648  1.00  0.75           O  
ATOM   1726  OE2 GLU A 115      10.449  28.099  20.641  1.00  0.75           O  
ATOM   1727  H   GLU A 115       6.801  30.482  19.154  1.00  0.75           H  
ATOM   1728  HA  GLU A 115       9.637  30.784  18.508  1.00  0.75           H  
ATOM   1729 1HB  GLU A 115       7.463  28.955  17.462  1.00  0.75           H  
ATOM   1730 2HB  GLU A 115       9.147  28.860  16.955  1.00  0.75           H  
ATOM   1731 1HG  GLU A 115       8.149  28.554  19.819  1.00  0.75           H  
ATOM   1732 2HG  GLU A 115       8.528  27.215  18.767  1.00  0.75           H  
ATOM   1733  N   GLY A 116       7.653  32.445  16.726  1.00  0.75           N  
ATOM   1734  CA  GLY A 116       7.537  33.306  15.552  1.00  0.75           C  
ATOM   1735  C   GLY A 116       6.874  32.671  14.325  1.00  0.75           C  
ATOM   1736  O   GLY A 116       7.142  33.093  13.197  1.00  0.75           O  
ATOM   1737  H   GLY A 116       7.040  32.639  17.518  1.00  0.75           H  
ATOM   1738 1HA  GLY A 116       6.968  34.191  15.838  1.00  0.75           H  
ATOM   1739 2HA  GLY A 116       8.529  33.657  15.278  1.00  0.75           H  
ATOM   1740  N   ASN A 117       6.052  31.641  14.519  1.00  0.73           N  
ATOM   1741  CA  ASN A 117       5.405  30.969  13.395  1.00  0.73           C  
ATOM   1742  C   ASN A 117       3.967  31.453  13.259  1.00  0.73           C  
ATOM   1743  O   ASN A 117       3.490  32.246  14.070  1.00  0.73           O  
ATOM   1744  CB  ASN A 117       5.507  29.457  13.560  1.00  0.73           C  
ATOM   1745  CG  ASN A 117       5.343  28.627  12.246  1.00  0.73           C  
ATOM   1746  OD1 ASN A 117       4.937  29.155  11.204  1.00  0.73           O  
ATOM   1747  ND2 ASN A 117       5.684  27.367  12.291  1.00  0.73           N  
ATOM   1748  H   ASN A 117       5.836  31.343  15.472  1.00  0.73           H  
ATOM   1749  HA  ASN A 117       5.923  31.243  12.477  1.00  0.73           H  
ATOM   1750 1HB  ASN A 117       6.466  29.214  14.014  1.00  0.73           H  
ATOM   1751 2HB  ASN A 117       4.732  29.166  14.254  1.00  0.73           H  
ATOM   1752 1HD2 ASN A 117       5.612  26.810  11.466  1.00  0.73           H  
ATOM   1753 2HD2 ASN A 117       6.046  26.966  13.134  1.00  0.73           H  
ATOM   1754  N   GLU A 118       3.289  31.006  12.213  1.00  0.71           N  
ATOM   1755  CA  GLU A 118       1.903  31.383  12.007  1.00  0.71           C  
ATOM   1756  C   GLU A 118       1.042  30.856  13.143  1.00  0.71           C  
ATOM   1757  O   GLU A 118       1.327  29.808  13.725  1.00  0.71           O  
ATOM   1758  CB  GLU A 118       1.409  30.882  10.651  1.00  0.71           C  
ATOM   1759  CG  GLU A 118      -0.008  31.307  10.297  1.00  0.71           C  
ATOM   1760  CD  GLU A 118      -0.168  32.787  10.173  1.00  0.71           C  
ATOM   1761  OE1 GLU A 118      -0.304  33.429  11.201  1.00  0.71           O  
ATOM   1762  OE2 GLU A 118      -0.182  33.283   9.067  1.00  0.71           O  
ATOM   1763  H   GLU A 118       3.753  30.383  11.567  1.00  0.71           H  
ATOM   1764  HA  GLU A 118       1.838  32.471  12.013  1.00  0.71           H  
ATOM   1765 1HB  GLU A 118       2.073  31.241   9.865  1.00  0.71           H  
ATOM   1766 2HB  GLU A 118       1.446  29.789  10.634  1.00  0.71           H  
ATOM   1767 1HG  GLU A 118      -0.248  30.873   9.347  1.00  0.71           H  
ATOM   1768 2HG  GLU A 118      -0.718  30.911  11.014  1.00  0.71           H  
ATOM   1769  N   ILE A 119      -0.015  31.590  13.459  1.00  0.68           N  
ATOM   1770  CA  ILE A 119      -0.898  31.174  14.535  1.00  0.68           C  
ATOM   1771  C   ILE A 119      -2.317  30.884  14.017  1.00  0.68           C  
ATOM   1772  O   ILE A 119      -2.940  31.765  13.427  1.00  0.68           O  
ATOM   1773  CB  ILE A 119      -0.986  32.253  15.623  1.00  0.68           C  
ATOM   1774  CG1 ILE A 119       0.397  32.553  16.187  1.00  0.68           C  
ATOM   1775  CG2 ILE A 119      -1.877  31.755  16.750  1.00  0.68           C  
ATOM   1776  CD1 ILE A 119       0.412  33.766  17.061  1.00  0.68           C  
ATOM   1777  H   ILE A 119      -0.196  32.429  12.897  1.00  0.68           H  
ATOM   1778  HA  ILE A 119      -0.455  30.312  15.008  1.00  0.68           H  
ATOM   1779  HB  ILE A 119      -1.394  33.172  15.202  1.00  0.68           H  
ATOM   1780 1HG1 ILE A 119       0.747  31.702  16.769  1.00  0.68           H  
ATOM   1781 2HG1 ILE A 119       1.093  32.721  15.366  1.00  0.68           H  
ATOM   1782 1HG2 ILE A 119      -1.943  32.513  17.527  1.00  0.68           H  
ATOM   1783 2HG2 ILE A 119      -2.862  31.548  16.368  1.00  0.68           H  
ATOM   1784 3HG2 ILE A 119      -1.450  30.845  17.168  1.00  0.68           H  
ATOM   1785 1HD1 ILE A 119       1.407  33.940  17.416  1.00  0.68           H  
ATOM   1786 2HD1 ILE A 119       0.084  34.631  16.487  1.00  0.68           H  
ATOM   1787 3HD1 ILE A 119      -0.256  33.618  17.910  1.00  0.68           H  
ATOM   1788  N   PRO A 120      -2.856  29.677  14.229  1.00  0.65           N  
ATOM   1789  CA  PRO A 120      -4.213  29.284  13.886  1.00  0.65           C  
ATOM   1790  C   PRO A 120      -5.234  30.242  14.487  1.00  0.65           C  
ATOM   1791  O   PRO A 120      -5.059  30.759  15.593  1.00  0.65           O  
ATOM   1792  CB  PRO A 120      -4.296  27.891  14.487  1.00  0.65           C  
ATOM   1793  CG  PRO A 120      -2.864  27.377  14.429  1.00  0.65           C  
ATOM   1794  CD  PRO A 120      -2.011  28.565  14.717  1.00  0.65           C  
ATOM   1795  HA  PRO A 120      -4.318  29.246  12.794  1.00  0.65           H  
ATOM   1796 1HB  PRO A 120      -4.690  27.947  15.513  1.00  0.65           H  
ATOM   1797 2HB  PRO A 120      -5.002  27.299  13.935  1.00  0.65           H  
ATOM   1798 1HG  PRO A 120      -2.698  26.582  15.143  1.00  0.65           H  
ATOM   1799 2HG  PRO A 120      -2.666  26.950  13.436  1.00  0.65           H  
ATOM   1800 1HD  PRO A 120      -1.806  28.652  15.791  1.00  0.65           H  
ATOM   1801 2HD  PRO A 120      -1.088  28.468  14.109  1.00  0.65           H  
ATOM   1802  N   THR A 121      -6.306  30.484  13.744  1.00  0.64           N  
ATOM   1803  CA  THR A 121      -7.341  31.434  14.145  1.00  0.64           C  
ATOM   1804  C   THR A 121      -8.392  30.907  15.118  1.00  0.64           C  
ATOM   1805  O   THR A 121      -9.110  31.696  15.738  1.00  0.64           O  
ATOM   1806  CB  THR A 121      -8.039  31.966  12.890  1.00  0.64           C  
ATOM   1807  OG1 THR A 121      -8.607  30.869  12.148  1.00  0.64           O  
ATOM   1808  CG2 THR A 121      -7.043  32.679  12.025  1.00  0.64           C  
ATOM   1809  H   THR A 121      -6.408  30.003  12.863  1.00  0.64           H  
ATOM   1810  HA  THR A 121      -6.844  32.272  14.630  1.00  0.64           H  
ATOM   1811  HB  THR A 121      -8.837  32.650  13.177  1.00  0.64           H  
ATOM   1812  HG1 THR A 121      -9.282  30.408  12.693  1.00  0.64           H  
ATOM   1813 1HG2 THR A 121      -7.538  33.052  11.130  1.00  0.64           H  
ATOM   1814 2HG2 THR A 121      -6.608  33.513  12.576  1.00  0.64           H  
ATOM   1815 3HG2 THR A 121      -6.260  31.982  11.749  1.00  0.64           H  
ATOM   1816  N   HIS A 122      -8.459  29.597  15.288  1.00  0.63           N  
ATOM   1817  CA  HIS A 122      -9.439  29.008  16.178  1.00  0.63           C  
ATOM   1818  C   HIS A 122      -8.741  28.111  17.196  1.00  0.63           C  
ATOM   1819  O   HIS A 122      -7.659  27.578  16.923  1.00  0.63           O  
ATOM   1820  CB  HIS A 122     -10.450  28.201  15.371  1.00  0.63           C  
ATOM   1821  CG  HIS A 122     -11.311  28.977  14.410  1.00  0.63           C  
ATOM   1822  ND1 HIS A 122     -10.846  29.495  13.205  1.00  0.63           N  
ATOM   1823  CD2 HIS A 122     -12.624  29.284  14.464  1.00  0.63           C  
ATOM   1824  CE1 HIS A 122     -11.843  30.093  12.577  1.00  0.63           C  
ATOM   1825  NE2 HIS A 122     -12.929  29.979  13.317  1.00  0.63           N  
ATOM   1826  H   HIS A 122      -7.861  28.974  14.747  1.00  0.63           H  
ATOM   1827  HA  HIS A 122      -9.969  29.785  16.726  1.00  0.63           H  
ATOM   1828 1HB  HIS A 122      -9.931  27.429  14.810  1.00  0.63           H  
ATOM   1829 2HB  HIS A 122     -11.108  27.720  16.067  1.00  0.63           H  
ATOM   1830  HD2 HIS A 122     -13.315  29.022  15.266  1.00  0.63           H  
ATOM   1831  HE1 HIS A 122     -11.778  30.593  11.609  1.00  0.63           H  
ATOM   1832  HE2 HIS A 122     -13.843  30.339  13.083  1.00  0.63           H  
ATOM   1833  N   SER A 123      -9.341  27.952  18.374  1.00  0.64           N  
ATOM   1834  CA  SER A 123      -8.704  27.102  19.366  1.00  0.64           C  
ATOM   1835  C   SER A 123      -9.516  25.890  19.774  1.00  0.64           C  
ATOM   1836  O   SER A 123     -10.749  25.894  19.771  1.00  0.64           O  
ATOM   1837  CB  SER A 123      -8.377  27.912  20.607  1.00  0.64           C  
ATOM   1838  OG  SER A 123      -9.547  28.407  21.201  1.00  0.64           O  
ATOM   1839  H   SER A 123     -10.218  28.411  18.575  1.00  0.64           H  
ATOM   1840  HA  SER A 123      -7.772  26.748  18.947  1.00  0.64           H  
ATOM   1841 1HB  SER A 123      -7.852  27.272  21.317  1.00  0.64           H  
ATOM   1842 2HB  SER A 123      -7.712  28.734  20.354  1.00  0.64           H  
ATOM   1843  HG  SER A 123      -9.338  28.547  22.158  1.00  0.64           H  
ATOM   1844  N   LEU A 124      -8.790  24.867  20.176  1.00  0.65           N  
ATOM   1845  CA  LEU A 124      -9.330  23.646  20.734  1.00  0.65           C  
ATOM   1846  C   LEU A 124      -9.261  23.707  22.256  1.00  0.65           C  
ATOM   1847  O   LEU A 124      -8.454  23.019  22.884  1.00  0.65           O  
ATOM   1848  CB  LEU A 124      -8.537  22.488  20.175  1.00  0.65           C  
ATOM   1849  CG  LEU A 124      -8.548  22.431  18.701  1.00  0.65           C  
ATOM   1850  CD1 LEU A 124      -7.619  21.396  18.191  1.00  0.65           C  
ATOM   1851  CD2 LEU A 124      -9.917  22.107  18.294  1.00  0.65           C  
ATOM   1852  H   LEU A 124      -7.781  24.962  20.084  1.00  0.65           H  
ATOM   1853  HA  LEU A 124     -10.373  23.549  20.433  1.00  0.65           H  
ATOM   1854 1HB  LEU A 124      -7.524  22.528  20.517  1.00  0.65           H  
ATOM   1855 2HB  LEU A 124      -8.998  21.579  20.537  1.00  0.65           H  
ATOM   1856  HG  LEU A 124      -8.244  23.389  18.299  1.00  0.65           H  
ATOM   1857 1HD1 LEU A 124      -7.672  21.383  17.110  1.00  0.65           H  
ATOM   1858 2HD1 LEU A 124      -6.605  21.619  18.503  1.00  0.65           H  
ATOM   1859 3HD1 LEU A 124      -7.904  20.450  18.575  1.00  0.65           H  
ATOM   1860 1HD2 LEU A 124      -9.979  22.046  17.216  1.00  0.65           H  
ATOM   1861 2HD2 LEU A 124     -10.181  21.151  18.730  1.00  0.65           H  
ATOM   1862 3HD2 LEU A 124     -10.599  22.873  18.662  1.00  0.65           H  
ATOM   1863  N   GLU A 125     -10.128  24.519  22.857  1.00  0.67           N  
ATOM   1864  CA  GLU A 125     -10.105  24.779  24.304  1.00  0.67           C  
ATOM   1865  C   GLU A 125     -10.351  23.492  25.087  1.00  0.67           C  
ATOM   1866  O   GLU A 125      -9.785  23.262  26.168  1.00  0.67           O  
ATOM   1867  CB  GLU A 125     -11.207  25.784  24.677  1.00  0.67           C  
ATOM   1868  CG  GLU A 125     -11.037  27.225  24.149  1.00  0.67           C  
ATOM   1869  CD  GLU A 125      -9.875  28.000  24.729  1.00  0.67           C  
ATOM   1870  OE1 GLU A 125      -9.753  28.054  25.930  1.00  0.67           O  
ATOM   1871  OE2 GLU A 125      -9.122  28.564  23.958  1.00  0.67           O  
ATOM   1872  H   GLU A 125     -10.787  25.025  22.273  1.00  0.67           H  
ATOM   1873  HA  GLU A 125      -9.129  25.177  24.578  1.00  0.67           H  
ATOM   1874 1HB  GLU A 125     -12.165  25.415  24.309  1.00  0.67           H  
ATOM   1875 2HB  GLU A 125     -11.281  25.841  25.762  1.00  0.67           H  
ATOM   1876 1HG  GLU A 125     -10.912  27.169  23.068  1.00  0.67           H  
ATOM   1877 2HG  GLU A 125     -11.957  27.772  24.344  1.00  0.67           H  
ATOM   1878  N   GLY A 126     -11.160  22.623  24.492  1.00  0.68           N  
ATOM   1879  CA  GLY A 126     -11.553  21.371  25.100  1.00  0.68           C  
ATOM   1880  C   GLY A 126     -10.430  20.342  25.157  1.00  0.68           C  
ATOM   1881  O   GLY A 126     -10.638  19.270  25.697  1.00  0.68           O  
ATOM   1882  H   GLY A 126     -11.545  22.874  23.594  1.00  0.68           H  
ATOM   1883 1HA  GLY A 126     -11.907  21.567  26.113  1.00  0.68           H  
ATOM   1884 2HA  GLY A 126     -12.397  20.958  24.555  1.00  0.68           H  
ATOM   1885  N   LEU A 127      -9.252  20.642  24.596  1.00  0.70           N  
ATOM   1886  CA  LEU A 127      -8.114  19.723  24.652  1.00  0.70           C  
ATOM   1887  C   LEU A 127      -7.030  20.207  25.614  1.00  0.70           C  
ATOM   1888  O   LEU A 127      -5.877  19.787  25.518  1.00  0.70           O  
ATOM   1889  CB  LEU A 127      -7.496  19.554  23.280  1.00  0.70           C  
ATOM   1890  CG  LEU A 127      -8.404  18.993  22.252  1.00  0.70           C  
ATOM   1891  CD1 LEU A 127      -7.745  18.963  20.989  1.00  0.70           C  
ATOM   1892  CD2 LEU A 127      -8.800  17.612  22.632  1.00  0.70           C  
ATOM   1893  H   LEU A 127      -9.115  21.539  24.128  1.00  0.70           H  
ATOM   1894  HA  LEU A 127      -8.467  18.754  24.998  1.00  0.70           H  
ATOM   1895 1HB  LEU A 127      -7.155  20.532  22.929  1.00  0.70           H  
ATOM   1896 2HB  LEU A 127      -6.635  18.894  23.366  1.00  0.70           H  
ATOM   1897  HG  LEU A 127      -9.253  19.635  22.160  1.00  0.70           H  
ATOM   1898 1HD1 LEU A 127      -8.416  18.588  20.243  1.00  0.70           H  
ATOM   1899 2HD1 LEU A 127      -7.424  19.949  20.732  1.00  0.70           H  
ATOM   1900 3HD1 LEU A 127      -6.910  18.330  21.067  1.00  0.70           H  
ATOM   1901 1HD2 LEU A 127      -9.452  17.215  21.873  1.00  0.70           H  
ATOM   1902 2HD2 LEU A 127      -7.911  16.989  22.709  1.00  0.70           H  
ATOM   1903 3HD2 LEU A 127      -9.314  17.628  23.594  1.00  0.70           H  
ATOM   1904  N   SER A 128      -7.384  21.103  26.534  1.00  0.71           N  
ATOM   1905  CA  SER A 128      -6.406  21.646  27.474  1.00  0.71           C  
ATOM   1906  C   SER A 128      -5.660  20.641  28.380  1.00  0.71           C  
ATOM   1907  O   SER A 128      -4.463  20.833  28.616  1.00  0.71           O  
ATOM   1908  CB  SER A 128      -7.084  22.655  28.378  1.00  0.71           C  
ATOM   1909  OG  SER A 128      -7.521  23.777  27.664  1.00  0.71           O  
ATOM   1910  H   SER A 128      -8.341  21.460  26.553  1.00  0.71           H  
ATOM   1911  HA  SER A 128      -5.656  22.172  26.883  1.00  0.71           H  
ATOM   1912 1HB  SER A 128      -7.934  22.184  28.874  1.00  0.71           H  
ATOM   1913 2HB  SER A 128      -6.386  22.965  29.152  1.00  0.71           H  
ATOM   1914  HG  SER A 128      -8.331  23.497  27.172  1.00  0.71           H  
ATOM   1915  N   SER A 129      -6.326  19.596  28.908  1.00  0.71           N  
ATOM   1916  CA  SER A 129      -5.634  18.684  29.831  1.00  0.71           C  
ATOM   1917  C   SER A 129      -5.499  17.268  29.290  1.00  0.71           C  
ATOM   1918  O   SER A 129      -6.224  16.854  28.382  1.00  0.71           O  
ATOM   1919  CB  SER A 129      -6.363  18.624  31.155  1.00  0.71           C  
ATOM   1920  OG  SER A 129      -6.391  19.881  31.778  1.00  0.71           O  
ATOM   1921  H   SER A 129      -7.323  19.421  28.714  1.00  0.71           H  
ATOM   1922  HA  SER A 129      -4.630  19.067  30.007  1.00  0.71           H  
ATOM   1923 1HB  SER A 129      -7.383  18.267  30.994  1.00  0.71           H  
ATOM   1924 2HB  SER A 129      -5.868  17.904  31.804  1.00  0.71           H  
ATOM   1925  HG  SER A 129      -7.043  20.392  31.290  1.00  0.71           H  
ATOM   1926  N   SER A 130      -4.559  16.501  29.836  1.00  0.71           N  
ATOM   1927  CA  SER A 130      -4.467  15.154  29.321  1.00  0.71           C  
ATOM   1928  C   SER A 130      -5.762  14.424  29.648  1.00  0.71           C  
ATOM   1929  O   SER A 130      -6.370  14.659  30.692  1.00  0.71           O  
ATOM   1930  CB  SER A 130      -3.274  14.441  29.920  1.00  0.71           C  
ATOM   1931  OG  SER A 130      -3.440  14.263  31.304  1.00  0.71           O  
ATOM   1932  H   SER A 130      -3.954  16.837  30.571  1.00  0.71           H  
ATOM   1933  HA  SER A 130      -4.341  15.206  28.245  1.00  0.71           H  
ATOM   1934 1HB  SER A 130      -3.148  13.472  29.432  1.00  0.71           H  
ATOM   1935 2HB  SER A 130      -2.378  15.025  29.730  1.00  0.71           H  
ATOM   1936  HG  SER A 130      -4.137  13.606  31.400  1.00  0.71           H  
ATOM   1937  N   GLY A 131      -6.143  13.506  28.774  1.00  0.70           N  
ATOM   1938  CA  GLY A 131      -7.348  12.696  28.899  1.00  0.70           C  
ATOM   1939  C   GLY A 131      -8.557  13.366  28.214  1.00  0.70           C  
ATOM   1940  O   GLY A 131      -9.596  12.732  28.020  1.00  0.70           O  
ATOM   1941  H   GLY A 131      -5.573  13.396  27.944  1.00  0.70           H  
ATOM   1942 1HA  GLY A 131      -7.171  11.715  28.454  1.00  0.70           H  
ATOM   1943 2HA  GLY A 131      -7.568  12.537  29.953  1.00  0.70           H  
ATOM   1944  N   ASP A 132      -8.415  14.643  27.840  1.00  0.70           N  
ATOM   1945  CA  ASP A 132      -9.482  15.403  27.192  1.00  0.70           C  
ATOM   1946  C   ASP A 132      -9.685  15.074  25.704  1.00  0.70           C  
ATOM   1947  O   ASP A 132      -8.763  14.614  25.011  1.00  0.70           O  
ATOM   1948  CB  ASP A 132      -9.241  16.899  27.350  1.00  0.70           C  
ATOM   1949  CG  ASP A 132      -9.488  17.483  28.797  1.00  0.70           C  
ATOM   1950  OD1 ASP A 132     -10.096  16.808  29.606  1.00  0.70           O  
ATOM   1951  OD2 ASP A 132      -9.042  18.608  29.068  1.00  0.70           O  
ATOM   1952  H   ASP A 132      -7.540  15.134  28.029  1.00  0.70           H  
ATOM   1953  HA  ASP A 132     -10.414  15.168  27.706  1.00  0.70           H  
ATOM   1954 1HB  ASP A 132      -8.232  17.143  27.028  1.00  0.70           H  
ATOM   1955 2HB  ASP A 132      -9.900  17.380  26.688  1.00  0.70           H  
ATOM   1956  N   ALA A 133     -10.900  15.357  25.192  1.00  0.72           N  
ATOM   1957  CA  ALA A 133     -11.180  15.166  23.762  1.00  0.72           C  
ATOM   1958  C   ALA A 133     -12.227  16.154  23.206  1.00  0.72           C  
ATOM   1959  O   ALA A 133     -13.127  16.600  23.925  1.00  0.72           O  
ATOM   1960  CB  ALA A 133     -11.654  13.745  23.506  1.00  0.72           C  
ATOM   1961  H   ALA A 133     -11.624  15.717  25.798  1.00  0.72           H  
ATOM   1962  HA  ALA A 133     -10.258  15.326  23.227  1.00  0.72           H  
ATOM   1963 1HB  ALA A 133     -11.811  13.612  22.438  1.00  0.72           H  
ATOM   1964 2HB  ALA A 133     -10.898  13.040  23.849  1.00  0.72           H  
ATOM   1965 3HB  ALA A 133     -12.586  13.561  24.032  1.00  0.72           H  
ATOM   1966  N   VAL A 134     -12.074  16.472  21.907  1.00  0.74           N  
ATOM   1967  CA  VAL A 134     -12.947  17.365  21.117  1.00  0.74           C  
ATOM   1968  C   VAL A 134     -13.382  16.732  19.789  1.00  0.74           C  
ATOM   1969  O   VAL A 134     -12.556  16.189  19.061  1.00  0.74           O  
ATOM   1970  CB  VAL A 134     -12.231  18.710  20.828  1.00  0.74           C  
ATOM   1971  CG1 VAL A 134     -13.081  19.581  19.949  1.00  0.74           C  
ATOM   1972  CG2 VAL A 134     -11.983  19.443  22.112  1.00  0.74           C  
ATOM   1973  H   VAL A 134     -11.288  16.025  21.436  1.00  0.74           H  
ATOM   1974  HA  VAL A 134     -13.840  17.574  21.706  1.00  0.74           H  
ATOM   1975  HB  VAL A 134     -11.289  18.512  20.316  1.00  0.74           H  
ATOM   1976 1HG1 VAL A 134     -12.563  20.517  19.753  1.00  0.74           H  
ATOM   1977 2HG1 VAL A 134     -13.273  19.073  19.010  1.00  0.74           H  
ATOM   1978 3HG1 VAL A 134     -14.027  19.788  20.444  1.00  0.74           H  
ATOM   1979 1HG2 VAL A 134     -11.481  20.386  21.903  1.00  0.74           H  
ATOM   1980 2HG2 VAL A 134     -12.937  19.637  22.597  1.00  0.74           H  
ATOM   1981 3HG2 VAL A 134     -11.371  18.846  22.769  1.00  0.74           H  
ATOM   1982  N   ARG A 135     -14.675  16.793  19.455  1.00  0.76           N  
ATOM   1983  CA  ARG A 135     -15.124  16.182  18.197  1.00  0.76           C  
ATOM   1984  C   ARG A 135     -15.549  17.157  17.091  1.00  0.76           C  
ATOM   1985  O   ARG A 135     -16.310  18.099  17.329  1.00  0.76           O  
ATOM   1986  CB  ARG A 135     -16.272  15.218  18.469  1.00  0.76           C  
ATOM   1987  CG  ARG A 135     -16.774  14.461  17.241  1.00  0.76           C  
ATOM   1988  CD  ARG A 135     -17.755  13.399  17.607  1.00  0.76           C  
ATOM   1989  NE  ARG A 135     -18.270  12.707  16.432  1.00  0.76           N  
ATOM   1990  CZ  ARG A 135     -19.134  11.669  16.470  1.00  0.76           C  
ATOM   1991  NH1 ARG A 135     -19.555  11.209  17.630  1.00  0.76           N  
ATOM   1992  NH2 ARG A 135     -19.564  11.108  15.351  1.00  0.76           N  
ATOM   1993  H   ARG A 135     -15.338  17.250  20.067  1.00  0.76           H  
ATOM   1994  HA  ARG A 135     -14.301  15.594  17.799  1.00  0.76           H  
ATOM   1995 1HB  ARG A 135     -15.954  14.477  19.202  1.00  0.76           H  
ATOM   1996 2HB  ARG A 135     -17.114  15.762  18.890  1.00  0.76           H  
ATOM   1997 1HG  ARG A 135     -17.266  15.155  16.558  1.00  0.76           H  
ATOM   1998 2HG  ARG A 135     -15.930  13.991  16.726  1.00  0.76           H  
ATOM   1999 1HD  ARG A 135     -17.268  12.666  18.248  1.00  0.76           H  
ATOM   2000 2HD  ARG A 135     -18.595  13.846  18.134  1.00  0.76           H  
ATOM   2001  HE  ARG A 135     -17.961  13.054  15.514  1.00  0.76           H  
ATOM   2002 1HH1 ARG A 135     -19.230  11.634  18.487  1.00  0.76           H  
ATOM   2003 2HH1 ARG A 135     -20.201  10.434  17.662  1.00  0.76           H  
ATOM   2004 1HH2 ARG A 135     -19.255  11.453  14.454  1.00  0.76           H  
ATOM   2005 2HH2 ARG A 135     -20.211  10.337  15.394  1.00  0.76           H  
ATOM   2006  N   PHE A 136     -15.050  16.889  15.876  1.00  0.78           N  
ATOM   2007  CA  PHE A 136     -15.394  17.608  14.649  1.00  0.78           C  
ATOM   2008  C   PHE A 136     -15.888  16.631  13.593  1.00  0.78           C  
ATOM   2009  O   PHE A 136     -15.091  15.908  12.993  1.00  0.78           O  
ATOM   2010  CB  PHE A 136     -14.196  18.369  14.072  1.00  0.78           C  
ATOM   2011  CG  PHE A 136     -13.692  19.460  14.912  1.00  0.78           C  
ATOM   2012  CD1 PHE A 136     -12.780  19.242  15.897  1.00  0.78           C  
ATOM   2013  CD2 PHE A 136     -14.158  20.744  14.707  1.00  0.78           C  
ATOM   2014  CE1 PHE A 136     -12.345  20.289  16.654  1.00  0.78           C  
ATOM   2015  CE2 PHE A 136     -13.718  21.787  15.466  1.00  0.78           C  
ATOM   2016  CZ  PHE A 136     -12.810  21.560  16.441  1.00  0.78           C  
ATOM   2017  H   PHE A 136     -14.411  16.098  15.792  1.00  0.78           H  
ATOM   2018  HA  PHE A 136     -16.193  18.316  14.869  1.00  0.78           H  
ATOM   2019 1HB  PHE A 136     -13.378  17.665  13.908  1.00  0.78           H  
ATOM   2020 2HB  PHE A 136     -14.466  18.784  13.103  1.00  0.78           H  
ATOM   2021  HD1 PHE A 136     -12.405  18.231  16.079  1.00  0.78           H  
ATOM   2022  HD2 PHE A 136     -14.893  20.918  13.925  1.00  0.78           H  
ATOM   2023  HE1 PHE A 136     -11.637  20.106  17.430  1.00  0.78           H  
ATOM   2024  HE2 PHE A 136     -14.097  22.791  15.291  1.00  0.78           H  
ATOM   2025  HZ  PHE A 136     -12.460  22.383  17.055  1.00  0.78           H  
ATOM   2026  N   GLY A 137     -17.187  16.617  13.327  1.00  0.77           N  
ATOM   2027  CA  GLY A 137     -17.687  15.635  12.379  1.00  0.77           C  
ATOM   2028  C   GLY A 137     -17.333  14.253  12.939  1.00  0.77           C  
ATOM   2029  O   GLY A 137     -17.486  14.042  14.141  1.00  0.77           O  
ATOM   2030  H   GLY A 137     -17.821  17.246  13.801  1.00  0.77           H  
ATOM   2031 1HA  GLY A 137     -18.768  15.733  12.270  1.00  0.77           H  
ATOM   2032 2HA  GLY A 137     -17.250  15.826  11.406  1.00  0.77           H  
ATOM   2033  N   PRO A 138     -16.819  13.314  12.127  1.00  0.75           N  
ATOM   2034  CA  PRO A 138     -16.440  11.966  12.493  1.00  0.75           C  
ATOM   2035  C   PRO A 138     -15.046  11.877  13.099  1.00  0.75           C  
ATOM   2036  O   PRO A 138     -14.517  10.781  13.245  1.00  0.75           O  
ATOM   2037  CB  PRO A 138     -16.496  11.248  11.143  1.00  0.75           C  
ATOM   2038  CG  PRO A 138     -16.045  12.290  10.164  1.00  0.75           C  
ATOM   2039  CD  PRO A 138     -16.616  13.600  10.700  1.00  0.75           C  
ATOM   2040  HA  PRO A 138     -17.188  11.557  13.187  1.00  0.75           H  
ATOM   2041 1HB  PRO A 138     -15.839  10.363  11.158  1.00  0.75           H  
ATOM   2042 2HB  PRO A 138     -17.516  10.886  10.946  1.00  0.75           H  
ATOM   2043 1HG  PRO A 138     -14.958  12.295  10.106  1.00  0.75           H  
ATOM   2044 2HG  PRO A 138     -16.409  12.052   9.147  1.00  0.75           H  
ATOM   2045 1HD  PRO A 138     -15.869  14.396  10.554  1.00  0.75           H  
ATOM   2046 2HD  PRO A 138     -17.572  13.813  10.224  1.00  0.75           H  
ATOM   2047  N   VAL A 139     -14.420  13.011  13.399  1.00  0.72           N  
ATOM   2048  CA  VAL A 139     -13.056  12.971  13.887  1.00  0.72           C  
ATOM   2049  C   VAL A 139     -12.926  13.447  15.333  1.00  0.72           C  
ATOM   2050  O   VAL A 139     -13.350  14.552  15.689  1.00  0.72           O  
ATOM   2051  CB  VAL A 139     -12.196  13.854  12.996  1.00  0.72           C  
ATOM   2052  CG1 VAL A 139     -10.821  13.827  13.457  1.00  0.72           C  
ATOM   2053  CG2 VAL A 139     -12.329  13.387  11.587  1.00  0.72           C  
ATOM   2054  H   VAL A 139     -14.857  13.923  13.271  1.00  0.72           H  
ATOM   2055  HA  VAL A 139     -12.690  11.945  13.829  1.00  0.72           H  
ATOM   2056  HB  VAL A 139     -12.540  14.887  13.069  1.00  0.72           H  
ATOM   2057 1HG1 VAL A 139     -10.210  14.465  12.826  1.00  0.72           H  
ATOM   2058 2HG1 VAL A 139     -10.779  14.185  14.485  1.00  0.72           H  
ATOM   2059 3HG1 VAL A 139     -10.466  12.799  13.406  1.00  0.72           H  
ATOM   2060 1HG2 VAL A 139     -11.728  13.993  10.930  1.00  0.72           H  
ATOM   2061 2HG2 VAL A 139     -12.009  12.381  11.523  1.00  0.72           H  
ATOM   2062 3HG2 VAL A 139     -13.363  13.458  11.288  1.00  0.72           H  
ATOM   2063  N   GLU A 140     -12.342  12.604  16.178  1.00  0.67           N  
ATOM   2064  CA  GLU A 140     -12.159  12.957  17.576  1.00  0.67           C  
ATOM   2065  C   GLU A 140     -10.700  13.291  17.841  1.00  0.67           C  
ATOM   2066  O   GLU A 140      -9.794  12.516  17.528  1.00  0.67           O  
ATOM   2067  CB  GLU A 140     -12.645  11.830  18.496  1.00  0.67           C  
ATOM   2068  CG  GLU A 140     -12.573  12.168  19.984  1.00  0.67           C  
ATOM   2069  CD  GLU A 140     -13.150  11.087  20.877  1.00  0.67           C  
ATOM   2070  OE1 GLU A 140     -13.054   9.928  20.528  1.00  0.67           O  
ATOM   2071  OE2 GLU A 140     -13.704  11.422  21.898  1.00  0.67           O  
ATOM   2072  H   GLU A 140     -12.004  11.706  15.842  1.00  0.67           H  
ATOM   2073  HA  GLU A 140     -12.744  13.846  17.798  1.00  0.67           H  
ATOM   2074 1HB  GLU A 140     -13.680  11.586  18.254  1.00  0.67           H  
ATOM   2075 2HB  GLU A 140     -12.044  10.934  18.320  1.00  0.67           H  
ATOM   2076 1HG  GLU A 140     -11.525  12.321  20.255  1.00  0.67           H  
ATOM   2077 2HG  GLU A 140     -13.102  13.109  20.156  1.00  0.67           H  
ATOM   2078  N   LEU A 141     -10.462  14.451  18.409  1.00  0.64           N  
ATOM   2079  CA  LEU A 141      -9.109  14.869  18.682  1.00  0.64           C  
ATOM   2080  C   LEU A 141      -8.896  14.580  20.149  1.00  0.64           C  
ATOM   2081  O   LEU A 141      -9.799  14.838  20.948  1.00  0.64           O  
ATOM   2082  CB  LEU A 141      -8.996  16.371  18.502  1.00  0.64           C  
ATOM   2083  CG  LEU A 141      -9.577  16.978  17.208  1.00  0.64           C  
ATOM   2084  CD1 LEU A 141      -9.406  18.425  17.306  1.00  0.64           C  
ATOM   2085  CD2 LEU A 141      -8.930  16.451  15.982  1.00  0.64           C  
ATOM   2086  H   LEU A 141     -11.234  15.066  18.643  1.00  0.64           H  
ATOM   2087  HA  LEU A 141      -8.392  14.317  18.077  1.00  0.64           H  
ATOM   2088 1HB  LEU A 141      -9.533  16.830  19.323  1.00  0.64           H  
ATOM   2089 2HB  LEU A 141      -7.945  16.653  18.573  1.00  0.64           H  
ATOM   2090  HG  LEU A 141     -10.649  16.760  17.165  1.00  0.64           H  
ATOM   2091 1HD1 LEU A 141      -9.825  18.907  16.440  1.00  0.64           H  
ATOM   2092 2HD1 LEU A 141      -9.903  18.781  18.203  1.00  0.64           H  
ATOM   2093 3HD1 LEU A 141      -8.350  18.636  17.361  1.00  0.64           H  
ATOM   2094 1HD2 LEU A 141      -9.375  16.910  15.100  1.00  0.64           H  
ATOM   2095 2HD2 LEU A 141      -7.877  16.680  16.014  1.00  0.64           H  
ATOM   2096 3HD2 LEU A 141      -9.080  15.384  15.948  1.00  0.64           H  
ATOM   2097  N   PHE A 142      -7.722  14.121  20.545  1.00  0.62           N  
ATOM   2098  CA  PHE A 142      -7.535  13.924  21.971  1.00  0.62           C  
ATOM   2099  C   PHE A 142      -6.127  14.212  22.425  1.00  0.62           C  
ATOM   2100  O   PHE A 142      -5.177  14.226  21.636  1.00  0.62           O  
ATOM   2101  CB  PHE A 142      -7.988  12.502  22.366  1.00  0.62           C  
ATOM   2102  CG  PHE A 142      -7.207  11.327  21.853  1.00  0.62           C  
ATOM   2103  CD1 PHE A 142      -6.255  10.714  22.654  1.00  0.62           C  
ATOM   2104  CD2 PHE A 142      -7.424  10.828  20.568  1.00  0.62           C  
ATOM   2105  CE1 PHE A 142      -5.560   9.617  22.209  1.00  0.62           C  
ATOM   2106  CE2 PHE A 142      -6.716   9.738  20.124  1.00  0.62           C  
ATOM   2107  CZ  PHE A 142      -5.792   9.130  20.959  1.00  0.62           C  
ATOM   2108  H   PHE A 142      -7.002  13.871  19.871  1.00  0.62           H  
ATOM   2109  HA  PHE A 142      -8.179  14.619  22.498  1.00  0.62           H  
ATOM   2110 1HB  PHE A 142      -7.999  12.439  23.456  1.00  0.62           H  
ATOM   2111 2HB  PHE A 142      -9.023  12.370  22.043  1.00  0.62           H  
ATOM   2112  HD1 PHE A 142      -6.080  11.104  23.659  1.00  0.62           H  
ATOM   2113  HD2 PHE A 142      -8.164  11.304  19.916  1.00  0.62           H  
ATOM   2114  HE1 PHE A 142      -4.833   9.136  22.848  1.00  0.62           H  
ATOM   2115  HE2 PHE A 142      -6.888   9.348  19.126  1.00  0.62           H  
ATOM   2116  HZ  PHE A 142      -5.251   8.279  20.615  1.00  0.62           H  
ATOM   2117  N   TYR A 143      -5.999  14.432  23.721  1.00  0.62           N  
ATOM   2118  CA  TYR A 143      -4.707  14.723  24.314  1.00  0.62           C  
ATOM   2119  C   TYR A 143      -4.310  13.631  25.304  1.00  0.62           C  
ATOM   2120  O   TYR A 143      -4.670  13.718  26.467  1.00  0.62           O  
ATOM   2121  CB  TYR A 143      -4.768  16.092  25.007  1.00  0.62           C  
ATOM   2122  CG  TYR A 143      -3.465  16.577  25.550  1.00  0.62           C  
ATOM   2123  CD1 TYR A 143      -2.316  16.014  25.115  1.00  0.62           C  
ATOM   2124  CD2 TYR A 143      -3.425  17.608  26.463  1.00  0.62           C  
ATOM   2125  CE1 TYR A 143      -1.109  16.445  25.569  1.00  0.62           C  
ATOM   2126  CE2 TYR A 143      -2.210  18.052  26.938  1.00  0.62           C  
ATOM   2127  CZ  TYR A 143      -1.048  17.459  26.489  1.00  0.62           C  
ATOM   2128  OH  TYR A 143       0.172  17.882  26.937  1.00  0.62           O  
ATOM   2129  H   TYR A 143      -6.844  14.425  24.304  1.00  0.62           H  
ATOM   2130  HA  TYR A 143      -3.974  14.798  23.522  1.00  0.62           H  
ATOM   2131 1HB  TYR A 143      -5.146  16.841  24.312  1.00  0.62           H  
ATOM   2132 2HB  TYR A 143      -5.479  16.045  25.836  1.00  0.62           H  
ATOM   2133  HD1 TYR A 143      -2.367  15.218  24.400  1.00  0.62           H  
ATOM   2134  HD2 TYR A 143      -4.351  18.074  26.803  1.00  0.62           H  
ATOM   2135  HE1 TYR A 143      -0.200  15.983  25.196  1.00  0.62           H  
ATOM   2136  HE2 TYR A 143      -2.173  18.869  27.661  1.00  0.62           H  
ATOM   2137  HH  TYR A 143       0.189  18.855  26.940  1.00  0.62           H  
ATOM   2138  N   PRO A 144      -3.609  12.560  24.895  1.00  0.64           N  
ATOM   2139  CA  PRO A 144      -3.244  11.441  25.756  1.00  0.64           C  
ATOM   2140  C   PRO A 144      -2.215  11.815  26.823  1.00  0.64           C  
ATOM   2141  O   PRO A 144      -2.073  11.131  27.840  1.00  0.64           O  
ATOM   2142  CB  PRO A 144      -2.647  10.456  24.767  1.00  0.64           C  
ATOM   2143  CG  PRO A 144      -2.151  11.291  23.616  1.00  0.64           C  
ATOM   2144  CD  PRO A 144      -3.104  12.446  23.503  1.00  0.64           C  
ATOM   2145  HA  PRO A 144      -4.151  11.024  26.220  1.00  0.64           H  
ATOM   2146 1HB  PRO A 144      -1.828   9.900  25.251  1.00  0.64           H  
ATOM   2147 2HB  PRO A 144      -3.394   9.712  24.481  1.00  0.64           H  
ATOM   2148 1HG  PRO A 144      -1.123  11.624  23.804  1.00  0.64           H  
ATOM   2149 2HG  PRO A 144      -2.120  10.678  22.726  1.00  0.64           H  
ATOM   2150 1HD  PRO A 144      -2.503  13.310  23.198  1.00  0.64           H  
ATOM   2151 2HD  PRO A 144      -3.906  12.235  22.793  1.00  0.64           H  
ATOM   2152  N   GLY A 145      -1.522  12.918  26.590  1.00  0.67           N  
ATOM   2153  CA  GLY A 145      -0.461  13.399  27.449  1.00  0.67           C  
ATOM   2154  C   GLY A 145       0.729  13.813  26.598  1.00  0.67           C  
ATOM   2155  O   GLY A 145       0.897  13.355  25.455  1.00  0.67           O  
ATOM   2156  H   GLY A 145      -1.715  13.446  25.753  1.00  0.67           H  
ATOM   2157 1HA  GLY A 145      -0.812  14.252  28.027  1.00  0.67           H  
ATOM   2158 2HA  GLY A 145      -0.164  12.620  28.150  1.00  0.67           H  
ATOM   2159  N   ALA A 146       1.556  14.691  27.153  1.00  0.71           N  
ATOM   2160  CA  ALA A 146       2.712  15.181  26.426  1.00  0.71           C  
ATOM   2161  C   ALA A 146       3.650  14.059  26.061  1.00  0.71           C  
ATOM   2162  O   ALA A 146       3.879  13.159  26.865  1.00  0.71           O  
ATOM   2163  CB  ALA A 146       3.466  16.190  27.272  1.00  0.71           C  
ATOM   2164  H   ALA A 146       1.377  15.035  28.084  1.00  0.71           H  
ATOM   2165  HA  ALA A 146       2.362  15.657  25.511  1.00  0.71           H  
ATOM   2166 1HB  ALA A 146       4.318  16.570  26.713  1.00  0.71           H  
ATOM   2167 2HB  ALA A 146       2.798  17.000  27.526  1.00  0.71           H  
ATOM   2168 3HB  ALA A 146       3.817  15.711  28.183  1.00  0.71           H  
ATOM   2169  N   ALA A 147       4.171  14.105  24.844  1.00  0.74           N  
ATOM   2170  CA  ALA A 147       5.182  13.149  24.423  1.00  0.74           C  
ATOM   2171  C   ALA A 147       6.423  13.911  23.975  1.00  0.74           C  
ATOM   2172  O   ALA A 147       7.401  14.050  24.710  1.00  0.74           O  
ATOM   2173  CB  ALA A 147       4.618  12.264  23.321  1.00  0.74           C  
ATOM   2174  H   ALA A 147       3.885  14.852  24.227  1.00  0.74           H  
ATOM   2175  HA  ALA A 147       5.463  12.533  25.276  1.00  0.74           H  
ATOM   2176 1HB  ALA A 147       5.343  11.554  23.008  1.00  0.74           H  
ATOM   2177 2HB  ALA A 147       3.743  11.736  23.703  1.00  0.74           H  
ATOM   2178 3HB  ALA A 147       4.322  12.863  22.471  1.00  0.74           H  
ATOM   2179  N   HIS A 148       6.309  14.501  22.792  1.00  0.76           N  
ATOM   2180  CA  HIS A 148       7.322  15.337  22.164  1.00  0.76           C  
ATOM   2181  C   HIS A 148       7.145  16.811  22.499  1.00  0.76           C  
ATOM   2182  O   HIS A 148       7.962  17.648  22.122  1.00  0.76           O  
ATOM   2183  CB  HIS A 148       7.255  15.146  20.668  1.00  0.76           C  
ATOM   2184  CG  HIS A 148       5.988  15.421  20.261  1.00  0.76           C  
ATOM   2185  ND1 HIS A 148       5.519  16.661  20.150  1.00  0.76           N  
ATOM   2186  CD2 HIS A 148       4.988  14.606  20.003  1.00  0.76           C  
ATOM   2187  CE1 HIS A 148       4.270  16.610  19.850  1.00  0.76           C  
ATOM   2188  NE2 HIS A 148       3.917  15.367  19.728  1.00  0.76           N  
ATOM   2189  H   HIS A 148       5.469  14.334  22.259  1.00  0.76           H  
ATOM   2190  HA  HIS A 148       8.292  15.019  22.493  1.00  0.76           H  
ATOM   2191 1HB  HIS A 148       7.951  15.820  20.167  1.00  0.76           H  
ATOM   2192 2HB  HIS A 148       7.490  14.157  20.384  1.00  0.76           H  
ATOM   2193  HD2 HIS A 148       5.041  13.543  20.044  1.00  0.76           H  
ATOM   2194  HE1 HIS A 148       3.644  17.451  19.755  1.00  0.76           H  
ATOM   2195  HE2 HIS A 148       2.985  15.013  19.516  1.00  0.76           H  
ATOM   2196  N   SER A 149       6.014  17.114  23.120  1.00  0.76           N  
ATOM   2197  CA  SER A 149       5.593  18.464  23.458  1.00  0.76           C  
ATOM   2198  C   SER A 149       4.378  18.480  24.363  1.00  0.76           C  
ATOM   2199  O   SER A 149       3.550  17.558  24.360  1.00  0.76           O  
ATOM   2200  CB  SER A 149       5.266  19.302  22.244  1.00  0.76           C  
ATOM   2201  OG  SER A 149       4.763  20.537  22.658  1.00  0.76           O  
ATOM   2202  H   SER A 149       5.423  16.350  23.380  1.00  0.76           H  
ATOM   2203  HA  SER A 149       6.416  18.947  23.989  1.00  0.76           H  
ATOM   2204 1HB  SER A 149       6.142  19.442  21.613  1.00  0.76           H  
ATOM   2205 2HB  SER A 149       4.508  18.801  21.657  1.00  0.76           H  
ATOM   2206  HG  SER A 149       4.204  20.840  21.917  1.00  0.76           H  
ATOM   2207  N   THR A 150       4.232  19.593  25.069  1.00  0.75           N  
ATOM   2208  CA  THR A 150       3.113  19.854  25.970  1.00  0.75           C  
ATOM   2209  C   THR A 150       1.787  20.029  25.237  1.00  0.75           C  
ATOM   2210  O   THR A 150       0.725  20.083  25.865  1.00  0.75           O  
ATOM   2211  CB  THR A 150       3.387  21.096  26.823  1.00  0.75           C  
ATOM   2212  OG1 THR A 150       3.585  22.235  25.973  1.00  0.75           O  
ATOM   2213  CG2 THR A 150       4.627  20.873  27.672  1.00  0.75           C  
ATOM   2214  H   THR A 150       4.950  20.299  24.969  1.00  0.75           H  
ATOM   2215  HA  THR A 150       3.010  19.011  26.639  1.00  0.75           H  
ATOM   2216  HB  THR A 150       2.532  21.284  27.471  1.00  0.75           H  
ATOM   2217  HG1 THR A 150       2.900  22.250  25.297  1.00  0.75           H  
ATOM   2218 1HG2 THR A 150       4.817  21.758  28.280  1.00  0.75           H  
ATOM   2219 2HG2 THR A 150       4.471  20.011  28.321  1.00  0.75           H  
ATOM   2220 3HG2 THR A 150       5.482  20.688  27.023  1.00  0.75           H  
ATOM   2221  N   ASP A 151       1.848  20.137  23.914  1.00  0.71           N  
ATOM   2222  CA  ASP A 151       0.635  20.235  23.109  1.00  0.71           C  
ATOM   2223  C   ASP A 151       0.397  19.030  22.189  1.00  0.71           C  
ATOM   2224  O   ASP A 151      -0.263  19.163  21.166  1.00  0.71           O  
ATOM   2225  CB  ASP A 151       0.640  21.481  22.253  1.00  0.71           C  
ATOM   2226  CG  ASP A 151       1.733  21.525  21.256  1.00  0.71           C  
ATOM   2227  OD1 ASP A 151       2.619  20.748  21.335  1.00  0.71           O  
ATOM   2228  OD2 ASP A 151       1.629  22.291  20.349  1.00  0.71           O  
ATOM   2229  H   ASP A 151       2.770  20.144  23.475  1.00  0.71           H  
ATOM   2230  HA  ASP A 151      -0.217  20.299  23.786  1.00  0.71           H  
ATOM   2231 1HB  ASP A 151      -0.313  21.546  21.735  1.00  0.71           H  
ATOM   2232 2HB  ASP A 151       0.721  22.359  22.890  1.00  0.71           H  
ATOM   2233  N   ASN A 152       0.918  17.856  22.530  1.00  0.68           N  
ATOM   2234  CA  ASN A 152       0.726  16.681  21.669  1.00  0.68           C  
ATOM   2235  C   ASN A 152      -0.670  16.093  21.539  1.00  0.68           C  
ATOM   2236  O   ASN A 152      -1.151  15.429  22.450  1.00  0.68           O  
ATOM   2237  CB  ASN A 152       1.603  15.575  22.177  1.00  0.68           C  
ATOM   2238  CG  ASN A 152       1.456  14.268  21.424  1.00  0.68           C  
ATOM   2239  OD1 ASN A 152       1.647  14.157  20.199  1.00  0.68           O  
ATOM   2240  ND2 ASN A 152       1.144  13.237  22.185  1.00  0.68           N  
ATOM   2241  H   ASN A 152       1.502  17.779  23.365  1.00  0.68           H  
ATOM   2242  HA  ASN A 152       1.039  16.960  20.662  1.00  0.68           H  
ATOM   2243 1HB  ASN A 152       2.642  15.894  22.164  1.00  0.68           H  
ATOM   2244 2HB  ASN A 152       1.351  15.384  23.222  1.00  0.68           H  
ATOM   2245 1HD2 ASN A 152       1.056  12.325  21.784  1.00  0.68           H  
ATOM   2246 2HD2 ASN A 152       1.016  13.361  23.198  1.00  0.68           H  
ATOM   2247  N   LEU A 153      -1.282  16.253  20.364  1.00  0.65           N  
ATOM   2248  CA  LEU A 153      -2.604  15.704  20.117  1.00  0.65           C  
ATOM   2249  C   LEU A 153      -2.531  14.495  19.187  1.00  0.65           C  
ATOM   2250  O   LEU A 153      -1.601  14.354  18.386  1.00  0.65           O  
ATOM   2251  CB  LEU A 153      -3.524  16.750  19.490  1.00  0.65           C  
ATOM   2252  CG  LEU A 153      -3.673  18.033  20.273  1.00  0.65           C  
ATOM   2253  CD1 LEU A 153      -4.567  18.991  19.461  1.00  0.65           C  
ATOM   2254  CD2 LEU A 153      -4.205  17.688  21.679  1.00  0.65           C  
ATOM   2255  H   LEU A 153      -0.864  16.834  19.638  1.00  0.65           H  
ATOM   2256  HA  LEU A 153      -3.030  15.385  21.064  1.00  0.65           H  
ATOM   2257 1HB  LEU A 153      -3.151  16.991  18.518  1.00  0.65           H  
ATOM   2258 2HB  LEU A 153      -4.516  16.308  19.380  1.00  0.65           H  
ATOM   2259  HG  LEU A 153      -2.700  18.524  20.383  1.00  0.65           H  
ATOM   2260 1HD1 LEU A 153      -4.682  19.927  19.999  1.00  0.65           H  
ATOM   2261 2HD1 LEU A 153      -4.096  19.186  18.495  1.00  0.65           H  
ATOM   2262 3HD1 LEU A 153      -5.534  18.542  19.296  1.00  0.65           H  
ATOM   2263 1HD2 LEU A 153      -4.317  18.599  22.268  1.00  0.65           H  
ATOM   2264 2HD2 LEU A 153      -5.156  17.182  21.604  1.00  0.65           H  
ATOM   2265 3HD2 LEU A 153      -3.499  17.025  22.174  1.00  0.65           H  
ATOM   2266  N   VAL A 154      -3.519  13.629  19.331  1.00  0.63           N  
ATOM   2267  CA  VAL A 154      -3.712  12.431  18.524  1.00  0.63           C  
ATOM   2268  C   VAL A 154      -5.122  12.469  17.948  1.00  0.63           C  
ATOM   2269  O   VAL A 154      -6.047  12.962  18.596  1.00  0.63           O  
ATOM   2270  CB  VAL A 154      -3.485  11.173  19.365  1.00  0.63           C  
ATOM   2271  CG1 VAL A 154      -3.698   9.910  18.543  1.00  0.63           C  
ATOM   2272  CG2 VAL A 154      -2.095  11.178  19.896  1.00  0.63           C  
ATOM   2273  H   VAL A 154      -4.200  13.824  20.064  1.00  0.63           H  
ATOM   2274  HA  VAL A 154      -2.998  12.434  17.699  1.00  0.63           H  
ATOM   2275  HB  VAL A 154      -4.180  11.184  20.182  1.00  0.63           H  
ATOM   2276 1HG1 VAL A 154      -3.530   9.052  19.178  1.00  0.63           H  
ATOM   2277 2HG1 VAL A 154      -4.701   9.876  18.145  1.00  0.63           H  
ATOM   2278 3HG1 VAL A 154      -2.994   9.887  17.726  1.00  0.63           H  
ATOM   2279 1HG2 VAL A 154      -1.967  10.309  20.488  1.00  0.63           H  
ATOM   2280 2HG2 VAL A 154      -1.387  11.170  19.069  1.00  0.63           H  
ATOM   2281 3HG2 VAL A 154      -1.927  12.062  20.507  1.00  0.63           H  
ATOM   2282  N   VAL A 155      -5.278  12.086  16.688  1.00  0.62           N  
ATOM   2283  CA  VAL A 155      -6.595  12.150  16.073  1.00  0.62           C  
ATOM   2284  C   VAL A 155      -7.174  10.788  15.690  1.00  0.62           C  
ATOM   2285  O   VAL A 155      -6.516   9.969  15.065  1.00  0.62           O  
ATOM   2286  CB  VAL A 155      -6.533  13.081  14.866  1.00  0.62           C  
ATOM   2287  CG1 VAL A 155      -7.832  13.108  14.237  1.00  0.62           C  
ATOM   2288  CG2 VAL A 155      -6.086  14.440  15.356  1.00  0.62           C  
ATOM   2289  H   VAL A 155      -4.483  11.708  16.175  1.00  0.62           H  
ATOM   2290  HA  VAL A 155      -7.282  12.599  16.788  1.00  0.62           H  
ATOM   2291  HB  VAL A 155      -5.837  12.726  14.135  1.00  0.62           H  
ATOM   2292 1HG1 VAL A 155      -7.819  13.775  13.398  1.00  0.62           H  
ATOM   2293 2HG1 VAL A 155      -8.100  12.109  13.899  1.00  0.62           H  
ATOM   2294 3HG1 VAL A 155      -8.546  13.447  14.969  1.00  0.62           H  
ATOM   2295 1HG2 VAL A 155      -6.054  15.141  14.542  1.00  0.62           H  
ATOM   2296 2HG2 VAL A 155      -6.774  14.773  16.100  1.00  0.62           H  
ATOM   2297 3HG2 VAL A 155      -5.098  14.359  15.798  1.00  0.62           H  
ATOM   2298  N   TYR A 156      -8.414  10.531  16.090  1.00  0.62           N  
ATOM   2299  CA  TYR A 156      -9.042   9.245  15.822  1.00  0.62           C  
ATOM   2300  C   TYR A 156     -10.334   9.339  15.013  1.00  0.62           C  
ATOM   2301  O   TYR A 156     -11.186  10.190  15.273  1.00  0.62           O  
ATOM   2302  CB  TYR A 156      -9.294   8.521  17.138  1.00  0.62           C  
ATOM   2303  CG  TYR A 156      -9.915   7.198  16.963  1.00  0.62           C  
ATOM   2304  CD1 TYR A 156      -9.186   6.196  16.381  1.00  0.62           C  
ATOM   2305  CD2 TYR A 156     -11.179   6.966  17.395  1.00  0.62           C  
ATOM   2306  CE1 TYR A 156      -9.716   4.959  16.221  1.00  0.62           C  
ATOM   2307  CE2 TYR A 156     -11.717   5.715  17.249  1.00  0.62           C  
ATOM   2308  CZ  TYR A 156     -10.992   4.723  16.663  1.00  0.62           C  
ATOM   2309  OH  TYR A 156     -11.530   3.492  16.527  1.00  0.62           O  
ATOM   2310  H   TYR A 156      -8.930  11.238  16.607  1.00  0.62           H  
ATOM   2311  HA  TYR A 156      -8.352   8.644  15.237  1.00  0.62           H  
ATOM   2312 1HB  TYR A 156      -8.350   8.380  17.659  1.00  0.62           H  
ATOM   2313 2HB  TYR A 156      -9.940   9.127  17.777  1.00  0.62           H  
ATOM   2314  HD1 TYR A 156      -8.188   6.404  16.046  1.00  0.62           H  
ATOM   2315  HD2 TYR A 156     -11.752   7.766  17.866  1.00  0.62           H  
ATOM   2316  HE1 TYR A 156      -9.134   4.170  15.752  1.00  0.62           H  
ATOM   2317  HE2 TYR A 156     -12.726   5.504  17.601  1.00  0.62           H  
ATOM   2318  HH  TYR A 156     -12.296   3.391  17.142  1.00  0.62           H  
ATOM   2319  N   VAL A 157     -10.483   8.459  14.018  1.00  0.63           N  
ATOM   2320  CA  VAL A 157     -11.708   8.438  13.227  1.00  0.63           C  
ATOM   2321  C   VAL A 157     -12.441   7.088  13.428  1.00  0.63           C  
ATOM   2322  O   VAL A 157     -12.081   6.097  12.773  1.00  0.63           O  
ATOM   2323  CB  VAL A 157     -11.364   8.565  11.736  1.00  0.63           C  
ATOM   2324  CG1 VAL A 157     -12.660   8.644  10.927  1.00  0.63           C  
ATOM   2325  CG2 VAL A 157     -10.433   9.701  11.517  1.00  0.63           C  
ATOM   2326  H   VAL A 157      -9.721   7.813  13.812  1.00  0.63           H  
ATOM   2327  HA  VAL A 157     -12.338   9.279  13.505  1.00  0.63           H  
ATOM   2328  HB  VAL A 157     -10.859   7.656  11.416  1.00  0.63           H  
ATOM   2329 1HG1 VAL A 157     -12.431   8.697   9.864  1.00  0.63           H  
ATOM   2330 2HG1 VAL A 157     -13.269   7.764  11.122  1.00  0.63           H  
ATOM   2331 3HG1 VAL A 157     -13.215   9.539  11.221  1.00  0.63           H  
ATOM   2332 1HG2 VAL A 157     -10.185   9.747  10.465  1.00  0.63           H  
ATOM   2333 2HG2 VAL A 157     -10.898  10.604  11.831  1.00  0.63           H  
ATOM   2334 3HG2 VAL A 157      -9.522   9.545  12.098  1.00  0.63           H  
ATOM   2335  N   PRO A 158     -13.442   6.994  14.341  1.00  0.64           N  
ATOM   2336  CA  PRO A 158     -14.177   5.787  14.712  1.00  0.64           C  
ATOM   2337  C   PRO A 158     -14.892   5.083  13.568  1.00  0.64           C  
ATOM   2338  O   PRO A 158     -15.111   3.876  13.622  1.00  0.64           O  
ATOM   2339  CB  PRO A 158     -15.227   6.327  15.693  1.00  0.64           C  
ATOM   2340  CG  PRO A 158     -14.654   7.590  16.236  1.00  0.64           C  
ATOM   2341  CD  PRO A 158     -13.879   8.181  15.096  1.00  0.64           C  
ATOM   2342  HA  PRO A 158     -13.500   5.083  15.211  1.00  0.64           H  
ATOM   2343 1HB  PRO A 158     -16.181   6.487  15.167  1.00  0.64           H  
ATOM   2344 2HB  PRO A 158     -15.418   5.579  16.479  1.00  0.64           H  
ATOM   2345 1HG  PRO A 158     -15.467   8.257  16.562  1.00  0.64           H  
ATOM   2346 2HG  PRO A 158     -14.051   7.396  17.120  1.00  0.64           H  
ATOM   2347 1HD  PRO A 158     -14.533   8.795  14.490  1.00  0.64           H  
ATOM   2348 2HD  PRO A 158     -13.054   8.729  15.518  1.00  0.64           H  
ATOM   2349  N   SER A 159     -15.225   5.818  12.510  1.00  0.64           N  
ATOM   2350  CA  SER A 159     -15.933   5.212  11.387  1.00  0.64           C  
ATOM   2351  C   SER A 159     -14.985   4.493  10.444  1.00  0.64           C  
ATOM   2352  O   SER A 159     -15.416   3.798   9.524  1.00  0.64           O  
ATOM   2353  CB  SER A 159     -16.711   6.258  10.621  1.00  0.64           C  
ATOM   2354  OG  SER A 159     -15.860   7.135   9.935  1.00  0.64           O  
ATOM   2355  H   SER A 159     -15.022   6.806  12.488  1.00  0.64           H  
ATOM   2356  HA  SER A 159     -16.638   4.479  11.781  1.00  0.64           H  
ATOM   2357 1HB  SER A 159     -17.381   5.769   9.915  1.00  0.64           H  
ATOM   2358 2HB  SER A 159     -17.327   6.824  11.318  1.00  0.64           H  
ATOM   2359  HG  SER A 159     -15.499   6.629   9.198  1.00  0.64           H  
ATOM   2360  N   ALA A 160     -13.690   4.706  10.646  1.00  0.64           N  
ATOM   2361  CA  ALA A 160     -12.666   4.131   9.808  1.00  0.64           C  
ATOM   2362  C   ALA A 160     -11.706   3.313  10.651  1.00  0.64           C  
ATOM   2363  O   ALA A 160     -10.915   2.520  10.138  1.00  0.64           O  
ATOM   2364  CB  ALA A 160     -11.947   5.236   9.094  1.00  0.64           C  
ATOM   2365  H   ALA A 160     -13.384   5.273  11.431  1.00  0.64           H  
ATOM   2366  HA  ALA A 160     -13.134   3.467   9.083  1.00  0.64           H  
ATOM   2367 1HB  ALA A 160     -11.195   4.823   8.466  1.00  0.64           H  
ATOM   2368 2HB  ALA A 160     -12.655   5.802   8.489  1.00  0.64           H  
ATOM   2369 3HB  ALA A 160     -11.486   5.890   9.829  1.00  0.64           H  
ATOM   2370  N   SER A 161     -11.785   3.527  11.964  1.00  0.64           N  
ATOM   2371  CA  SER A 161     -10.896   2.917  12.941  1.00  0.64           C  
ATOM   2372  C   SER A 161      -9.436   3.239  12.605  1.00  0.64           C  
ATOM   2373  O   SER A 161      -8.548   2.368  12.647  1.00  0.64           O  
ATOM   2374  CB  SER A 161     -11.145   1.423  13.013  1.00  0.64           C  
ATOM   2375  OG  SER A 161     -12.471   1.149  13.388  1.00  0.64           O  
ATOM   2376  H   SER A 161     -12.456   4.208  12.301  1.00  0.64           H  
ATOM   2377  HA  SER A 161     -11.123   3.346  13.917  1.00  0.64           H  
ATOM   2378 1HB  SER A 161     -10.923   0.948  12.063  1.00  0.64           H  
ATOM   2379 2HB  SER A 161     -10.483   0.993  13.748  1.00  0.64           H  
ATOM   2380  HG  SER A 161     -12.660   1.720  14.145  1.00  0.64           H  
ATOM   2381  N   VAL A 162      -9.213   4.523  12.295  1.00  0.63           N  
ATOM   2382  CA  VAL A 162      -7.887   5.045  11.970  1.00  0.63           C  
ATOM   2383  C   VAL A 162      -7.408   6.029  13.025  1.00  0.63           C  
ATOM   2384  O   VAL A 162      -8.101   6.995  13.357  1.00  0.63           O  
ATOM   2385  CB  VAL A 162      -7.884   5.774  10.600  1.00  0.63           C  
ATOM   2386  CG1 VAL A 162      -6.499   6.364  10.307  1.00  0.63           C  
ATOM   2387  CG2 VAL A 162      -8.262   4.819   9.485  1.00  0.63           C  
ATOM   2388  H   VAL A 162     -10.025   5.145  12.301  1.00  0.63           H  
ATOM   2389  HA  VAL A 162      -7.186   4.212  11.929  1.00  0.63           H  
ATOM   2390  HB  VAL A 162      -8.605   6.592  10.638  1.00  0.63           H  
ATOM   2391 1HG1 VAL A 162      -6.515   6.881   9.353  1.00  0.63           H  
ATOM   2392 2HG1 VAL A 162      -6.221   7.070  11.091  1.00  0.63           H  
ATOM   2393 3HG1 VAL A 162      -5.763   5.560  10.269  1.00  0.63           H  
ATOM   2394 1HG2 VAL A 162      -8.276   5.352   8.544  1.00  0.63           H  
ATOM   2395 2HG2 VAL A 162      -7.546   4.026   9.429  1.00  0.63           H  
ATOM   2396 3HG2 VAL A 162      -9.231   4.408   9.675  1.00  0.63           H  
ATOM   2397  N   LEU A 163      -6.219   5.777  13.563  1.00  0.63           N  
ATOM   2398  CA  LEU A 163      -5.644   6.664  14.562  1.00  0.63           C  
ATOM   2399  C   LEU A 163      -4.390   7.328  14.029  1.00  0.63           C  
ATOM   2400  O   LEU A 163      -3.504   6.659  13.517  1.00  0.63           O  
ATOM   2401  CB  LEU A 163      -5.377   5.891  15.844  1.00  0.63           C  
ATOM   2402  CG  LEU A 163      -4.938   6.690  17.003  1.00  0.63           C  
ATOM   2403  CD1 LEU A 163      -5.549   6.084  18.227  1.00  0.63           C  
ATOM   2404  CD2 LEU A 163      -3.396   6.654  17.090  1.00  0.63           C  
ATOM   2405  H   LEU A 163      -5.712   4.938  13.281  1.00  0.63           H  
ATOM   2406  HA  LEU A 163      -6.359   7.448  14.787  1.00  0.63           H  
ATOM   2407 1HB  LEU A 163      -6.263   5.337  16.125  1.00  0.63           H  
ATOM   2408 2HB  LEU A 163      -4.589   5.169  15.635  1.00  0.63           H  
ATOM   2409  HG  LEU A 163      -5.291   7.720  16.904  1.00  0.63           H  
ATOM   2410 1HD1 LEU A 163      -5.268   6.657  19.060  1.00  0.63           H  
ATOM   2411 2HD1 LEU A 163      -6.635   6.106  18.137  1.00  0.63           H  
ATOM   2412 3HD1 LEU A 163      -5.215   5.053  18.346  1.00  0.63           H  
ATOM   2413 1HD2 LEU A 163      -3.058   7.212  17.942  1.00  0.63           H  
ATOM   2414 2HD2 LEU A 163      -3.065   5.620  17.190  1.00  0.63           H  
ATOM   2415 3HD2 LEU A 163      -2.969   7.087  16.184  1.00  0.63           H  
ATOM   2416  N   TYR A 164      -4.352   8.643  14.116  1.00  0.64           N  
ATOM   2417  CA  TYR A 164      -3.270   9.462  13.622  1.00  0.64           C  
ATOM   2418  C   TYR A 164      -2.447  10.124  14.701  1.00  0.64           C  
ATOM   2419  O   TYR A 164      -2.963  10.921  15.490  1.00  0.64           O  
ATOM   2420  CB  TYR A 164      -3.865  10.579  12.800  1.00  0.64           C  
ATOM   2421  CG  TYR A 164      -2.906  11.447  12.257  1.00  0.64           C  
ATOM   2422  CD1 TYR A 164      -2.244  11.065  11.154  1.00  0.64           C  
ATOM   2423  CD2 TYR A 164      -2.625  12.625  12.890  1.00  0.64           C  
ATOM   2424  CE1 TYR A 164      -1.289  11.838  10.651  1.00  0.64           C  
ATOM   2425  CE2 TYR A 164      -1.653  13.417  12.395  1.00  0.64           C  
ATOM   2426  CZ  TYR A 164      -0.978  13.033  11.283  1.00  0.64           C  
ATOM   2427  OH  TYR A 164       0.020  13.820  10.814  1.00  0.64           O  
ATOM   2428  H   TYR A 164      -5.134   9.113  14.539  1.00  0.64           H  
ATOM   2429  HA  TYR A 164      -2.604   8.844  13.023  1.00  0.64           H  
ATOM   2430 1HB  TYR A 164      -4.416  10.148  12.017  1.00  0.64           H  
ATOM   2431 2HB  TYR A 164      -4.541  11.144  13.404  1.00  0.64           H  
ATOM   2432  HD1 TYR A 164      -2.485  10.136  10.679  1.00  0.64           H  
ATOM   2433  HD2 TYR A 164      -3.162  12.910  13.793  1.00  0.64           H  
ATOM   2434  HE1 TYR A 164      -0.771  11.506   9.771  1.00  0.64           H  
ATOM   2435  HE2 TYR A 164      -1.398  14.345  12.886  1.00  0.64           H  
ATOM   2436  HH  TYR A 164       0.199  14.533  11.454  1.00  0.64           H  
ATOM   2437  N   GLY A 165      -1.166   9.834  14.741  1.00  0.65           N  
ATOM   2438  CA  GLY A 165      -0.338  10.491  15.729  1.00  0.65           C  
ATOM   2439  C   GLY A 165       0.356  11.674  15.129  1.00  0.65           C  
ATOM   2440  O   GLY A 165       0.582  11.727  13.925  1.00  0.65           O  
ATOM   2441  H   GLY A 165      -0.761   9.173  14.075  1.00  0.65           H  
ATOM   2442 1HA  GLY A 165      -0.937  10.799  16.583  1.00  0.65           H  
ATOM   2443 2HA  GLY A 165       0.426   9.821  16.092  1.00  0.65           H  
ATOM   2444  N   GLY A 166       0.804  12.557  15.986  1.00  0.67           N  
ATOM   2445  CA  GLY A 166       1.650  13.644  15.561  1.00  0.67           C  
ATOM   2446  C   GLY A 166       3.032  13.038  15.678  1.00  0.67           C  
ATOM   2447  O   GLY A 166       3.183  11.820  15.521  1.00  0.67           O  
ATOM   2448  H   GLY A 166       0.544  12.480  16.961  1.00  0.67           H  
ATOM   2449 1HA  GLY A 166       1.424  13.950  14.537  1.00  0.67           H  
ATOM   2450 2HA  GLY A 166       1.529  14.492  16.221  1.00  0.67           H  
ATOM   2451  N   CYS A 167       4.039  13.810  16.048  1.00  0.70           N  
ATOM   2452  CA  CYS A 167       5.378  13.233  16.164  1.00  0.70           C  
ATOM   2453  C   CYS A 167       5.491  12.136  17.238  1.00  0.70           C  
ATOM   2454  O   CYS A 167       6.517  11.476  17.333  1.00  0.70           O  
ATOM   2455  CB  CYS A 167       6.394  14.315  16.477  1.00  0.70           C  
ATOM   2456  SG  CYS A 167       8.108  13.691  16.664  1.00  0.70           S  
ATOM   2457  H   CYS A 167       3.911  14.815  16.189  1.00  0.70           H  
ATOM   2458  HA  CYS A 167       5.637  12.794  15.200  1.00  0.70           H  
ATOM   2459 1HB  CYS A 167       6.393  15.053  15.677  1.00  0.70           H  
ATOM   2460 2HB  CYS A 167       6.116  14.829  17.385  1.00  0.70           H  
ATOM   2461  HG  CYS A 167       8.665  14.869  16.980  1.00  0.70           H  
ATOM   2462  N   ALA A 168       4.448  11.966  18.059  1.00  0.73           N  
ATOM   2463  CA  ALA A 168       4.380  10.960  19.115  1.00  0.73           C  
ATOM   2464  C   ALA A 168       4.494   9.528  18.601  1.00  0.73           C  
ATOM   2465  O   ALA A 168       5.000   8.651  19.299  1.00  0.73           O  
ATOM   2466  CB  ALA A 168       3.087  11.088  19.880  1.00  0.73           C  
ATOM   2467  H   ALA A 168       3.652  12.565  17.917  1.00  0.73           H  
ATOM   2468  HA  ALA A 168       5.184  11.151  19.802  1.00  0.73           H  
ATOM   2469 1HB  ALA A 168       3.071  10.364  20.692  1.00  0.73           H  
ATOM   2470 2HB  ALA A 168       3.023  12.078  20.283  1.00  0.73           H  
ATOM   2471 3HB  ALA A 168       2.247  10.907  19.213  1.00  0.73           H  
ATOM   2472  N   ILE A 169       3.979   9.269  17.401  1.00  0.77           N  
ATOM   2473  CA  ILE A 169       3.981   7.892  16.903  1.00  0.77           C  
ATOM   2474  C   ILE A 169       4.987   7.728  15.761  1.00  0.77           C  
ATOM   2475  O   ILE A 169       5.022   8.531  14.816  1.00  0.77           O  
ATOM   2476  CB  ILE A 169       2.573   7.421  16.495  1.00  0.77           C  
ATOM   2477  CG1 ILE A 169       1.611   7.475  17.671  1.00  0.77           C  
ATOM   2478  CG2 ILE A 169       2.643   5.973  15.975  1.00  0.77           C  
ATOM   2479  CD1 ILE A 169       0.188   7.193  17.257  1.00  0.77           C  
ATOM   2480  H   ILE A 169       3.617  10.038  16.833  1.00  0.77           H  
ATOM   2481  HA  ILE A 169       4.299   7.234  17.703  1.00  0.77           H  
ATOM   2482  HB  ILE A 169       2.185   8.079  15.734  1.00  0.77           H  
ATOM   2483 1HG1 ILE A 169       1.915   6.741  18.410  1.00  0.77           H  
ATOM   2484 2HG1 ILE A 169       1.649   8.463  18.127  1.00  0.77           H  
ATOM   2485 1HG2 ILE A 169       1.658   5.644  15.679  1.00  0.77           H  
ATOM   2486 2HG2 ILE A 169       3.302   5.911  15.130  1.00  0.77           H  
ATOM   2487 3HG2 ILE A 169       3.020   5.319  16.765  1.00  0.77           H  
ATOM   2488 1HD1 ILE A 169      -0.454   7.232  18.112  1.00  0.77           H  
ATOM   2489 2HD1 ILE A 169      -0.169   7.871  16.538  1.00  0.77           H  
ATOM   2490 3HD1 ILE A 169       0.155   6.219  16.820  1.00  0.77           H  
ATOM   2491  N   TYR A 170       5.841   6.702  15.881  1.00  0.81           N  
ATOM   2492  CA  TYR A 170       6.910   6.432  14.924  1.00  0.81           C  
ATOM   2493  C   TYR A 170       6.656   5.204  14.055  1.00  0.81           C  
ATOM   2494  O   TYR A 170       5.911   4.313  14.443  1.00  0.81           O  
ATOM   2495  CB  TYR A 170       8.233   6.274  15.661  1.00  0.81           C  
ATOM   2496  CG  TYR A 170       8.707   7.536  16.319  1.00  0.81           C  
ATOM   2497  CD1 TYR A 170       9.195   7.523  17.627  1.00  0.81           C  
ATOM   2498  CD2 TYR A 170       8.629   8.723  15.617  1.00  0.81           C  
ATOM   2499  CE1 TYR A 170       9.610   8.699  18.202  1.00  0.81           C  
ATOM   2500  CE2 TYR A 170       9.038   9.885  16.196  1.00  0.81           C  
ATOM   2501  CZ  TYR A 170       9.526   9.878  17.469  1.00  0.81           C  
ATOM   2502  OH  TYR A 170       9.937  11.037  18.015  1.00  0.81           O  
ATOM   2503  H   TYR A 170       5.734   6.056  16.664  1.00  0.81           H  
ATOM   2504  HA  TYR A 170       6.991   7.289  14.256  1.00  0.81           H  
ATOM   2505 1HB  TYR A 170       8.119   5.511  16.438  1.00  0.81           H  
ATOM   2506 2HB  TYR A 170       8.997   5.924  14.987  1.00  0.81           H  
ATOM   2507  HD1 TYR A 170       9.252   6.588  18.188  1.00  0.81           H  
ATOM   2508  HD2 TYR A 170       8.237   8.731  14.600  1.00  0.81           H  
ATOM   2509  HE1 TYR A 170       9.999   8.705  19.222  1.00  0.81           H  
ATOM   2510  HE2 TYR A 170       8.974  10.822  15.642  1.00  0.81           H  
ATOM   2511  HH  TYR A 170       9.515  11.776  17.552  1.00  0.81           H  
ATOM   2512  N   GLU A 171       7.289   5.176  12.875  1.00  0.85           N  
ATOM   2513  CA  GLU A 171       7.199   4.062  11.923  1.00  0.85           C  
ATOM   2514  C   GLU A 171       7.769   2.773  12.506  1.00  0.85           C  
ATOM   2515  O   GLU A 171       8.806   2.779  13.171  1.00  0.85           O  
ATOM   2516  CB  GLU A 171       7.917   4.338  10.609  1.00  0.85           C  
ATOM   2517  CG  GLU A 171       7.517   3.351   9.463  1.00  0.85           C  
ATOM   2518  CD  GLU A 171       8.126   3.649   8.126  1.00  0.85           C  
ATOM   2519  OE1 GLU A 171       7.580   4.447   7.414  1.00  0.85           O  
ATOM   2520  OE2 GLU A 171       9.124   3.061   7.803  1.00  0.85           O  
ATOM   2521  H   GLU A 171       7.861   5.969  12.627  1.00  0.85           H  
ATOM   2522  HA  GLU A 171       6.148   3.902  11.689  1.00  0.85           H  
ATOM   2523 1HB  GLU A 171       7.804   5.356  10.328  1.00  0.85           H  
ATOM   2524 2HB  GLU A 171       8.964   4.176  10.760  1.00  0.85           H  
ATOM   2525 1HG  GLU A 171       7.805   2.352   9.726  1.00  0.85           H  
ATOM   2526 2HG  GLU A 171       6.429   3.369   9.366  1.00  0.85           H  
ATOM   2527  N   LEU A 172       7.117   1.665  12.188  1.00  0.89           N  
ATOM   2528  CA  LEU A 172       7.475   0.325  12.635  1.00  0.89           C  
ATOM   2529  C   LEU A 172       8.922  -0.059  12.273  1.00  0.89           C  
ATOM   2530  O   LEU A 172       9.523  -0.907  12.928  1.00  0.89           O  
ATOM   2531  CB  LEU A 172       6.497  -0.686  12.016  1.00  0.89           C  
ATOM   2532  CG  LEU A 172       6.488  -2.077  12.614  1.00  0.89           C  
ATOM   2533  CD1 LEU A 172       6.104  -1.965  14.071  1.00  0.89           C  
ATOM   2534  CD2 LEU A 172       5.485  -2.944  11.867  1.00  0.89           C  
ATOM   2535  H   LEU A 172       6.288   1.767  11.617  1.00  0.89           H  
ATOM   2536  HA  LEU A 172       7.368   0.291  13.715  1.00  0.89           H  
ATOM   2537 1HB  LEU A 172       5.498  -0.301  12.090  1.00  0.89           H  
ATOM   2538 2HB  LEU A 172       6.742  -0.790  10.960  1.00  0.89           H  
ATOM   2539  HG  LEU A 172       7.485  -2.517  12.549  1.00  0.89           H  
ATOM   2540 1HD1 LEU A 172       6.099  -2.950  14.534  1.00  0.89           H  
ATOM   2541 2HD1 LEU A 172       6.829  -1.342  14.553  1.00  0.89           H  
ATOM   2542 3HD1 LEU A 172       5.119  -1.520  14.161  1.00  0.89           H  
ATOM   2543 1HD2 LEU A 172       5.468  -3.943  12.304  1.00  0.89           H  
ATOM   2544 2HD2 LEU A 172       4.492  -2.498  11.944  1.00  0.89           H  
ATOM   2545 3HD2 LEU A 172       5.773  -3.011  10.818  1.00  0.89           H  
ATOM   2546  N   SER A 173       9.454   0.479  11.167  1.00  0.93           N  
ATOM   2547  CA  SER A 173      10.815   0.137  10.753  1.00  0.93           C  
ATOM   2548  C   SER A 173      11.905   0.951  11.476  1.00  0.93           C  
ATOM   2549  O   SER A 173      13.093   0.687  11.284  1.00  0.93           O  
ATOM   2550  CB  SER A 173      11.022   0.330   9.262  1.00  0.93           C  
ATOM   2551  OG  SER A 173      11.088   1.687   8.917  1.00  0.93           O  
ATOM   2552  H   SER A 173       8.928   1.157  10.635  1.00  0.93           H  
ATOM   2553  HA  SER A 173      10.979  -0.916  10.985  1.00  0.93           H  
ATOM   2554 1HB  SER A 173      11.950  -0.159   8.972  1.00  0.93           H  
ATOM   2555 2HB  SER A 173      10.214  -0.146   8.710  1.00  0.93           H  
ATOM   2556  HG  SER A 173      10.192   1.976   8.664  1.00  0.93           H  
ATOM   2557  N   ARG A 174      11.534   1.981  12.246  1.00  0.97           N  
ATOM   2558  CA  ARG A 174      12.550   2.806  12.897  1.00  0.97           C  
ATOM   2559  C   ARG A 174      13.132   2.109  14.118  1.00  0.97           C  
ATOM   2560  O   ARG A 174      12.440   1.407  14.853  1.00  0.97           O  
ATOM   2561  CB  ARG A 174      11.994   4.178  13.295  1.00  0.97           C  
ATOM   2562  CG  ARG A 174      11.662   5.139  12.116  1.00  0.97           C  
ATOM   2563  CD  ARG A 174      11.103   6.470  12.599  1.00  0.97           C  
ATOM   2564  NE  ARG A 174      10.769   7.409  11.496  1.00  0.97           N  
ATOM   2565  CZ  ARG A 174      11.639   8.239  10.913  1.00  0.97           C  
ATOM   2566  NH1 ARG A 174      12.907   8.270  11.281  1.00  0.97           N  
ATOM   2567  NH2 ARG A 174      11.187   9.021   9.967  1.00  0.97           N  
ATOM   2568  H   ARG A 174      10.549   2.180  12.408  1.00  0.97           H  
ATOM   2569  HA  ARG A 174      13.358   2.975  12.186  1.00  0.97           H  
ATOM   2570 1HB  ARG A 174      11.072   4.037  13.863  1.00  0.97           H  
ATOM   2571 2HB  ARG A 174      12.703   4.687  13.950  1.00  0.97           H  
ATOM   2572 1HG  ARG A 174      12.576   5.340  11.559  1.00  0.97           H  
ATOM   2573 2HG  ARG A 174      10.952   4.669  11.463  1.00  0.97           H  
ATOM   2574 1HD  ARG A 174      10.197   6.277  13.145  1.00  0.97           H  
ATOM   2575 2HD  ARG A 174      11.824   6.954  13.259  1.00  0.97           H  
ATOM   2576  HE  ARG A 174       9.800   7.470  11.137  1.00  0.97           H  
ATOM   2577 1HH1 ARG A 174      13.235   7.660  12.019  1.00  0.97           H  
ATOM   2578 2HH1 ARG A 174      13.548   8.903  10.827  1.00  0.97           H  
ATOM   2579 1HH2 ARG A 174      10.179   8.961   9.738  1.00  0.97           H  
ATOM   2580 2HH2 ARG A 174      11.802   9.661   9.499  1.00  0.97           H  
ATOM   2581  N   THR A 175      14.414   2.337  14.371  1.00  1.01           N  
ATOM   2582  CA  THR A 175      15.061   1.773  15.552  1.00  1.01           C  
ATOM   2583  C   THR A 175      15.569   2.866  16.482  1.00  1.01           C  
ATOM   2584  O   THR A 175      16.348   2.607  17.400  1.00  1.01           O  
ATOM   2585  CB  THR A 175      16.205   0.832  15.155  1.00  1.01           C  
ATOM   2586  OG1 THR A 175      17.174   1.550  14.379  1.00  1.01           O  
ATOM   2587  CG2 THR A 175      15.659  -0.334  14.333  1.00  1.01           C  
ATOM   2588  H   THR A 175      14.958   2.899  13.731  1.00  1.01           H  
ATOM   2589  HA  THR A 175      14.327   1.188  16.106  1.00  1.01           H  
ATOM   2590  HB  THR A 175      16.685   0.446  16.054  1.00  1.01           H  
ATOM   2591  HG1 THR A 175      17.527   2.277  14.904  1.00  1.01           H  
ATOM   2592 1HG2 THR A 175      16.474  -1.000  14.058  1.00  1.01           H  
ATOM   2593 2HG2 THR A 175      14.924  -0.882  14.924  1.00  1.01           H  
ATOM   2594 3HG2 THR A 175      15.182   0.044  13.427  1.00  1.01           H  
ATOM   2595  N   SER A 176      15.121   4.088  16.230  1.00  1.06           N  
ATOM   2596  CA  SER A 176      15.510   5.236  17.033  1.00  1.06           C  
ATOM   2597  C   SER A 176      14.383   6.253  17.067  1.00  1.06           C  
ATOM   2598  O   SER A 176      13.500   6.238  16.207  1.00  1.06           O  
ATOM   2599  CB  SER A 176      16.748   5.905  16.472  1.00  1.06           C  
ATOM   2600  OG  SER A 176      16.478   6.506  15.236  1.00  1.06           O  
ATOM   2601  H   SER A 176      14.480   4.216  15.466  1.00  1.06           H  
ATOM   2602  HA  SER A 176      15.723   4.897  18.038  1.00  1.06           H  
ATOM   2603 1HB  SER A 176      17.103   6.660  17.177  1.00  1.06           H  
ATOM   2604 2HB  SER A 176      17.538   5.166  16.358  1.00  1.06           H  
ATOM   2605  HG  SER A 176      15.917   7.279  15.443  1.00  1.06           H  
ATOM   2606  N   ALA A 177      14.422   7.143  18.049  1.00  1.11           N  
ATOM   2607  CA  ALA A 177      13.444   8.213  18.144  1.00  1.11           C  
ATOM   2608  C   ALA A 177      13.694   9.227  17.025  1.00  1.11           C  
ATOM   2609  O   ALA A 177      14.797   9.286  16.476  1.00  1.11           O  
ATOM   2610  CB  ALA A 177      13.491   8.855  19.517  1.00  1.11           C  
ATOM   2611  H   ALA A 177      15.157   7.081  18.760  1.00  1.11           H  
ATOM   2612  HA  ALA A 177      12.454   7.786  17.995  1.00  1.11           H  
ATOM   2613 1HB  ALA A 177      12.743   9.623  19.559  1.00  1.11           H  
ATOM   2614 2HB  ALA A 177      13.289   8.104  20.283  1.00  1.11           H  
ATOM   2615 3HB  ALA A 177      14.474   9.291  19.685  1.00  1.11           H  
ATOM   2616  N   GLY A 178      12.660   9.985  16.670  1.00  1.16           N  
ATOM   2617  CA  GLY A 178      12.710  11.006  15.623  1.00  1.16           C  
ATOM   2618  C   GLY A 178      13.059  12.379  16.187  1.00  1.16           C  
ATOM   2619  O   GLY A 178      13.880  12.505  17.099  1.00  1.16           O  
ATOM   2620  H   GLY A 178      11.789   9.859  17.164  1.00  1.16           H  
ATOM   2621 1HA  GLY A 178      13.447  10.718  14.872  1.00  1.16           H  
ATOM   2622 2HA  GLY A 178      11.745  11.052  15.121  1.00  1.16           H  
ATOM   2623  N   ASN A 179      12.472  13.445  15.644  1.00  1.20           N  
ATOM   2624  CA  ASN A 179      12.869  14.745  16.166  1.00  1.20           C  
ATOM   2625  C   ASN A 179      12.201  15.001  17.494  1.00  1.20           C  
ATOM   2626  O   ASN A 179      11.082  15.510  17.576  1.00  1.20           O  
ATOM   2627  CB  ASN A 179      12.561  15.877  15.221  1.00  1.20           C  
ATOM   2628  CG  ASN A 179      13.109  17.228  15.743  1.00  1.20           C  
ATOM   2629  OD1 ASN A 179      13.315  17.469  16.958  1.00  1.20           O  
ATOM   2630  ND2 ASN A 179      13.354  18.124  14.812  1.00  1.20           N  
ATOM   2631  H   ASN A 179      11.792  13.359  14.902  1.00  1.20           H  
ATOM   2632  HA  ASN A 179      13.946  14.736  16.343  1.00  1.20           H  
ATOM   2633 1HB  ASN A 179      12.998  15.670  14.244  1.00  1.20           H  
ATOM   2634 2HB  ASN A 179      11.481  15.959  15.089  1.00  1.20           H  
ATOM   2635 1HD2 ASN A 179      13.717  19.023  15.064  1.00  1.20           H  
ATOM   2636 2HD2 ASN A 179      13.188  17.903  13.850  1.00  1.20           H  
ATOM   2637  N   VAL A 180      12.957  14.700  18.528  1.00  1.21           N  
ATOM   2638  CA  VAL A 180      12.530  14.787  19.904  1.00  1.21           C  
ATOM   2639  C   VAL A 180      13.273  15.885  20.650  1.00  1.21           C  
ATOM   2640  O   VAL A 180      13.438  15.821  21.865  1.00  1.21           O  
ATOM   2641  CB  VAL A 180      12.734  13.428  20.597  1.00  1.21           C  
ATOM   2642  CG1 VAL A 180      11.840  12.429  19.953  1.00  1.21           C  
ATOM   2643  CG2 VAL A 180      14.171  12.983  20.535  1.00  1.21           C  
ATOM   2644  H   VAL A 180      13.850  14.269  18.304  1.00  1.21           H  
ATOM   2645  HA  VAL A 180      11.465  15.019  19.917  1.00  1.21           H  
ATOM   2646  HB  VAL A 180      12.446  13.510  21.609  1.00  1.21           H  
ATOM   2647 1HG1 VAL A 180      11.929  11.480  20.456  1.00  1.21           H  
ATOM   2648 2HG1 VAL A 180      10.833  12.780  20.022  1.00  1.21           H  
ATOM   2649 3HG1 VAL A 180      12.106  12.313  18.915  1.00  1.21           H  
ATOM   2650 1HG2 VAL A 180      14.276  12.022  21.038  1.00  1.21           H  
ATOM   2651 2HG2 VAL A 180      14.477  12.882  19.496  1.00  1.21           H  
ATOM   2652 3HG2 VAL A 180      14.802  13.721  21.028  1.00  1.21           H  
ATOM   2653  N   ALA A 181      13.685  16.928  19.927  1.00  1.18           N  
ATOM   2654  CA  ALA A 181      14.440  18.034  20.529  1.00  1.18           C  
ATOM   2655  C   ALA A 181      13.719  18.711  21.704  1.00  1.18           C  
ATOM   2656  O   ALA A 181      14.364  19.138  22.661  1.00  1.18           O  
ATOM   2657  CB  ALA A 181      14.728  19.081  19.469  1.00  1.18           C  
ATOM   2658  H   ALA A 181      13.493  16.944  18.919  1.00  1.18           H  
ATOM   2659  HA  ALA A 181      15.381  17.629  20.901  1.00  1.18           H  
ATOM   2660 1HB  ALA A 181      15.321  19.884  19.904  1.00  1.18           H  
ATOM   2661 2HB  ALA A 181      15.276  18.626  18.645  1.00  1.18           H  
ATOM   2662 3HB  ALA A 181      13.785  19.487  19.097  1.00  1.18           H  
ATOM   2663  N   ASP A 182      12.392  18.808  21.629  1.00  1.14           N  
ATOM   2664  CA  ASP A 182      11.571  19.437  22.667  1.00  1.14           C  
ATOM   2665  C   ASP A 182      10.853  18.397  23.529  1.00  1.14           C  
ATOM   2666  O   ASP A 182       9.925  18.731  24.272  1.00  1.14           O  
ATOM   2667  CB  ASP A 182      10.498  20.329  22.019  1.00  1.14           C  
ATOM   2668  CG  ASP A 182      11.076  21.519  21.254  1.00  1.14           C  
ATOM   2669  OD1 ASP A 182      11.965  22.156  21.763  1.00  1.14           O  
ATOM   2670  OD2 ASP A 182      10.625  21.774  20.160  1.00  1.14           O  
ATOM   2671  H   ASP A 182      11.928  18.427  20.818  1.00  1.14           H  
ATOM   2672  HA  ASP A 182      12.213  20.037  23.309  1.00  1.14           H  
ATOM   2673 1HB  ASP A 182       9.893  19.725  21.337  1.00  1.14           H  
ATOM   2674 2HB  ASP A 182       9.828  20.702  22.792  1.00  1.14           H  
ATOM   2675  N   ALA A 183      11.239  17.132  23.393  1.00  1.07           N  
ATOM   2676  CA  ALA A 183      10.499  16.057  24.035  1.00  1.07           C  
ATOM   2677  C   ALA A 183      10.693  15.837  25.499  1.00  1.07           C  
ATOM   2678  O   ALA A 183      11.761  16.056  26.074  1.00  1.07           O  
ATOM   2679  CB  ALA A 183      10.833  14.755  23.380  1.00  1.07           C  
ATOM   2680  H   ALA A 183      12.050  16.887  22.825  1.00  1.07           H  
ATOM   2681  HA  ALA A 183       9.452  16.285  23.901  1.00  1.07           H  
ATOM   2682 1HB  ALA A 183      10.227  13.965  23.824  1.00  1.07           H  
ATOM   2683 2HB  ALA A 183      10.632  14.830  22.321  1.00  1.07           H  
ATOM   2684 3HB  ALA A 183      11.883  14.543  23.547  1.00  1.07           H  
ATOM   2685  N   ASP A 184       9.627  15.313  26.087  1.00  1.01           N  
ATOM   2686  CA  ASP A 184       9.638  14.789  27.424  1.00  1.01           C  
ATOM   2687  C   ASP A 184       9.625  13.272  27.248  1.00  1.01           C  
ATOM   2688  O   ASP A 184       8.589  12.609  27.398  1.00  1.01           O  
ATOM   2689  CB  ASP A 184       8.433  15.312  28.206  1.00  1.01           C  
ATOM   2690  CG  ASP A 184       8.452  14.908  29.667  1.00  1.01           C  
ATOM   2691  OD1 ASP A 184       9.207  14.021  30.012  1.00  1.01           O  
ATOM   2692  OD2 ASP A 184       7.730  15.502  30.434  1.00  1.01           O  
ATOM   2693  H   ASP A 184       8.780  15.181  25.536  1.00  1.01           H  
ATOM   2694  HA  ASP A 184      10.557  15.084  27.930  1.00  1.01           H  
ATOM   2695 1HB  ASP A 184       8.400  16.401  28.140  1.00  1.01           H  
ATOM   2696 2HB  ASP A 184       7.514  14.927  27.749  1.00  1.01           H  
ATOM   2697  N   LEU A 185      10.795  12.702  26.986  1.00  0.95           N  
ATOM   2698  CA  LEU A 185      10.839  11.289  26.649  1.00  0.95           C  
ATOM   2699  C   LEU A 185      10.338  10.433  27.804  1.00  0.95           C  
ATOM   2700  O   LEU A 185       9.821   9.346  27.594  1.00  0.95           O  
ATOM   2701  CB  LEU A 185      12.252  10.855  26.236  1.00  0.95           C  
ATOM   2702  CG  LEU A 185      12.788  11.446  24.906  1.00  0.95           C  
ATOM   2703  CD1 LEU A 185      14.217  10.997  24.696  1.00  0.95           C  
ATOM   2704  CD2 LEU A 185      11.921  10.995  23.761  1.00  0.95           C  
ATOM   2705  H   LEU A 185      11.628  13.277  26.933  1.00  0.95           H  
ATOM   2706  HA  LEU A 185      10.185  11.125  25.797  1.00  0.95           H  
ATOM   2707 1HB  LEU A 185      12.947  11.123  27.030  1.00  0.95           H  
ATOM   2708 2HB  LEU A 185      12.256   9.775  26.126  1.00  0.95           H  
ATOM   2709  HG  LEU A 185      12.775  12.537  24.962  1.00  0.95           H  
ATOM   2710 1HD1 LEU A 185      14.598  11.421  23.764  1.00  0.95           H  
ATOM   2711 2HD1 LEU A 185      14.836  11.335  25.529  1.00  0.95           H  
ATOM   2712 3HD1 LEU A 185      14.242   9.914  24.642  1.00  0.95           H  
ATOM   2713 1HD2 LEU A 185      12.294  11.416  22.839  1.00  0.95           H  
ATOM   2714 2HD2 LEU A 185      11.932   9.919  23.690  1.00  0.95           H  
ATOM   2715 3HD2 LEU A 185      10.926  11.335  23.937  1.00  0.95           H  
ATOM   2716  N   ALA A 186      10.482  10.920  29.033  1.00  0.89           N  
ATOM   2717  CA  ALA A 186      10.045  10.191  30.215  1.00  0.89           C  
ATOM   2718  C   ALA A 186       8.543   9.884  30.206  1.00  0.89           C  
ATOM   2719  O   ALA A 186       8.126   8.849  30.726  1.00  0.89           O  
ATOM   2720  CB  ALA A 186      10.374  10.986  31.459  1.00  0.89           C  
ATOM   2721  H   ALA A 186      10.884  11.842  29.148  1.00  0.89           H  
ATOM   2722  HA  ALA A 186      10.581   9.243  30.241  1.00  0.89           H  
ATOM   2723 1HB  ALA A 186      10.073  10.425  32.341  1.00  0.89           H  
ATOM   2724 2HB  ALA A 186      11.444  11.180  31.495  1.00  0.89           H  
ATOM   2725 3HB  ALA A 186       9.830  11.938  31.427  1.00  0.89           H  
ATOM   2726  N   GLU A 187       7.731  10.798  29.649  1.00  0.84           N  
ATOM   2727  CA  GLU A 187       6.276  10.628  29.618  1.00  0.84           C  
ATOM   2728  C   GLU A 187       5.784  10.010  28.333  1.00  0.84           C  
ATOM   2729  O   GLU A 187       4.660   9.502  28.273  1.00  0.84           O  
ATOM   2730  CB  GLU A 187       5.552  11.960  29.823  1.00  0.84           C  
ATOM   2731  CG  GLU A 187       5.765  12.591  31.203  1.00  0.84           C  
ATOM   2732  CD  GLU A 187       5.118  11.790  32.325  1.00  0.84           C  
ATOM   2733  OE1 GLU A 187       4.072  11.222  32.092  1.00  0.84           O  
ATOM   2734  OE2 GLU A 187       5.663  11.750  33.406  1.00  0.84           O  
ATOM   2735  H   GLU A 187       8.134  11.622  29.195  1.00  0.84           H  
ATOM   2736  HA  GLU A 187       5.996   9.962  30.433  1.00  0.84           H  
ATOM   2737 1HB  GLU A 187       5.902  12.679  29.072  1.00  0.84           H  
ATOM   2738 2HB  GLU A 187       4.482  11.823  29.667  1.00  0.84           H  
ATOM   2739 1HG  GLU A 187       6.840  12.663  31.388  1.00  0.84           H  
ATOM   2740 2HG  GLU A 187       5.361  13.602  31.193  1.00  0.84           H  
ATOM   2741  N   TRP A 188       6.629  10.006  27.316  1.00  0.80           N  
ATOM   2742  CA  TRP A 188       6.230   9.504  26.014  1.00  0.80           C  
ATOM   2743  C   TRP A 188       5.522   8.145  26.144  1.00  0.80           C  
ATOM   2744  O   TRP A 188       4.416   8.008  25.624  1.00  0.80           O  
ATOM   2745  CB  TRP A 188       7.405   9.291  25.090  1.00  0.80           C  
ATOM   2746  CG  TRP A 188       7.133   9.264  23.696  1.00  0.80           C  
ATOM   2747  CD1 TRP A 188       6.501   8.334  22.958  1.00  0.80           C  
ATOM   2748  CD2 TRP A 188       7.641  10.217  22.784  1.00  0.80           C  
ATOM   2749  NE1 TRP A 188       6.537   8.700  21.644  1.00  0.80           N  
ATOM   2750  CE2 TRP A 188       7.252   9.826  21.528  1.00  0.80           C  
ATOM   2751  CE3 TRP A 188       8.392  11.350  22.931  1.00  0.80           C  
ATOM   2752  CZ2 TRP A 188       7.596  10.527  20.427  1.00  0.80           C  
ATOM   2753  CZ3 TRP A 188       8.729  12.048  21.819  1.00  0.80           C  
ATOM   2754  CH2 TRP A 188       8.335  11.642  20.598  1.00  0.80           C  
ATOM   2755  H   TRP A 188       7.541  10.454  27.434  1.00  0.80           H  
ATOM   2756  HA  TRP A 188       5.538  10.212  25.564  1.00  0.80           H  
ATOM   2757 1HB  TRP A 188       8.190  10.011  25.299  1.00  0.80           H  
ATOM   2758 2HB  TRP A 188       7.778   8.343  25.227  1.00  0.80           H  
ATOM   2759  HD1 TRP A 188       6.027   7.445  23.356  1.00  0.80           H  
ATOM   2760  HE1 TRP A 188       6.121   8.236  20.834  1.00  0.80           H  
ATOM   2761  HE3 TRP A 188       8.705  11.681  23.920  1.00  0.80           H  
ATOM   2762  HZ2 TRP A 188       7.295  10.218  19.426  1.00  0.80           H  
ATOM   2763  HZ3 TRP A 188       9.319  12.937  21.930  1.00  0.80           H  
ATOM   2764  HH2 TRP A 188       8.615  12.224  19.724  1.00  0.80           H  
ATOM   2765  N   PRO A 189       6.128   7.085  26.769  1.00  0.76           N  
ATOM   2766  CA  PRO A 189       5.545   5.765  26.856  1.00  0.76           C  
ATOM   2767  C   PRO A 189       4.198   5.762  27.565  1.00  0.76           C  
ATOM   2768  O   PRO A 189       3.359   4.914  27.290  1.00  0.76           O  
ATOM   2769  CB  PRO A 189       6.574   4.997  27.695  1.00  0.76           C  
ATOM   2770  CG  PRO A 189       7.855   5.765  27.557  1.00  0.76           C  
ATOM   2771  CD  PRO A 189       7.410   7.182  27.558  1.00  0.76           C  
ATOM   2772  HA  PRO A 189       5.454   5.341  25.843  1.00  0.76           H  
ATOM   2773 1HB  PRO A 189       6.225   4.918  28.737  1.00  0.76           H  
ATOM   2774 2HB  PRO A 189       6.670   4.002  27.315  1.00  0.76           H  
ATOM   2775 1HG  PRO A 189       8.538   5.538  28.389  1.00  0.76           H  
ATOM   2776 2HG  PRO A 189       8.382   5.487  26.629  1.00  0.76           H  
ATOM   2777 1HD  PRO A 189       7.199   7.491  28.592  1.00  0.76           H  
ATOM   2778 2HD  PRO A 189       8.180   7.758  27.139  1.00  0.76           H  
ATOM   2779  N   THR A 190       3.952   6.746  28.441  1.00  0.72           N  
ATOM   2780  CA  THR A 190       2.688   6.803  29.152  1.00  0.72           C  
ATOM   2781  C   THR A 190       1.653   7.303  28.187  1.00  0.72           C  
ATOM   2782  O   THR A 190       0.545   6.775  28.093  1.00  0.72           O  
ATOM   2783  CB  THR A 190       2.749   7.718  30.389  1.00  0.72           C  
ATOM   2784  OG1 THR A 190       3.723   7.223  31.324  1.00  0.72           O  
ATOM   2785  CG2 THR A 190       1.391   7.785  31.041  1.00  0.72           C  
ATOM   2786  H   THR A 190       4.620   7.489  28.609  1.00  0.72           H  
ATOM   2787  HA  THR A 190       2.409   5.798  29.471  1.00  0.72           H  
ATOM   2788  HB  THR A 190       3.043   8.723  30.082  1.00  0.72           H  
ATOM   2789  HG1 THR A 190       3.813   7.852  32.054  1.00  0.72           H  
ATOM   2790 1HG2 THR A 190       1.435   8.445  31.907  1.00  0.72           H  
ATOM   2791 2HG2 THR A 190       0.679   8.176  30.320  1.00  0.72           H  
ATOM   2792 3HG2 THR A 190       1.084   6.789  31.355  1.00  0.72           H  
ATOM   2793  N   SER A 191       2.037   8.326  27.439  1.00  0.69           N  
ATOM   2794  CA  SER A 191       1.149   8.924  26.470  1.00  0.69           C  
ATOM   2795  C   SER A 191       0.735   7.862  25.451  1.00  0.69           C  
ATOM   2796  O   SER A 191      -0.453   7.712  25.148  1.00  0.69           O  
ATOM   2797  CB  SER A 191       1.836  10.104  25.811  1.00  0.69           C  
ATOM   2798  OG  SER A 191       0.992  10.712  24.868  1.00  0.69           O  
ATOM   2799  H   SER A 191       2.978   8.706  27.566  1.00  0.69           H  
ATOM   2800  HA  SER A 191       0.257   9.284  26.983  1.00  0.69           H  
ATOM   2801 1HB  SER A 191       2.100  10.832  26.581  1.00  0.69           H  
ATOM   2802 2HB  SER A 191       2.756   9.799  25.333  1.00  0.69           H  
ATOM   2803  HG  SER A 191       1.074  11.681  25.023  1.00  0.69           H  
ATOM   2804  N   ILE A 192       1.701   7.071  24.976  1.00  0.67           N  
ATOM   2805  CA  ILE A 192       1.367   6.065  23.982  1.00  0.67           C  
ATOM   2806  C   ILE A 192       0.528   4.937  24.589  1.00  0.67           C  
ATOM   2807  O   ILE A 192      -0.437   4.488  23.962  1.00  0.67           O  
ATOM   2808  CB  ILE A 192       2.595   5.457  23.310  1.00  0.67           C  
ATOM   2809  CG1 ILE A 192       3.427   6.524  22.580  1.00  0.67           C  
ATOM   2810  CG2 ILE A 192       2.101   4.459  22.290  1.00  0.67           C  
ATOM   2811  CD1 ILE A 192       2.714   7.259  21.493  1.00  0.67           C  
ATOM   2812  H   ILE A 192       2.667   7.221  25.274  1.00  0.67           H  
ATOM   2813  HA  ILE A 192       0.776   6.543  23.214  1.00  0.67           H  
ATOM   2814  HB  ILE A 192       3.232   4.964  24.053  1.00  0.67           H  
ATOM   2815 1HG1 ILE A 192       3.754   7.255  23.308  1.00  0.67           H  
ATOM   2816 2HG1 ILE A 192       4.305   6.039  22.150  1.00  0.67           H  
ATOM   2817 1HG2 ILE A 192       2.945   4.008  21.784  1.00  0.67           H  
ATOM   2818 2HG2 ILE A 192       1.522   3.696  22.790  1.00  0.67           H  
ATOM   2819 3HG2 ILE A 192       1.481   4.971  21.567  1.00  0.67           H  
ATOM   2820 1HD1 ILE A 192       3.389   7.981  21.055  1.00  0.67           H  
ATOM   2821 2HD1 ILE A 192       2.387   6.557  20.730  1.00  0.67           H  
ATOM   2822 3HD1 ILE A 192       1.862   7.774  21.913  1.00  0.67           H  
ATOM   2823  N   GLU A 193       0.861   4.472  25.801  1.00  0.65           N  
ATOM   2824  CA  GLU A 193       0.043   3.434  26.420  1.00  0.65           C  
ATOM   2825  C   GLU A 193      -1.389   3.942  26.590  1.00  0.65           C  
ATOM   2826  O   GLU A 193      -2.336   3.189  26.369  1.00  0.65           O  
ATOM   2827  CB  GLU A 193       0.639   2.961  27.760  1.00  0.65           C  
ATOM   2828  CG  GLU A 193       1.947   2.084  27.610  1.00  0.65           C  
ATOM   2829  CD  GLU A 193       2.648   1.698  28.949  1.00  0.65           C  
ATOM   2830  OE1 GLU A 193       2.192   2.120  29.986  1.00  0.65           O  
ATOM   2831  OE2 GLU A 193       3.657   0.986  28.905  1.00  0.65           O  
ATOM   2832  H   GLU A 193       1.679   4.825  26.301  1.00  0.65           H  
ATOM   2833  HA  GLU A 193       0.018   2.574  25.749  1.00  0.65           H  
ATOM   2834 1HB  GLU A 193       0.890   3.834  28.367  1.00  0.65           H  
ATOM   2835 2HB  GLU A 193      -0.105   2.382  28.307  1.00  0.65           H  
ATOM   2836 1HG  GLU A 193       1.668   1.163  27.099  1.00  0.65           H  
ATOM   2837 2HG  GLU A 193       2.653   2.599  26.968  1.00  0.65           H  
ATOM   2838  N   ARG A 194      -1.560   5.227  26.933  1.00  0.64           N  
ATOM   2839  CA  ARG A 194      -2.900   5.787  27.047  1.00  0.64           C  
ATOM   2840  C   ARG A 194      -3.605   5.762  25.694  1.00  0.64           C  
ATOM   2841  O   ARG A 194      -4.801   5.480  25.631  1.00  0.64           O  
ATOM   2842  CB  ARG A 194      -2.863   7.190  27.621  1.00  0.64           C  
ATOM   2843  CG  ARG A 194      -2.531   7.245  29.096  1.00  0.64           C  
ATOM   2844  CD  ARG A 194      -2.351   8.624  29.529  1.00  0.64           C  
ATOM   2845  NE  ARG A 194      -2.061   8.734  30.936  1.00  0.64           N  
ATOM   2846  CZ  ARG A 194      -1.619   9.858  31.518  1.00  0.64           C  
ATOM   2847  NH1 ARG A 194      -1.433  10.936  30.785  1.00  0.64           N  
ATOM   2848  NH2 ARG A 194      -1.366   9.882  32.818  1.00  0.64           N  
ATOM   2849  H   ARG A 194      -0.753   5.814  27.139  1.00  0.64           H  
ATOM   2850  HA  ARG A 194      -3.466   5.172  27.742  1.00  0.64           H  
ATOM   2851 1HB  ARG A 194      -2.117   7.783  27.095  1.00  0.64           H  
ATOM   2852 2HB  ARG A 194      -3.827   7.673  27.476  1.00  0.64           H  
ATOM   2853 1HG  ARG A 194      -3.350   6.804  29.664  1.00  0.64           H  
ATOM   2854 2HG  ARG A 194      -1.618   6.691  29.293  1.00  0.64           H  
ATOM   2855 1HD  ARG A 194      -1.502   9.034  28.984  1.00  0.64           H  
ATOM   2856 2HD  ARG A 194      -3.244   9.208  29.308  1.00  0.64           H  
ATOM   2857  HE  ARG A 194      -2.196   7.916  31.513  1.00  0.64           H  
ATOM   2858 1HH1 ARG A 194      -1.635  10.914  29.768  1.00  0.64           H  
ATOM   2859 2HH1 ARG A 194      -1.100  11.785  31.212  1.00  0.64           H  
ATOM   2860 1HH2 ARG A 194      -1.509   9.052  33.377  1.00  0.64           H  
ATOM   2861 2HH2 ARG A 194      -1.030  10.731  33.250  1.00  0.64           H  
ATOM   2862  N   ILE A 195      -2.877   5.984  24.594  1.00  0.64           N  
ATOM   2863  CA  ILE A 195      -3.525   5.919  23.288  1.00  0.64           C  
ATOM   2864  C   ILE A 195      -4.078   4.523  23.071  1.00  0.64           C  
ATOM   2865  O   ILE A 195      -5.228   4.350  22.650  1.00  0.64           O  
ATOM   2866  CB  ILE A 195      -2.571   6.175  22.107  1.00  0.64           C  
ATOM   2867  CG1 ILE A 195      -2.067   7.570  22.057  1.00  0.64           C  
ATOM   2868  CG2 ILE A 195      -3.240   5.836  20.859  1.00  0.64           C  
ATOM   2869  CD1 ILE A 195      -0.981   7.692  21.047  1.00  0.64           C  
ATOM   2870  H   ILE A 195      -1.889   6.240  24.676  1.00  0.64           H  
ATOM   2871  HA  ILE A 195      -4.346   6.635  23.261  1.00  0.64           H  
ATOM   2872  HB  ILE A 195      -1.706   5.535  22.201  1.00  0.64           H  
ATOM   2873 1HG1 ILE A 195      -2.863   8.262  21.814  1.00  0.64           H  
ATOM   2874 2HG1 ILE A 195      -1.666   7.830  23.028  1.00  0.64           H  
ATOM   2875 1HG2 ILE A 195      -2.563   5.986  20.023  1.00  0.64           H  
ATOM   2876 2HG2 ILE A 195      -3.568   4.798  20.876  1.00  0.64           H  
ATOM   2877 3HG2 ILE A 195      -4.074   6.472  20.780  1.00  0.64           H  
ATOM   2878 1HD1 ILE A 195      -0.580   8.695  21.035  1.00  0.64           H  
ATOM   2879 2HD1 ILE A 195      -0.198   7.000  21.282  1.00  0.64           H  
ATOM   2880 3HD1 ILE A 195      -1.392   7.447  20.085  1.00  0.64           H  
ATOM   2881  N   GLN A 196      -3.259   3.516  23.392  1.00  0.64           N  
ATOM   2882  CA  GLN A 196      -3.658   2.125  23.217  1.00  0.64           C  
ATOM   2883  C   GLN A 196      -4.885   1.794  24.073  1.00  0.64           C  
ATOM   2884  O   GLN A 196      -5.774   1.062  23.640  1.00  0.64           O  
ATOM   2885  CB  GLN A 196      -2.507   1.189  23.614  1.00  0.64           C  
ATOM   2886  CG  GLN A 196      -1.282   1.210  22.678  1.00  0.64           C  
ATOM   2887  CD  GLN A 196      -0.135   0.317  23.184  1.00  0.64           C  
ATOM   2888  OE1 GLN A 196      -0.351  -0.860  23.492  1.00  0.64           O  
ATOM   2889  NE2 GLN A 196       1.073   0.863  23.280  1.00  0.64           N  
ATOM   2890  H   GLN A 196      -2.326   3.743  23.745  1.00  0.64           H  
ATOM   2891  HA  GLN A 196      -3.915   1.965  22.169  1.00  0.64           H  
ATOM   2892 1HB  GLN A 196      -2.163   1.446  24.609  1.00  0.64           H  
ATOM   2893 2HB  GLN A 196      -2.876   0.168  23.658  1.00  0.64           H  
ATOM   2894 1HG  GLN A 196      -1.584   0.848  21.702  1.00  0.64           H  
ATOM   2895 2HG  GLN A 196      -0.915   2.237  22.612  1.00  0.64           H  
ATOM   2896 1HE2 GLN A 196       1.842   0.323  23.620  1.00  0.64           H  
ATOM   2897 2HE2 GLN A 196       1.217   1.817  23.028  1.00  0.64           H  
ATOM   2898  N   GLN A 197      -4.927   2.343  25.295  1.00  0.64           N  
ATOM   2899  CA  GLN A 197      -6.045   2.141  26.217  1.00  0.64           C  
ATOM   2900  C   GLN A 197      -7.322   2.824  25.739  1.00  0.64           C  
ATOM   2901  O   GLN A 197      -8.419   2.283  25.897  1.00  0.64           O  
ATOM   2902  CB  GLN A 197      -5.696   2.684  27.608  1.00  0.64           C  
ATOM   2903  CG  GLN A 197      -4.619   1.904  28.340  1.00  0.64           C  
ATOM   2904  CD  GLN A 197      -4.159   2.593  29.624  1.00  0.64           C  
ATOM   2905  OE1 GLN A 197      -4.360   3.799  29.826  1.00  0.64           O  
ATOM   2906  NE2 GLN A 197      -3.533   1.821  30.505  1.00  0.64           N  
ATOM   2907  H   GLN A 197      -4.135   2.906  25.603  1.00  0.64           H  
ATOM   2908  HA  GLN A 197      -6.239   1.073  26.289  1.00  0.64           H  
ATOM   2909 1HB  GLN A 197      -5.364   3.713  27.512  1.00  0.64           H  
ATOM   2910 2HB  GLN A 197      -6.591   2.690  28.226  1.00  0.64           H  
ATOM   2911 1HG  GLN A 197      -5.026   0.931  28.610  1.00  0.64           H  
ATOM   2912 2HG  GLN A 197      -3.765   1.772  27.690  1.00  0.64           H  
ATOM   2913 1HE2 GLN A 197      -3.204   2.208  31.367  1.00  0.64           H  
ATOM   2914 2HE2 GLN A 197      -3.387   0.852  30.305  1.00  0.64           H  
ATOM   2915  N   HIS A 198      -7.188   4.020  25.155  1.00  0.64           N  
ATOM   2916  CA  HIS A 198      -8.356   4.766  24.708  1.00  0.64           C  
ATOM   2917  C   HIS A 198      -8.962   4.165  23.438  1.00  0.64           C  
ATOM   2918  O   HIS A 198     -10.188   4.081  23.317  1.00  0.64           O  
ATOM   2919  CB  HIS A 198      -8.025   6.246  24.419  1.00  0.64           C  
ATOM   2920  CG  HIS A 198      -7.658   7.128  25.597  1.00  0.64           C  
ATOM   2921  ND1 HIS A 198      -8.513   7.361  26.652  1.00  0.64           N  
ATOM   2922  CD2 HIS A 198      -6.548   7.874  25.840  1.00  0.64           C  
ATOM   2923  CE1 HIS A 198      -7.937   8.195  27.508  1.00  0.64           C  
ATOM   2924  NE2 HIS A 198      -6.745   8.523  27.040  1.00  0.64           N  
ATOM   2925  H   HIS A 198      -6.261   4.434  25.065  1.00  0.64           H  
ATOM   2926  HA  HIS A 198      -9.119   4.737  25.483  1.00  0.64           H  
ATOM   2927 1HB  HIS A 198      -7.194   6.287  23.711  1.00  0.64           H  
ATOM   2928 2HB  HIS A 198      -8.883   6.696  23.948  1.00  0.64           H  
ATOM   2929  HD1 HIS A 198      -9.432   6.985  26.762  1.00  0.64           H  
ATOM   2930  HD2 HIS A 198      -5.621   8.026  25.284  1.00  0.64           H  
ATOM   2931  HE1 HIS A 198      -8.455   8.501  28.417  1.00  0.64           H  
ATOM   2932  N   TYR A 199      -8.117   3.727  22.492  1.00  0.64           N  
ATOM   2933  CA  TYR A 199      -8.628   3.200  21.226  1.00  0.64           C  
ATOM   2934  C   TYR A 199      -8.055   1.837  20.801  1.00  0.64           C  
ATOM   2935  O   TYR A 199      -7.477   1.724  19.717  1.00  0.64           O  
ATOM   2936  CB  TYR A 199      -8.378   4.244  20.140  1.00  0.64           C  
ATOM   2937  CG  TYR A 199      -9.038   5.529  20.494  1.00  0.64           C  
ATOM   2938  CD1 TYR A 199      -8.309   6.556  21.011  1.00  0.64           C  
ATOM   2939  CD2 TYR A 199     -10.402   5.657  20.354  1.00  0.64           C  
ATOM   2940  CE1 TYR A 199      -8.948   7.712  21.389  1.00  0.64           C  
ATOM   2941  CE2 TYR A 199     -11.030   6.832  20.724  1.00  0.64           C  
ATOM   2942  CZ  TYR A 199     -10.291   7.852  21.243  1.00  0.64           C  
ATOM   2943  OH  TYR A 199     -10.880   9.025  21.636  1.00  0.64           O  
ATOM   2944  H   TYR A 199      -7.108   3.803  22.639  1.00  0.64           H  
ATOM   2945  HA  TYR A 199      -9.706   3.096  21.310  1.00  0.64           H  
ATOM   2946 1HB  TYR A 199      -7.307   4.417  20.033  1.00  0.64           H  
ATOM   2947 2HB  TYR A 199      -8.770   3.900  19.182  1.00  0.64           H  
ATOM   2948  HD1 TYR A 199      -7.231   6.450  21.145  1.00  0.64           H  
ATOM   2949  HD2 TYR A 199     -10.987   4.828  19.953  1.00  0.64           H  
ATOM   2950  HE1 TYR A 199      -8.390   8.518  21.823  1.00  0.64           H  
ATOM   2951  HE2 TYR A 199     -12.110   6.941  20.614  1.00  0.64           H  
ATOM   2952  HH  TYR A 199     -11.777   9.100  21.252  1.00  0.64           H  
ATOM   2953  N   PRO A 200      -8.305   0.752  21.568  1.00  0.63           N  
ATOM   2954  CA  PRO A 200      -7.841  -0.609  21.324  1.00  0.63           C  
ATOM   2955  C   PRO A 200      -8.497  -1.208  20.091  1.00  0.63           C  
ATOM   2956  O   PRO A 200      -8.056  -2.224  19.561  1.00  0.63           O  
ATOM   2957  CB  PRO A 200      -8.276  -1.350  22.593  1.00  0.63           C  
ATOM   2958  CG  PRO A 200      -9.449  -0.556  23.118  1.00  0.63           C  
ATOM   2959  CD  PRO A 200      -9.125   0.875  22.790  1.00  0.63           C  
ATOM   2960  HA  PRO A 200      -6.744  -0.603  21.225  1.00  0.63           H  
ATOM   2961 1HB  PRO A 200      -8.534  -2.389  22.350  1.00  0.63           H  
ATOM   2962 2HB  PRO A 200      -7.437  -1.380  23.306  1.00  0.63           H  
ATOM   2963 1HG  PRO A 200     -10.381  -0.898  22.651  1.00  0.63           H  
ATOM   2964 2HG  PRO A 200      -9.558  -0.713  24.202  1.00  0.63           H  
ATOM   2965 1HD  PRO A 200     -10.056   1.423  22.631  1.00  0.63           H  
ATOM   2966 2HD  PRO A 200      -8.525   1.291  23.597  1.00  0.63           H  
ATOM   2967  N   GLU A 201      -9.598  -0.593  19.672  1.00  0.63           N  
ATOM   2968  CA  GLU A 201     -10.360  -1.020  18.517  1.00  0.63           C  
ATOM   2969  C   GLU A 201      -9.746  -0.544  17.197  1.00  0.63           C  
ATOM   2970  O   GLU A 201     -10.205  -0.951  16.124  1.00  0.63           O  
ATOM   2971  CB  GLU A 201     -11.790  -0.490  18.618  1.00  0.63           C  
ATOM   2972  CG  GLU A 201     -11.889   0.997  18.394  1.00  0.63           C  
ATOM   2973  CD  GLU A 201     -13.275   1.570  18.587  1.00  0.63           C  
ATOM   2974  OE1 GLU A 201     -14.171   0.843  18.939  1.00  0.63           O  
ATOM   2975  OE2 GLU A 201     -13.436   2.746  18.320  1.00  0.63           O  
ATOM   2976  H   GLU A 201      -9.921   0.220  20.167  1.00  0.63           H  
ATOM   2977  HA  GLU A 201     -10.384  -2.110  18.506  1.00  0.63           H  
ATOM   2978 1HB  GLU A 201     -12.419  -0.988  17.879  1.00  0.63           H  
ATOM   2979 2HB  GLU A 201     -12.194  -0.714  19.605  1.00  0.63           H  
ATOM   2980 1HG  GLU A 201     -11.191   1.509  19.064  1.00  0.63           H  
ATOM   2981 2HG  GLU A 201     -11.567   1.182  17.376  1.00  0.63           H  
ATOM   2982  N   ALA A 202      -8.748   0.354  17.259  1.00  0.62           N  
ATOM   2983  CA  ALA A 202      -8.190   0.900  16.025  1.00  0.62           C  
ATOM   2984  C   ALA A 202      -7.624  -0.220  15.176  1.00  0.62           C  
ATOM   2985  O   ALA A 202      -7.077  -1.193  15.694  1.00  0.62           O  
ATOM   2986  CB  ALA A 202      -7.104   1.932  16.304  1.00  0.62           C  
ATOM   2987  H   ALA A 202      -8.374   0.669  18.156  1.00  0.62           H  
ATOM   2988  HA  ALA A 202      -8.993   1.383  15.474  1.00  0.62           H  
ATOM   2989 1HB  ALA A 202      -6.729   2.330  15.354  1.00  0.62           H  
ATOM   2990 2HB  ALA A 202      -7.518   2.745  16.901  1.00  0.62           H  
ATOM   2991 3HB  ALA A 202      -6.306   1.482  16.833  1.00  0.62           H  
ATOM   2992  N   GLN A 203      -7.776  -0.092  13.862  1.00  0.62           N  
ATOM   2993  CA  GLN A 203      -7.246  -1.088  12.949  1.00  0.62           C  
ATOM   2994  C   GLN A 203      -6.013  -0.542  12.265  1.00  0.62           C  
ATOM   2995  O   GLN A 203      -5.093  -1.292  11.930  1.00  0.62           O  
ATOM   2996  CB  GLN A 203      -8.299  -1.479  11.922  1.00  0.62           C  
ATOM   2997  CG  GLN A 203      -9.565  -2.075  12.551  1.00  0.62           C  
ATOM   2998  CD  GLN A 203      -9.318  -3.392  13.279  1.00  0.62           C  
ATOM   2999  OE1 GLN A 203      -8.843  -4.366  12.679  1.00  0.62           O  
ATOM   3000  NE2 GLN A 203      -9.630  -3.427  14.576  1.00  0.62           N  
ATOM   3001  H   GLN A 203      -8.247   0.724  13.482  1.00  0.62           H  
ATOM   3002  HA  GLN A 203      -6.960  -1.973  13.515  1.00  0.62           H  
ATOM   3003 1HB  GLN A 203      -8.592  -0.592  11.355  1.00  0.62           H  
ATOM   3004 2HB  GLN A 203      -7.881  -2.197  11.219  1.00  0.62           H  
ATOM   3005 1HG  GLN A 203      -9.955  -1.368  13.282  1.00  0.62           H  
ATOM   3006 2HG  GLN A 203     -10.304  -2.242  11.770  1.00  0.62           H  
ATOM   3007 1HE2 GLN A 203      -9.479  -4.258  15.106  1.00  0.62           H  
ATOM   3008 2HE2 GLN A 203     -10.006  -2.596  15.048  1.00  0.62           H  
ATOM   3009  N   PHE A 204      -5.970   0.776  12.099  1.00  0.61           N  
ATOM   3010  CA  PHE A 204      -4.816   1.371  11.457  1.00  0.61           C  
ATOM   3011  C   PHE A 204      -4.273   2.465  12.347  1.00  0.61           C  
ATOM   3012  O   PHE A 204      -5.051   3.212  12.953  1.00  0.61           O  
ATOM   3013  CB  PHE A 204      -5.189   2.081  10.172  1.00  0.61           C  
ATOM   3014  CG  PHE A 204      -5.890   1.309   9.130  1.00  0.61           C  
ATOM   3015  CD1 PHE A 204      -7.277   1.230   9.172  1.00  0.61           C  
ATOM   3016  CD2 PHE A 204      -5.219   0.698   8.098  1.00  0.61           C  
ATOM   3017  CE1 PHE A 204      -7.972   0.564   8.207  1.00  0.61           C  
ATOM   3018  CE2 PHE A 204      -5.916   0.023   7.121  1.00  0.61           C  
ATOM   3019  CZ  PHE A 204      -7.296  -0.041   7.177  1.00  0.61           C  
ATOM   3020  H   PHE A 204      -6.757   1.357  12.379  1.00  0.61           H  
ATOM   3021  HA  PHE A 204      -4.044   0.621  11.289  1.00  0.61           H  
ATOM   3022 1HB  PHE A 204      -5.799   2.931  10.419  1.00  0.61           H  
ATOM   3023 2HB  PHE A 204      -4.277   2.469   9.740  1.00  0.61           H  
ATOM   3024  HD1 PHE A 204      -7.821   1.718   9.989  1.00  0.61           H  
ATOM   3025  HD2 PHE A 204      -4.132   0.762   8.053  1.00  0.61           H  
ATOM   3026  HE1 PHE A 204      -9.062   0.520   8.254  1.00  0.61           H  
ATOM   3027  HE2 PHE A 204      -5.382  -0.454   6.300  1.00  0.61           H  
ATOM   3028  HZ  PHE A 204      -7.847  -0.568   6.399  1.00  0.61           H  
ATOM   3029  N   VAL A 205      -2.960   2.593  12.362  1.00  0.62           N  
ATOM   3030  CA  VAL A 205      -2.294   3.672  13.054  1.00  0.62           C  
ATOM   3031  C   VAL A 205      -1.334   4.374  12.089  1.00  0.62           C  
ATOM   3032  O   VAL A 205      -0.495   3.742  11.438  1.00  0.62           O  
ATOM   3033  CB  VAL A 205      -1.512   3.166  14.277  1.00  0.62           C  
ATOM   3034  CG1 VAL A 205      -0.852   4.346  14.963  1.00  0.62           C  
ATOM   3035  CG2 VAL A 205      -2.439   2.418  15.250  1.00  0.62           C  
ATOM   3036  H   VAL A 205      -2.407   1.900  11.878  1.00  0.62           H  
ATOM   3037  HA  VAL A 205      -3.041   4.376  13.395  1.00  0.62           H  
ATOM   3038  HB  VAL A 205      -0.728   2.488  13.938  1.00  0.62           H  
ATOM   3039 1HG1 VAL A 205      -0.278   3.992  15.811  1.00  0.62           H  
ATOM   3040 2HG1 VAL A 205      -0.199   4.869  14.280  1.00  0.62           H  
ATOM   3041 3HG1 VAL A 205      -1.622   5.034  15.301  1.00  0.62           H  
ATOM   3042 1HG2 VAL A 205      -1.860   2.069  16.091  1.00  0.62           H  
ATOM   3043 2HG2 VAL A 205      -3.223   3.089  15.598  1.00  0.62           H  
ATOM   3044 3HG2 VAL A 205      -2.891   1.563  14.748  1.00  0.62           H  
ATOM   3045  N   ILE A 206      -1.469   5.681  11.977  1.00  0.63           N  
ATOM   3046  CA  ILE A 206      -0.628   6.473  11.106  1.00  0.63           C  
ATOM   3047  C   ILE A 206       0.374   7.262  11.952  1.00  0.63           C  
ATOM   3048  O   ILE A 206      -0.038   8.036  12.816  1.00  0.63           O  
ATOM   3049  CB  ILE A 206      -1.477   7.442  10.276  1.00  0.63           C  
ATOM   3050  CG1 ILE A 206      -2.450   6.677   9.434  1.00  0.63           C  
ATOM   3051  CG2 ILE A 206      -0.584   8.321   9.417  1.00  0.63           C  
ATOM   3052  CD1 ILE A 206      -3.424   7.539   8.800  1.00  0.63           C  
ATOM   3053  H   ILE A 206      -2.183   6.136  12.529  1.00  0.63           H  
ATOM   3054  HA  ILE A 206      -0.135   5.805  10.417  1.00  0.63           H  
ATOM   3055  HB  ILE A 206      -2.057   8.043  10.943  1.00  0.63           H  
ATOM   3056 1HG1 ILE A 206      -1.919   6.168   8.661  1.00  0.63           H  
ATOM   3057 2HG1 ILE A 206      -2.977   5.947  10.051  1.00  0.63           H  
ATOM   3058 1HG2 ILE A 206      -1.188   9.019   8.834  1.00  0.63           H  
ATOM   3059 2HG2 ILE A 206       0.103   8.888  10.053  1.00  0.63           H  
ATOM   3060 3HG2 ILE A 206      -0.012   7.692   8.746  1.00  0.63           H  
ATOM   3061 1HD1 ILE A 206      -4.105   6.964   8.192  1.00  0.63           H  
ATOM   3062 2HD1 ILE A 206      -3.985   8.067   9.573  1.00  0.63           H  
ATOM   3063 3HD1 ILE A 206      -2.890   8.250   8.171  1.00  0.63           H  
ATOM   3064  N   PRO A 207       1.682   7.038  11.798  1.00  0.64           N  
ATOM   3065  CA  PRO A 207       2.725   7.697  12.538  1.00  0.64           C  
ATOM   3066  C   PRO A 207       2.907   9.084  11.991  1.00  0.64           C  
ATOM   3067  O   PRO A 207       2.582   9.340  10.835  1.00  0.64           O  
ATOM   3068  CB  PRO A 207       3.923   6.828  12.275  1.00  0.64           C  
ATOM   3069  CG  PRO A 207       3.685   6.304  10.905  1.00  0.64           C  
ATOM   3070  CD  PRO A 207       2.185   6.119  10.778  1.00  0.64           C  
ATOM   3071  HA  PRO A 207       2.464   7.727  13.594  1.00  0.64           H  
ATOM   3072 1HB  PRO A 207       4.841   7.426  12.346  1.00  0.64           H  
ATOM   3073 2HB  PRO A 207       4.002   6.041  13.018  1.00  0.64           H  
ATOM   3074 1HG  PRO A 207       4.039   7.046  10.211  1.00  0.64           H  
ATOM   3075 2HG  PRO A 207       4.260   5.382  10.722  1.00  0.64           H  
ATOM   3076 1HD  PRO A 207       1.895   6.450   9.769  1.00  0.64           H  
ATOM   3077 2HD  PRO A 207       1.897   5.088  10.974  1.00  0.64           H  
ATOM   3078  N   GLY A 208       3.497   9.965  12.773  1.00  0.66           N  
ATOM   3079  CA  GLY A 208       3.781  11.305  12.284  1.00  0.66           C  
ATOM   3080  C   GLY A 208       4.803  11.329  11.140  1.00  0.66           C  
ATOM   3081  O   GLY A 208       4.737  12.171  10.236  1.00  0.66           O  
ATOM   3082  H   GLY A 208       3.773   9.701  13.721  1.00  0.66           H  
ATOM   3083 1HA  GLY A 208       2.848  11.772  11.963  1.00  0.66           H  
ATOM   3084 2HA  GLY A 208       4.160  11.895  13.115  1.00  0.66           H  
ATOM   3085  N   HIS A 209       5.767  10.412  11.195  1.00  0.68           N  
ATOM   3086  CA  HIS A 209       6.880  10.388  10.245  1.00  0.68           C  
ATOM   3087  C   HIS A 209       7.147   9.010   9.644  1.00  0.68           C  
ATOM   3088  O   HIS A 209       8.232   8.427   9.817  1.00  0.68           O  
ATOM   3089  CB  HIS A 209       8.149  10.915  10.909  1.00  0.68           C  
ATOM   3090  CG  HIS A 209       8.042  12.333  11.387  1.00  0.68           C  
ATOM   3091  ND1 HIS A 209       8.052  13.398  10.515  1.00  0.68           N  
ATOM   3092  CD2 HIS A 209       7.925  12.864  12.636  1.00  0.68           C  
ATOM   3093  CE1 HIS A 209       7.950  14.526  11.188  1.00  0.68           C  
ATOM   3094  NE2 HIS A 209       7.866  14.242  12.488  1.00  0.68           N  
ATOM   3095  H   HIS A 209       5.731   9.733  11.944  1.00  0.68           H  
ATOM   3096  HA  HIS A 209       6.653  11.055   9.411  1.00  0.68           H  
ATOM   3097 1HB  HIS A 209       8.417  10.279  11.754  1.00  0.68           H  
ATOM   3098 2HB  HIS A 209       8.965  10.876  10.190  1.00  0.68           H  
ATOM   3099  HD1 HIS A 209       8.120  13.337   9.497  1.00  0.68           H  
ATOM   3100  HD2 HIS A 209       7.874  12.416  13.631  1.00  0.68           H  
ATOM   3101  HE1 HIS A 209       7.941  15.485  10.657  1.00  0.68           H  
ATOM   3102  N   GLY A 210       6.148   8.488   8.942  1.00  0.69           N  
ATOM   3103  CA  GLY A 210       6.264   7.180   8.320  1.00  0.69           C  
ATOM   3104  C   GLY A 210       4.971   6.682   7.705  1.00  0.69           C  
ATOM   3105  O   GLY A 210       3.995   7.426   7.568  1.00  0.69           O  
ATOM   3106  H   GLY A 210       5.288   9.012   8.849  1.00  0.69           H  
ATOM   3107 1HA  GLY A 210       7.046   7.200   7.559  1.00  0.69           H  
ATOM   3108 2HA  GLY A 210       6.575   6.467   9.062  1.00  0.69           H  
ATOM   3109  N   LEU A 211       4.994   5.417   7.341  1.00  0.70           N  
ATOM   3110  CA  LEU A 211       3.880   4.732   6.719  1.00  0.70           C  
ATOM   3111  C   LEU A 211       3.006   4.063   7.781  1.00  0.70           C  
ATOM   3112  O   LEU A 211       3.507   3.722   8.851  1.00  0.70           O  
ATOM   3113  CB  LEU A 211       4.448   3.727   5.720  1.00  0.70           C  
ATOM   3114  CG  LEU A 211       5.311   4.407   4.682  1.00  0.70           C  
ATOM   3115  CD1 LEU A 211       5.819   3.401   3.656  1.00  0.70           C  
ATOM   3116  CD2 LEU A 211       4.524   5.520   4.087  1.00  0.70           C  
ATOM   3117  H   LEU A 211       5.872   4.915   7.483  1.00  0.70           H  
ATOM   3118  HA  LEU A 211       3.300   5.475   6.181  1.00  0.70           H  
ATOM   3119 1HB  LEU A 211       5.080   3.022   6.263  1.00  0.70           H  
ATOM   3120 2HB  LEU A 211       3.665   3.173   5.220  1.00  0.70           H  
ATOM   3121  HG  LEU A 211       6.193   4.829   5.171  1.00  0.70           H  
ATOM   3122 1HD1 LEU A 211       6.449   3.913   2.932  1.00  0.70           H  
ATOM   3123 2HD1 LEU A 211       6.401   2.630   4.161  1.00  0.70           H  
ATOM   3124 3HD1 LEU A 211       4.987   2.942   3.137  1.00  0.70           H  
ATOM   3125 1HD2 LEU A 211       5.135   6.034   3.368  1.00  0.70           H  
ATOM   3126 2HD2 LEU A 211       3.661   5.132   3.616  1.00  0.70           H  
ATOM   3127 3HD2 LEU A 211       4.220   6.219   4.860  1.00  0.70           H  
ATOM   3128  N   PRO A 212       1.703   3.864   7.520  1.00  0.70           N  
ATOM   3129  CA  PRO A 212       0.753   3.236   8.419  1.00  0.70           C  
ATOM   3130  C   PRO A 212       1.004   1.762   8.678  1.00  0.70           C  
ATOM   3131  O   PRO A 212       1.550   1.039   7.842  1.00  0.70           O  
ATOM   3132  CB  PRO A 212      -0.584   3.424   7.693  1.00  0.70           C  
ATOM   3133  CG  PRO A 212      -0.222   3.608   6.238  1.00  0.70           C  
ATOM   3134  CD  PRO A 212       1.097   4.340   6.248  1.00  0.70           C  
ATOM   3135  HA  PRO A 212       0.754   3.785   9.363  1.00  0.70           H  
ATOM   3136 1HB  PRO A 212      -1.214   2.537   7.861  1.00  0.70           H  
ATOM   3137 2HB  PRO A 212      -1.110   4.252   8.122  1.00  0.70           H  
ATOM   3138 1HG  PRO A 212      -0.147   2.625   5.759  1.00  0.70           H  
ATOM   3139 2HG  PRO A 212      -1.014   4.160   5.708  1.00  0.70           H  
ATOM   3140 1HD  PRO A 212       1.657   4.041   5.367  1.00  0.70           H  
ATOM   3141 2HD  PRO A 212       0.928   5.428   6.283  1.00  0.70           H  
ATOM   3142  N   GLY A 213       0.530   1.332   9.840  1.00  0.70           N  
ATOM   3143  CA  GLY A 213       0.578  -0.053  10.295  1.00  0.70           C  
ATOM   3144  C   GLY A 213      -0.564  -0.245  11.281  1.00  0.70           C  
ATOM   3145  O   GLY A 213      -1.513   0.532  11.249  1.00  0.70           O  
ATOM   3146  H   GLY A 213       0.123   2.031  10.464  1.00  0.70           H  
ATOM   3147 1HA  GLY A 213       0.474  -0.733   9.450  1.00  0.70           H  
ATOM   3148 2HA  GLY A 213       1.534  -0.252  10.779  1.00  0.70           H  
ATOM   3149  N   GLY A 214      -0.536  -1.308  12.082  1.00  0.69           N  
ATOM   3150  CA  GLY A 214      -1.625  -1.552  13.039  1.00  0.69           C  
ATOM   3151  C   GLY A 214      -1.237  -1.066  14.433  1.00  0.69           C  
ATOM   3152  O   GLY A 214      -0.309  -0.276  14.583  1.00  0.69           O  
ATOM   3153  H   GLY A 214       0.251  -1.941  12.048  1.00  0.69           H  
ATOM   3154 1HA  GLY A 214      -2.532  -1.040  12.710  1.00  0.69           H  
ATOM   3155 2HA  GLY A 214      -1.855  -2.616  13.069  1.00  0.69           H  
ATOM   3156  N   LEU A 215      -1.880  -1.609  15.466  1.00  0.69           N  
ATOM   3157  CA  LEU A 215      -1.613  -1.226  16.860  1.00  0.69           C  
ATOM   3158  C   LEU A 215      -0.186  -1.553  17.281  1.00  0.69           C  
ATOM   3159  O   LEU A 215       0.373  -0.924  18.182  1.00  0.69           O  
ATOM   3160  CB  LEU A 215      -2.605  -1.911  17.792  1.00  0.69           C  
ATOM   3161  CG  LEU A 215      -4.050  -1.408  17.694  1.00  0.69           C  
ATOM   3162  CD1 LEU A 215      -4.959  -2.290  18.489  1.00  0.69           C  
ATOM   3163  CD2 LEU A 215      -4.115  -0.004  18.252  1.00  0.69           C  
ATOM   3164  H   LEU A 215      -2.618  -2.276  15.283  1.00  0.69           H  
ATOM   3165  HA  LEU A 215      -1.752  -0.151  16.950  1.00  0.69           H  
ATOM   3166 1HB  LEU A 215      -2.607  -2.978  17.575  1.00  0.69           H  
ATOM   3167 2HB  LEU A 215      -2.271  -1.770  18.820  1.00  0.69           H  
ATOM   3168  HG  LEU A 215      -4.386  -1.419  16.652  1.00  0.69           H  
ATOM   3169 1HD1 LEU A 215      -5.967  -1.900  18.395  1.00  0.69           H  
ATOM   3170 2HD1 LEU A 215      -4.925  -3.305  18.099  1.00  0.69           H  
ATOM   3171 3HD1 LEU A 215      -4.663  -2.290  19.535  1.00  0.69           H  
ATOM   3172 1HD2 LEU A 215      -5.132   0.343  18.211  1.00  0.69           H  
ATOM   3173 2HD2 LEU A 215      -3.788  -0.013  19.290  1.00  0.69           H  
ATOM   3174 3HD2 LEU A 215      -3.473   0.654  17.670  1.00  0.69           H  
ATOM   3175  N   ASP A 216       0.434  -2.502  16.584  1.00  0.68           N  
ATOM   3176  CA  ASP A 216       1.812  -2.881  16.854  1.00  0.68           C  
ATOM   3177  C   ASP A 216       2.737  -1.670  16.702  1.00  0.68           C  
ATOM   3178  O   ASP A 216       3.807  -1.614  17.307  1.00  0.68           O  
ATOM   3179  CB  ASP A 216       2.249  -4.007  15.914  1.00  0.68           C  
ATOM   3180  CG  ASP A 216       1.604  -5.381  16.271  1.00  0.68           C  
ATOM   3181  OD1 ASP A 216       1.036  -5.520  17.357  1.00  0.68           O  
ATOM   3182  OD2 ASP A 216       1.688  -6.267  15.457  1.00  0.68           O  
ATOM   3183  H   ASP A 216      -0.073  -2.971  15.850  1.00  0.68           H  
ATOM   3184  HA  ASP A 216       1.879  -3.234  17.875  1.00  0.68           H  
ATOM   3185 1HB  ASP A 216       1.983  -3.746  14.889  1.00  0.68           H  
ATOM   3186 2HB  ASP A 216       3.335  -4.108  15.951  1.00  0.68           H  
ATOM   3187  N   LEU A 217       2.329  -0.700  15.883  1.00  0.67           N  
ATOM   3188  CA  LEU A 217       3.084   0.514  15.650  1.00  0.67           C  
ATOM   3189  C   LEU A 217       3.236   1.310  16.954  1.00  0.67           C  
ATOM   3190  O   LEU A 217       4.251   1.983  17.179  1.00  0.67           O  
ATOM   3191  CB  LEU A 217       2.352   1.345  14.608  1.00  0.67           C  
ATOM   3192  CG  LEU A 217       3.086   2.478  14.056  1.00  0.67           C  
ATOM   3193  CD1 LEU A 217       4.264   1.955  13.423  1.00  0.67           C  
ATOM   3194  CD2 LEU A 217       2.267   3.195  13.043  1.00  0.67           C  
ATOM   3195  H   LEU A 217       1.424  -0.775  15.420  1.00  0.67           H  
ATOM   3196  HA  LEU A 217       4.071   0.253  15.281  1.00  0.67           H  
ATOM   3197 1HB  LEU A 217       2.066   0.696  13.783  1.00  0.67           H  
ATOM   3198 2HB  LEU A 217       1.436   1.733  15.062  1.00  0.67           H  
ATOM   3199  HG  LEU A 217       3.380   3.166  14.850  1.00  0.67           H  
ATOM   3200 1HD1 LEU A 217       4.788   2.772  13.010  1.00  0.67           H  
ATOM   3201 2HD1 LEU A 217       4.886   1.436  14.152  1.00  0.67           H  
ATOM   3202 3HD1 LEU A 217       3.962   1.275  12.635  1.00  0.67           H  
ATOM   3203 1HD2 LEU A 217       2.862   3.995  12.655  1.00  0.67           H  
ATOM   3204 2HD2 LEU A 217       1.984   2.518  12.237  1.00  0.67           H  
ATOM   3205 3HD2 LEU A 217       1.396   3.584  13.495  1.00  0.67           H  
ATOM   3206  N   LEU A 218       2.202   1.249  17.810  1.00  0.66           N  
ATOM   3207  CA  LEU A 218       2.173   1.972  19.074  1.00  0.66           C  
ATOM   3208  C   LEU A 218       3.053   1.229  20.068  1.00  0.66           C  
ATOM   3209  O   LEU A 218       3.788   1.824  20.866  1.00  0.66           O  
ATOM   3210  CB  LEU A 218       0.731   2.025  19.609  1.00  0.66           C  
ATOM   3211  CG  LEU A 218      -0.286   2.815  18.790  1.00  0.66           C  
ATOM   3212  CD1 LEU A 218      -1.665   2.620  19.352  1.00  0.66           C  
ATOM   3213  CD2 LEU A 218       0.037   4.242  18.838  1.00  0.66           C  
ATOM   3214  H   LEU A 218       1.417   0.638  17.600  1.00  0.66           H  
ATOM   3215  HA  LEU A 218       2.559   2.980  18.927  1.00  0.66           H  
ATOM   3216 1HB  LEU A 218       0.359   1.010  19.708  1.00  0.66           H  
ATOM   3217 2HB  LEU A 218       0.754   2.464  20.598  1.00  0.66           H  
ATOM   3218  HG  LEU A 218      -0.271   2.455  17.765  1.00  0.66           H  
ATOM   3219 1HD1 LEU A 218      -2.388   3.178  18.755  1.00  0.66           H  
ATOM   3220 2HD1 LEU A 218      -1.906   1.564  19.326  1.00  0.66           H  
ATOM   3221 3HD1 LEU A 218      -1.693   2.979  20.376  1.00  0.66           H  
ATOM   3222 1HD2 LEU A 218      -0.711   4.762  18.261  1.00  0.66           H  
ATOM   3223 2HD2 LEU A 218       0.005   4.592  19.863  1.00  0.66           H  
ATOM   3224 3HD2 LEU A 218       1.028   4.410  18.422  1.00  0.66           H  
ATOM   3225  N   LYS A 219       3.017  -0.102  19.986  1.00  0.65           N  
ATOM   3226  CA  LYS A 219       3.819  -0.920  20.892  1.00  0.65           C  
ATOM   3227  C   LYS A 219       5.289  -0.686  20.563  1.00  0.65           C  
ATOM   3228  O   LYS A 219       6.134  -0.524  21.447  1.00  0.65           O  
ATOM   3229  CB  LYS A 219       3.494  -2.393  20.696  1.00  0.65           C  
ATOM   3230  CG  LYS A 219       2.094  -2.804  21.112  1.00  0.65           C  
ATOM   3231  CD  LYS A 219       1.869  -4.277  20.793  1.00  0.65           C  
ATOM   3232  CE  LYS A 219       0.437  -4.699  21.021  1.00  0.65           C  
ATOM   3233  NZ  LYS A 219       0.212  -6.098  20.549  1.00  0.65           N  
ATOM   3234  H   LYS A 219       2.384  -0.536  19.310  1.00  0.65           H  
ATOM   3235  HA  LYS A 219       3.631  -0.619  21.923  1.00  0.65           H  
ATOM   3236 1HB  LYS A 219       3.621  -2.656  19.651  1.00  0.65           H  
ATOM   3237 2HB  LYS A 219       4.201  -2.993  21.267  1.00  0.65           H  
ATOM   3238 1HG  LYS A 219       1.948  -2.626  22.179  1.00  0.65           H  
ATOM   3239 2HG  LYS A 219       1.366  -2.205  20.556  1.00  0.65           H  
ATOM   3240 1HD  LYS A 219       2.132  -4.485  19.757  1.00  0.65           H  
ATOM   3241 2HD  LYS A 219       2.511  -4.881  21.431  1.00  0.65           H  
ATOM   3242 1HE  LYS A 219       0.205  -4.637  22.083  1.00  0.65           H  
ATOM   3243 2HE  LYS A 219      -0.227  -4.027  20.472  1.00  0.65           H  
ATOM   3244 1HZ  LYS A 219      -0.749  -6.361  20.701  1.00  0.65           H  
ATOM   3245 2HZ  LYS A 219       0.427  -6.141  19.533  1.00  0.65           H  
ATOM   3246 3HZ  LYS A 219       0.817  -6.729  21.049  1.00  0.65           H  
ATOM   3247  N   HIS A 220       5.574  -0.614  19.261  1.00  0.65           N  
ATOM   3248  CA  HIS A 220       6.910  -0.379  18.758  1.00  0.65           C  
ATOM   3249  C   HIS A 220       7.400   0.982  19.208  1.00  0.65           C  
ATOM   3250  O   HIS A 220       8.470   1.086  19.807  1.00  0.65           O  
ATOM   3251  CB  HIS A 220       6.934  -0.464  17.242  1.00  0.65           C  
ATOM   3252  CG  HIS A 220       8.281  -0.316  16.672  1.00  0.65           C  
ATOM   3253  ND1 HIS A 220       9.215  -1.329  16.721  1.00  0.65           N  
ATOM   3254  CD2 HIS A 220       8.880   0.718  16.037  1.00  0.65           C  
ATOM   3255  CE1 HIS A 220      10.322  -0.925  16.132  1.00  0.65           C  
ATOM   3256  NE2 HIS A 220      10.142   0.305  15.715  1.00  0.65           N  
ATOM   3257  H   HIS A 220       4.830  -0.773  18.584  1.00  0.65           H  
ATOM   3258  HA  HIS A 220       7.590  -1.131  19.154  1.00  0.65           H  
ATOM   3259 1HB  HIS A 220       6.527  -1.426  16.938  1.00  0.65           H  
ATOM   3260 2HB  HIS A 220       6.295   0.309  16.817  1.00  0.65           H  
ATOM   3261  HD2 HIS A 220       8.441   1.694  15.817  1.00  0.65           H  
ATOM   3262  HE1 HIS A 220      11.237  -1.502  16.010  1.00  0.65           H  
ATOM   3263  HE2 HIS A 220      10.850   0.851  15.230  1.00  0.65           H  
ATOM   3264  N   THR A 221       6.599   2.026  18.966  1.00  0.65           N  
ATOM   3265  CA  THR A 221       6.977   3.375  19.351  1.00  0.65           C  
ATOM   3266  C   THR A 221       7.340   3.428  20.820  1.00  0.65           C  
ATOM   3267  O   THR A 221       8.364   4.011  21.198  1.00  0.65           O  
ATOM   3268  CB  THR A 221       5.815   4.349  19.128  1.00  0.65           C  
ATOM   3269  OG1 THR A 221       5.467   4.398  17.736  1.00  0.65           O  
ATOM   3270  CG2 THR A 221       6.176   5.714  19.618  1.00  0.65           C  
ATOM   3271  H   THR A 221       5.719   1.892  18.465  1.00  0.65           H  
ATOM   3272  HA  THR A 221       7.840   3.682  18.760  1.00  0.65           H  
ATOM   3273  HB  THR A 221       4.950   3.996  19.689  1.00  0.65           H  
ATOM   3274  HG1 THR A 221       5.181   3.494  17.433  1.00  0.65           H  
ATOM   3275 1HG2 THR A 221       5.334   6.344  19.479  1.00  0.65           H  
ATOM   3276 2HG2 THR A 221       6.422   5.670  20.679  1.00  0.65           H  
ATOM   3277 3HG2 THR A 221       7.025   6.100  19.068  1.00  0.65           H  
ATOM   3278  N   THR A 222       6.505   2.796  21.641  1.00  0.66           N  
ATOM   3279  CA  THR A 222       6.704   2.756  23.067  1.00  0.66           C  
ATOM   3280  C   THR A 222       8.046   2.125  23.408  1.00  0.66           C  
ATOM   3281  O   THR A 222       8.810   2.686  24.193  1.00  0.66           O  
ATOM   3282  CB  THR A 222       5.581   1.944  23.716  1.00  0.66           C  
ATOM   3283  OG1 THR A 222       4.338   2.562  23.430  1.00  0.66           O  
ATOM   3284  CG2 THR A 222       5.763   1.890  25.163  1.00  0.66           C  
ATOM   3285  H   THR A 222       5.676   2.339  21.259  1.00  0.66           H  
ATOM   3286  HA  THR A 222       6.688   3.775  23.453  1.00  0.66           H  
ATOM   3287  HB  THR A 222       5.579   0.939  23.321  1.00  0.66           H  
ATOM   3288  HG1 THR A 222       4.164   2.465  22.464  1.00  0.66           H  
ATOM   3289 1HG2 THR A 222       4.953   1.315  25.614  1.00  0.66           H  
ATOM   3290 2HG2 THR A 222       6.718   1.414  25.375  1.00  0.66           H  
ATOM   3291 3HG2 THR A 222       5.752   2.894  25.553  1.00  0.66           H  
ATOM   3292  N   ASN A 223       8.359   0.978  22.798  1.00  0.67           N  
ATOM   3293  CA  ASN A 223       9.619   0.296  23.076  1.00  0.67           C  
ATOM   3294  C   ASN A 223      10.832   1.103  22.610  1.00  0.67           C  
ATOM   3295  O   ASN A 223      11.871   1.137  23.283  1.00  0.67           O  
ATOM   3296  CB  ASN A 223       9.609  -1.068  22.427  1.00  0.67           C  
ATOM   3297  CG  ASN A 223       8.682  -2.029  23.139  1.00  0.67           C  
ATOM   3298  OD1 ASN A 223       8.344  -1.847  24.319  1.00  0.67           O  
ATOM   3299  ND2 ASN A 223       8.261  -3.051  22.439  1.00  0.67           N  
ATOM   3300  H   ASN A 223       7.689   0.553  22.152  1.00  0.67           H  
ATOM   3301  HA  ASN A 223       9.706   0.170  24.154  1.00  0.67           H  
ATOM   3302 1HB  ASN A 223       9.281  -0.968  21.388  1.00  0.67           H  
ATOM   3303 2HB  ASN A 223      10.616  -1.479  22.418  1.00  0.67           H  
ATOM   3304 1HD2 ASN A 223       7.644  -3.718  22.852  1.00  0.67           H  
ATOM   3305 2HD2 ASN A 223       8.553  -3.158  21.490  1.00  0.67           H  
ATOM   3306  N   VAL A 224      10.690   1.801  21.481  1.00  0.69           N  
ATOM   3307  CA  VAL A 224      11.780   2.618  20.971  1.00  0.69           C  
ATOM   3308  C   VAL A 224      12.083   3.719  21.966  1.00  0.69           C  
ATOM   3309  O   VAL A 224      13.240   3.928  22.348  1.00  0.69           O  
ATOM   3310  CB  VAL A 224      11.411   3.226  19.592  1.00  0.69           C  
ATOM   3311  CG1 VAL A 224      12.423   4.253  19.152  1.00  0.69           C  
ATOM   3312  CG2 VAL A 224      11.370   2.119  18.534  1.00  0.69           C  
ATOM   3313  H   VAL A 224       9.818   1.731  20.956  1.00  0.69           H  
ATOM   3314  HA  VAL A 224      12.663   1.990  20.854  1.00  0.69           H  
ATOM   3315  HB  VAL A 224      10.439   3.710  19.670  1.00  0.69           H  
ATOM   3316 1HG1 VAL A 224      12.125   4.657  18.184  1.00  0.69           H  
ATOM   3317 2HG1 VAL A 224      12.471   5.060  19.882  1.00  0.69           H  
ATOM   3318 3HG1 VAL A 224      13.392   3.772  19.060  1.00  0.69           H  
ATOM   3319 1HG2 VAL A 224      11.097   2.546  17.567  1.00  0.69           H  
ATOM   3320 2HG2 VAL A 224      12.350   1.651  18.455  1.00  0.69           H  
ATOM   3321 3HG2 VAL A 224      10.642   1.369  18.809  1.00  0.69           H  
ATOM   3322  N   VAL A 225      11.049   4.396  22.440  1.00  0.72           N  
ATOM   3323  CA  VAL A 225      11.302   5.449  23.389  1.00  0.72           C  
ATOM   3324  C   VAL A 225      11.747   4.932  24.747  1.00  0.72           C  
ATOM   3325  O   VAL A 225      12.656   5.517  25.341  1.00  0.72           O  
ATOM   3326  CB  VAL A 225      10.154   6.420  23.524  1.00  0.72           C  
ATOM   3327  CG1 VAL A 225      10.531   7.369  24.668  1.00  0.72           C  
ATOM   3328  CG2 VAL A 225      10.004   7.170  22.182  1.00  0.72           C  
ATOM   3329  H   VAL A 225      10.101   4.192  22.117  1.00  0.72           H  
ATOM   3330  HA  VAL A 225      12.121   6.044  22.989  1.00  0.72           H  
ATOM   3331  HB  VAL A 225       9.221   5.907  23.776  1.00  0.72           H  
ATOM   3332 1HG1 VAL A 225       9.813   8.111  24.808  1.00  0.72           H  
ATOM   3333 2HG1 VAL A 225      10.642   6.798  25.589  1.00  0.72           H  
ATOM   3334 3HG1 VAL A 225      11.470   7.845  24.430  1.00  0.72           H  
ATOM   3335 1HG2 VAL A 225       9.226   7.889  22.253  1.00  0.72           H  
ATOM   3336 2HG2 VAL A 225      10.938   7.677  21.939  1.00  0.72           H  
ATOM   3337 3HG2 VAL A 225       9.763   6.452  21.394  1.00  0.72           H  
ATOM   3338  N   LYS A 226      11.155   3.844  25.261  1.00  0.77           N  
ATOM   3339  CA  LYS A 226      11.616   3.371  26.562  1.00  0.77           C  
ATOM   3340  C   LYS A 226      13.119   3.112  26.502  1.00  0.77           C  
ATOM   3341  O   LYS A 226      13.836   3.464  27.445  1.00  0.77           O  
ATOM   3342  CB  LYS A 226      10.863   2.111  27.033  1.00  0.77           C  
ATOM   3343  CG  LYS A 226       9.396   2.357  27.507  1.00  0.77           C  
ATOM   3344  CD  LYS A 226       8.683   1.048  27.965  1.00  0.77           C  
ATOM   3345  CE  LYS A 226       7.235   1.336  28.449  1.00  0.77           C  
ATOM   3346  NZ  LYS A 226       6.469   0.108  28.814  1.00  0.77           N  
ATOM   3347  H   LYS A 226      10.401   3.368  24.770  1.00  0.77           H  
ATOM   3348  HA  LYS A 226      11.436   4.156  27.295  1.00  0.77           H  
ATOM   3349 1HB  LYS A 226      10.827   1.393  26.209  1.00  0.77           H  
ATOM   3350 2HB  LYS A 226      11.411   1.645  27.850  1.00  0.77           H  
ATOM   3351 1HG  LYS A 226       9.404   3.061  28.338  1.00  0.77           H  
ATOM   3352 2HG  LYS A 226       8.830   2.799  26.693  1.00  0.77           H  
ATOM   3353 1HD  LYS A 226       8.641   0.351  27.123  1.00  0.77           H  
ATOM   3354 2HD  LYS A 226       9.245   0.584  28.772  1.00  0.77           H  
ATOM   3355 1HE  LYS A 226       7.266   2.001  29.309  1.00  0.77           H  
ATOM   3356 2HE  LYS A 226       6.715   1.818  27.668  1.00  0.77           H  
ATOM   3357 1HZ  LYS A 226       5.497   0.396  29.080  1.00  0.77           H  
ATOM   3358 2HZ  LYS A 226       6.414  -0.505  28.015  1.00  0.77           H  
ATOM   3359 3HZ  LYS A 226       6.912  -0.373  29.578  1.00  0.77           H  
ATOM   3360  N   ALA A 227      13.622   2.568  25.379  1.00  0.86           N  
ATOM   3361  CA  ALA A 227      15.057   2.351  25.251  1.00  0.86           C  
ATOM   3362  C   ALA A 227      15.815   3.672  25.390  1.00  0.86           C  
ATOM   3363  O   ALA A 227      16.846   3.735  26.062  1.00  0.86           O  
ATOM   3364  CB  ALA A 227      15.378   1.712  23.910  1.00  0.86           C  
ATOM   3365  H   ALA A 227      13.001   2.274  24.620  1.00  0.86           H  
ATOM   3366  HA  ALA A 227      15.374   1.686  26.052  1.00  0.86           H  
ATOM   3367 1HB  ALA A 227      16.447   1.539  23.836  1.00  0.86           H  
ATOM   3368 2HB  ALA A 227      14.845   0.766  23.824  1.00  0.86           H  
ATOM   3369 3HB  ALA A 227      15.063   2.376  23.109  1.00  0.86           H  
ATOM   3370  N   HIS A 228      15.270   4.759  24.844  1.00  1.01           N  
ATOM   3371  CA  HIS A 228      15.954   6.046  24.939  1.00  1.01           C  
ATOM   3372  C   HIS A 228      15.965   6.549  26.372  1.00  1.01           C  
ATOM   3373  O   HIS A 228      16.973   7.091  26.837  1.00  1.01           O  
ATOM   3374  CB  HIS A 228      15.293   7.077  24.018  1.00  1.01           C  
ATOM   3375  CG  HIS A 228      15.568   6.813  22.606  1.00  1.01           C  
ATOM   3376  ND1 HIS A 228      14.980   5.792  21.947  1.00  1.01           N  
ATOM   3377  CD2 HIS A 228      16.346   7.447  21.701  1.00  1.01           C  
ATOM   3378  CE1 HIS A 228      15.382   5.760  20.724  1.00  1.01           C  
ATOM   3379  NE2 HIS A 228      16.213   6.764  20.515  1.00  1.01           N  
ATOM   3380  H   HIS A 228      14.404   4.672  24.305  1.00  1.01           H  
ATOM   3381  HA  HIS A 228      16.987   5.931  24.619  1.00  1.01           H  
ATOM   3382 1HB  HIS A 228      14.217   7.087  24.172  1.00  1.01           H  
ATOM   3383 2HB  HIS A 228      15.669   8.065  24.260  1.00  1.01           H  
ATOM   3384  HD1 HIS A 228      14.317   5.132  22.329  1.00  1.01           H  
ATOM   3385  HD2 HIS A 228      16.993   8.323  21.761  1.00  1.01           H  
ATOM   3386  HE1 HIS A 228      15.013   4.983  20.094  1.00  1.01           H  
ATOM   3387  N   THR A 229      14.877   6.315  27.108  1.00  1.26           N  
ATOM   3388  CA  THR A 229      14.833   6.791  28.487  1.00  1.26           C  
ATOM   3389  C   THR A 229      15.753   5.948  29.378  1.00  1.26           C  
ATOM   3390  O   THR A 229      16.240   6.425  30.403  1.00  1.26           O  
ATOM   3391  CB  THR A 229      13.394   6.775  29.054  1.00  1.26           C  
ATOM   3392  OG1 THR A 229      12.888   5.435  29.091  1.00  1.26           O  
ATOM   3393  CG2 THR A 229      12.487   7.631  28.183  1.00  1.26           C  
ATOM   3394  H   THR A 229      14.076   5.846  26.676  1.00  1.26           H  
ATOM   3395  HA  THR A 229      15.195   7.819  28.509  1.00  1.26           H  
ATOM   3396  HB  THR A 229      13.392   7.178  30.064  1.00  1.26           H  
ATOM   3397  HG1 THR A 229      13.340   4.885  28.418  1.00  1.26           H  
ATOM   3398 1HG2 THR A 229      11.477   7.616  28.586  1.00  1.26           H  
ATOM   3399 2HG2 THR A 229      12.862   8.648  28.174  1.00  1.26           H  
ATOM   3400 3HG2 THR A 229      12.477   7.240  27.174  1.00  1.26           H  
ATOM   3401  N   ASN A 230      16.028   4.706  28.968  1.00  1.63           N  
ATOM   3402  CA  ASN A 230      16.936   3.843  29.711  1.00  1.63           C  
ATOM   3403  C   ASN A 230      18.394   4.236  29.442  1.00  1.63           C  
ATOM   3404  O   ASN A 230      19.243   4.182  30.334  1.00  1.63           O  
ATOM   3405  CB  ASN A 230      16.713   2.390  29.332  1.00  1.63           C  
ATOM   3406  CG  ASN A 230      15.403   1.833  29.838  1.00  1.63           C  
ATOM   3407  OD1 ASN A 230      14.823   2.316  30.819  1.00  1.63           O  
ATOM   3408  ND2 ASN A 230      14.925   0.807  29.177  1.00  1.63           N  
ATOM   3409  H   ASN A 230      15.560   4.341  28.139  1.00  1.63           H  
ATOM   3410  HA  ASN A 230      16.748   3.971  30.777  1.00  1.63           H  
ATOM   3411 1HB  ASN A 230      16.731   2.299  28.248  1.00  1.63           H  
ATOM   3412 2HB  ASN A 230      17.528   1.785  29.723  1.00  1.63           H  
ATOM   3413 1HD2 ASN A 230      14.063   0.391  29.460  1.00  1.63           H  
ATOM   3414 2HD2 ASN A 230      15.426   0.440  28.396  1.00  1.63           H  
ATOM   3415  N   ARG A 231      18.672   4.638  28.198  1.00  2.16           N  
ATOM   3416  CA  ARG A 231      20.012   5.012  27.753  1.00  2.16           C  
ATOM   3417  C   ARG A 231      20.492   6.386  28.238  1.00  2.16           C  
ATOM   3418  O   ARG A 231      21.678   6.546  28.543  1.00  2.16           O  
ATOM   3419  CB  ARG A 231      20.051   4.980  26.236  1.00  2.16           C  
ATOM   3420  CG  ARG A 231      19.967   3.579  25.625  1.00  2.16           C  
ATOM   3421  CD  ARG A 231      19.774   3.641  24.156  1.00  2.16           C  
ATOM   3422  NE  ARG A 231      19.627   2.321  23.562  1.00  2.16           N  
ATOM   3423  CZ  ARG A 231      19.184   2.101  22.310  1.00  2.16           C  
ATOM   3424  NH1 ARG A 231      18.855   3.118  21.548  1.00  2.16           N  
ATOM   3425  NH2 ARG A 231      19.075   0.869  21.846  1.00  2.16           N  
ATOM   3426  H   ARG A 231      17.921   4.631  27.508  1.00  2.16           H  
ATOM   3427  HA  ARG A 231      20.705   4.261  28.128  1.00  2.16           H  
ATOM   3428 1HB  ARG A 231      19.211   5.557  25.847  1.00  2.16           H  
ATOM   3429 2HB  ARG A 231      20.965   5.452  25.883  1.00  2.16           H  
ATOM   3430 1HG  ARG A 231      20.902   3.055  25.817  1.00  2.16           H  
ATOM   3431 2HG  ARG A 231      19.153   3.021  26.072  1.00  2.16           H  
ATOM   3432 1HD  ARG A 231      18.868   4.211  23.941  1.00  2.16           H  
ATOM   3433 2HD  ARG A 231      20.630   4.130  23.695  1.00  2.16           H  
ATOM   3434  HE  ARG A 231      19.873   1.518  24.126  1.00  2.16           H  
ATOM   3435 1HH1 ARG A 231      18.937   4.061  21.902  1.00  2.16           H  
ATOM   3436 2HH1 ARG A 231      18.521   2.958  20.607  1.00  2.16           H  
ATOM   3437 1HH2 ARG A 231      19.326   0.084  22.430  1.00  2.16           H  
ATOM   3438 2HH2 ARG A 231      18.739   0.714  20.904  1.00  2.16           H  
ATOM   3439  N   SER A 232      19.592   7.373  28.307  1.00  2.80           N  
ATOM   3440  CA  SER A 232      19.993   8.719  28.713  1.00  2.80           C  
ATOM   3441  C   SER A 232      18.833   9.555  29.251  1.00  2.80           C  
ATOM   3442  O   SER A 232      18.718   9.730  30.466  1.00  2.80           O  
ATOM   3443  OXT SER A 232      18.291  10.348  28.482  1.00  2.80           O  
ATOM   3444  CB  SER A 232      20.628   9.442  27.539  1.00  2.80           C  
ATOM   3445  OG  SER A 232      20.996  10.748  27.889  1.00  2.80           O  
ATOM   3446  H   SER A 232      18.626   7.195  28.028  1.00  2.80           H  
ATOM   3447  HA  SER A 232      20.734   8.625  29.508  1.00  2.80           H  
ATOM   3448 1HB  SER A 232      21.507   8.892  27.203  1.00  2.80           H  
ATOM   3449 2HB  SER A 232      19.923   9.469  26.708  1.00  2.80           H  
ATOM   3450  HG  SER A 232      21.646  10.659  28.592  1.00  2.80           H  
TER    3451
ENDMDL

REMARK ID 697860 MODEL 2 7ove_1_A
PFRMAT TS
TARGET 7ove_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.527  -0.728   0.784  1.00  1.09           N  
ATOM      2  CA  GLU A   1      -0.130  -0.394   0.532  1.00  1.09           C  
ATOM      3  C   GLU A   1       0.090   1.107   0.633  1.00  1.09           C  
ATOM      4  O   GLU A   1      -0.865   1.880   0.715  1.00  1.09           O  
ATOM      5  CB  GLU A   1       0.305  -0.895  -0.851  1.00  1.09           C  
ATOM      6  CG  GLU A   1       0.256  -2.418  -1.021  1.00  1.09           C  
ATOM      7  CD  GLU A   1       0.726  -2.890  -2.386  1.00  1.09           C  
ATOM      8  OE1 GLU A   1       0.923  -2.066  -3.248  1.00  1.09           O  
ATOM      9  OE2 GLU A   1       0.887  -4.077  -2.558  1.00  1.09           O  
ATOM     10 1H   GLU A   1      -1.645  -1.730   0.763  1.00  1.09           H  
ATOM     11 2H   GLU A   1      -1.796  -0.375   1.691  1.00  1.09           H  
ATOM     12 3H   GLU A   1      -2.106  -0.304   0.073  1.00  1.09           H  
ATOM     13  HA  GLU A   1       0.486  -0.877   1.291  1.00  1.09           H  
ATOM     14 1HB  GLU A   1      -0.335  -0.453  -1.614  1.00  1.09           H  
ATOM     15 2HB  GLU A   1       1.326  -0.569  -1.054  1.00  1.09           H  
ATOM     16 1HG  GLU A   1       0.883  -2.876  -0.257  1.00  1.09           H  
ATOM     17 2HG  GLU A   1      -0.767  -2.755  -0.860  1.00  1.09           H  
ATOM     18  N   TYR A   2       1.353   1.515   0.627  1.00  1.05           N  
ATOM     19  CA  TYR A   2       1.694   2.927   0.725  1.00  1.05           C  
ATOM     20  C   TYR A   2       2.651   3.330  -0.405  1.00  1.05           C  
ATOM     21  O   TYR A   2       3.429   2.492  -0.857  1.00  1.05           O  
ATOM     22  CB  TYR A   2       2.400   3.195   2.037  1.00  1.05           C  
ATOM     23  CG  TYR A   2       1.646   2.908   3.262  1.00  1.05           C  
ATOM     24  CD1 TYR A   2       1.627   1.615   3.752  1.00  1.05           C  
ATOM     25  CD2 TYR A   2       1.012   3.917   3.941  1.00  1.05           C  
ATOM     26  CE1 TYR A   2       0.950   1.334   4.910  1.00  1.05           C  
ATOM     27  CE2 TYR A   2       0.349   3.625   5.108  1.00  1.05           C  
ATOM     28  CZ  TYR A   2       0.312   2.355   5.580  1.00  1.05           C  
ATOM     29  OH  TYR A   2      -0.352   2.107   6.726  1.00  1.05           O  
ATOM     30  H   TYR A   2       2.098   0.834   0.553  1.00  1.05           H  
ATOM     31  HA  TYR A   2       0.767   3.487   0.674  1.00  1.05           H  
ATOM     32 1HB  TYR A   2       3.296   2.597   2.067  1.00  1.05           H  
ATOM     33 2HB  TYR A   2       2.698   4.233   2.066  1.00  1.05           H  
ATOM     34  HD1 TYR A   2       2.147   0.821   3.217  1.00  1.05           H  
ATOM     35  HD2 TYR A   2       1.039   4.939   3.563  1.00  1.05           H  
ATOM     36  HE1 TYR A   2       0.925   0.317   5.301  1.00  1.05           H  
ATOM     37  HE2 TYR A   2      -0.152   4.400   5.669  1.00  1.05           H  
ATOM     38  HH  TYR A   2      -0.833   2.904   6.971  1.00  1.05           H  
ATOM     39  N   PRO A   3       2.585   4.581  -0.888  1.00  1.01           N  
ATOM     40  CA  PRO A   3       3.469   5.208  -1.860  1.00  1.01           C  
ATOM     41  C   PRO A   3       4.819   5.580  -1.280  1.00  1.01           C  
ATOM     42  O   PRO A   3       4.932   5.867  -0.090  1.00  1.01           O  
ATOM     43  CB  PRO A   3       2.698   6.465  -2.226  1.00  1.01           C  
ATOM     44  CG  PRO A   3       1.913   6.768  -0.997  1.00  1.01           C  
ATOM     45  CD  PRO A   3       1.511   5.450  -0.447  1.00  1.01           C  
ATOM     46  HA  PRO A   3       3.592   4.548  -2.733  1.00  1.01           H  
ATOM     47 1HB  PRO A   3       3.411   7.259  -2.497  1.00  1.01           H  
ATOM     48 2HB  PRO A   3       2.079   6.276  -3.112  1.00  1.01           H  
ATOM     49 1HG  PRO A   3       2.542   7.267  -0.272  1.00  1.01           H  
ATOM     50 2HG  PRO A   3       1.082   7.437  -1.224  1.00  1.01           H  
ATOM     51 1HD  PRO A   3       1.470   5.550   0.642  1.00  1.01           H  
ATOM     52 2HD  PRO A   3       0.559   5.124  -0.885  1.00  1.01           H  
ATOM     53  N   THR A   4       5.810   5.689  -2.149  1.00  0.98           N  
ATOM     54  CA  THR A   4       7.135   6.160  -1.783  1.00  0.98           C  
ATOM     55  C   THR A   4       7.347   7.637  -2.119  1.00  0.98           C  
ATOM     56  O   THR A   4       6.547   8.263  -2.823  1.00  0.98           O  
ATOM     57  CB  THR A   4       8.195   5.315  -2.505  1.00  0.98           C  
ATOM     58  OG1 THR A   4       8.044   5.496  -3.926  1.00  0.98           O  
ATOM     59  CG2 THR A   4       8.013   3.850  -2.156  1.00  0.98           C  
ATOM     60  H   THR A   4       5.652   5.404  -3.120  1.00  0.98           H  
ATOM     61  HA  THR A   4       7.259   6.034  -0.707  1.00  0.98           H  
ATOM     62  HB  THR A   4       9.190   5.638  -2.207  1.00  0.98           H  
ATOM     63  HG1 THR A   4       7.148   5.141  -4.201  1.00  0.98           H  
ATOM     64 1HG2 THR A   4       8.762   3.255  -2.677  1.00  0.98           H  
ATOM     65 2HG2 THR A   4       8.124   3.714  -1.079  1.00  0.98           H  
ATOM     66 3HG2 THR A   4       7.014   3.527  -2.463  1.00  0.98           H  
ATOM     67  N   VAL A   5       8.465   8.186  -1.655  1.00  0.95           N  
ATOM     68  CA  VAL A   5       8.832   9.572  -1.941  1.00  0.95           C  
ATOM     69  C   VAL A   5       8.980   9.835  -3.443  1.00  0.95           C  
ATOM     70  O   VAL A   5       8.834  10.962  -3.903  1.00  0.95           O  
ATOM     71  CB  VAL A   5      10.137   9.942  -1.222  1.00  0.95           C  
ATOM     72  CG1 VAL A   5      11.336   9.268  -1.861  1.00  0.95           C  
ATOM     73  CG2 VAL A   5      10.294  11.434  -1.248  1.00  0.95           C  
ATOM     74  H   VAL A   5       9.080   7.628  -1.078  1.00  0.95           H  
ATOM     75  HA  VAL A   5       8.039  10.219  -1.556  1.00  0.95           H  
ATOM     76  HB  VAL A   5      10.082   9.595  -0.199  1.00  0.95           H  
ATOM     77 1HG1 VAL A   5      12.237   9.544  -1.311  1.00  0.95           H  
ATOM     78 2HG1 VAL A   5      11.209   8.186  -1.829  1.00  0.95           H  
ATOM     79 3HG1 VAL A   5      11.441   9.594  -2.891  1.00  0.95           H  
ATOM     80 1HG2 VAL A   5      11.201  11.722  -0.738  1.00  0.95           H  
ATOM     81 2HG2 VAL A   5      10.342  11.768  -2.283  1.00  0.95           H  
ATOM     82 3HG2 VAL A   5       9.435  11.893  -0.755  1.00  0.95           H  
ATOM     83  N   SER A   6       9.279   8.785  -4.210  1.00  0.92           N  
ATOM     84  CA  SER A   6       9.451   8.899  -5.650  1.00  0.92           C  
ATOM     85  C   SER A   6       8.108   8.987  -6.384  1.00  0.92           C  
ATOM     86  O   SER A   6       8.068   9.252  -7.588  1.00  0.92           O  
ATOM     87  CB  SER A   6      10.260   7.721  -6.171  1.00  0.92           C  
ATOM     88  OG  SER A   6       9.543   6.500  -6.116  1.00  0.92           O  
ATOM     89  H   SER A   6       9.379   7.877  -3.779  1.00  0.92           H  
ATOM     90  HA  SER A   6      10.007   9.815  -5.853  1.00  0.92           H  
ATOM     91 1HB  SER A   6      10.560   7.918  -7.198  1.00  0.92           H  
ATOM     92 2HB  SER A   6      11.169   7.630  -5.580  1.00  0.92           H  
ATOM     93  HG  SER A   6       9.166   6.393  -5.217  1.00  0.92           H  
ATOM     94  N   GLU A   7       7.017   8.734  -5.659  1.00  0.90           N  
ATOM     95  CA  GLU A   7       5.668   8.745  -6.198  1.00  0.90           C  
ATOM     96  C   GLU A   7       4.892   9.983  -5.740  1.00  0.90           C  
ATOM     97  O   GLU A   7       3.968  10.420  -6.427  1.00  0.90           O  
ATOM     98  CB  GLU A   7       4.956   7.460  -5.784  1.00  0.90           C  
ATOM     99  CG  GLU A   7       5.596   6.196  -6.362  1.00  0.90           C  
ATOM    100  CD  GLU A   7       5.030   4.926  -5.816  1.00  0.90           C  
ATOM    101  OE1 GLU A   7       4.269   4.279  -6.493  1.00  0.90           O  
ATOM    102  OE2 GLU A   7       5.407   4.574  -4.711  1.00  0.90           O  
ATOM    103  H   GLU A   7       7.112   8.533  -4.671  1.00  0.90           H  
ATOM    104  HA  GLU A   7       5.732   8.769  -7.286  1.00  0.90           H  
ATOM    105 1HB  GLU A   7       4.959   7.375  -4.697  1.00  0.90           H  
ATOM    106 2HB  GLU A   7       3.917   7.496  -6.108  1.00  0.90           H  
ATOM    107 1HG  GLU A   7       5.466   6.203  -7.443  1.00  0.90           H  
ATOM    108 2HG  GLU A   7       6.665   6.227  -6.158  1.00  0.90           H  
ATOM    109  N   ILE A   8       5.269  10.546  -4.583  1.00  0.87           N  
ATOM    110  CA  ILE A   8       4.585  11.725  -4.035  1.00  0.87           C  
ATOM    111  C   ILE A   8       5.383  13.022  -4.302  1.00  0.87           C  
ATOM    112  O   ILE A   8       6.393  13.251  -3.633  1.00  0.87           O  
ATOM    113  CB  ILE A   8       4.433  11.604  -2.517  1.00  0.87           C  
ATOM    114  CG1 ILE A   8       3.680  10.398  -2.171  1.00  0.87           C  
ATOM    115  CG2 ILE A   8       3.734  12.847  -1.949  1.00  0.87           C  
ATOM    116  CD1 ILE A   8       3.662  10.158  -0.711  1.00  0.87           C  
ATOM    117  H   ILE A   8       6.014  10.099  -4.050  1.00  0.87           H  
ATOM    118  HA  ILE A   8       3.588  11.768  -4.449  1.00  0.87           H  
ATOM    119  HB  ILE A   8       5.420  11.502  -2.070  1.00  0.87           H  
ATOM    120 1HG1 ILE A   8       2.690  10.508  -2.528  1.00  0.87           H  
ATOM    121 2HG1 ILE A   8       4.133   9.534  -2.660  1.00  0.87           H  
ATOM    122 1HG2 ILE A   8       3.643  12.764  -0.863  1.00  0.87           H  
ATOM    123 2HG2 ILE A   8       4.312  13.741  -2.190  1.00  0.87           H  
ATOM    124 3HG2 ILE A   8       2.740  12.935  -2.390  1.00  0.87           H  
ATOM    125 1HD1 ILE A   8       3.107   9.291  -0.489  1.00  0.87           H  
ATOM    126 2HD1 ILE A   8       4.686  10.034  -0.370  1.00  0.87           H  
ATOM    127 3HD1 ILE A   8       3.206  11.010  -0.201  1.00  0.87           H  
ATOM    128  N   PRO A   9       4.891  13.944  -5.159  1.00  0.84           N  
ATOM    129  CA  PRO A   9       5.529  15.192  -5.558  1.00  0.84           C  
ATOM    130  C   PRO A   9       5.810  16.107  -4.382  1.00  0.84           C  
ATOM    131  O   PRO A   9       5.084  16.099  -3.387  1.00  0.84           O  
ATOM    132  CB  PRO A   9       4.484  15.838  -6.479  1.00  0.84           C  
ATOM    133  CG  PRO A   9       3.663  14.702  -6.989  1.00  0.84           C  
ATOM    134  CD  PRO A   9       3.611  13.711  -5.856  1.00  0.84           C  
ATOM    135  HA  PRO A   9       6.456  14.966  -6.105  1.00  0.84           H  
ATOM    136 1HB  PRO A   9       3.887  16.569  -5.905  1.00  0.84           H  
ATOM    137 2HB  PRO A   9       4.984  16.397  -7.281  1.00  0.84           H  
ATOM    138 1HG  PRO A   9       2.655  15.059  -7.261  1.00  0.84           H  
ATOM    139 2HG  PRO A   9       4.111  14.282  -7.901  1.00  0.84           H  
ATOM    140 1HD  PRO A   9       2.764  13.901  -5.194  1.00  0.84           H  
ATOM    141 2HD  PRO A   9       3.567  12.741  -6.326  1.00  0.84           H  
ATOM    142  N   VAL A  10       6.844  16.921  -4.513  1.00  0.81           N  
ATOM    143  CA  VAL A  10       7.189  17.849  -3.452  1.00  0.81           C  
ATOM    144  C   VAL A  10       6.020  18.790  -3.185  1.00  0.81           C  
ATOM    145  O   VAL A  10       5.457  19.378  -4.110  1.00  0.81           O  
ATOM    146  CB  VAL A  10       8.449  18.648  -3.853  1.00  0.81           C  
ATOM    147  CG1 VAL A  10       8.737  19.721  -2.840  1.00  0.81           C  
ATOM    148  CG2 VAL A  10       9.642  17.708  -3.951  1.00  0.81           C  
ATOM    149  H   VAL A  10       7.406  16.893  -5.353  1.00  0.81           H  
ATOM    150  HA  VAL A  10       7.395  17.293  -2.545  1.00  0.81           H  
ATOM    151  HB  VAL A  10       8.273  19.126  -4.815  1.00  0.81           H  
ATOM    152 1HG1 VAL A  10       9.623  20.277  -3.140  1.00  0.81           H  
ATOM    153 2HG1 VAL A  10       7.889  20.401  -2.774  1.00  0.81           H  
ATOM    154 3HG1 VAL A  10       8.905  19.260  -1.888  1.00  0.81           H  
ATOM    155 1HG2 VAL A  10      10.525  18.271  -4.248  1.00  0.81           H  
ATOM    156 2HG2 VAL A  10       9.821  17.254  -2.991  1.00  0.81           H  
ATOM    157 3HG2 VAL A  10       9.442  16.934  -4.690  1.00  0.81           H  
ATOM    158  N   GLY A  11       5.653  18.898  -1.908  1.00  0.80           N  
ATOM    159  CA  GLY A  11       4.542  19.714  -1.433  1.00  0.80           C  
ATOM    160  C   GLY A  11       3.235  18.924  -1.260  1.00  0.80           C  
ATOM    161  O   GLY A  11       2.274  19.417  -0.668  1.00  0.80           O  
ATOM    162  H   GLY A  11       6.174  18.371  -1.212  1.00  0.80           H  
ATOM    163 1HA  GLY A  11       4.822  20.160  -0.482  1.00  0.80           H  
ATOM    164 2HA  GLY A  11       4.378  20.536  -2.127  1.00  0.80           H  
ATOM    165  N   GLU A  12       3.182  17.703  -1.776  1.00  0.78           N  
ATOM    166  CA  GLU A  12       1.974  16.901  -1.648  1.00  0.78           C  
ATOM    167  C   GLU A  12       1.972  16.085  -0.360  1.00  0.78           C  
ATOM    168  O   GLU A  12       3.011  15.581   0.088  1.00  0.78           O  
ATOM    169  CB  GLU A  12       1.765  16.039  -2.891  1.00  0.78           C  
ATOM    170  CG  GLU A  12       0.458  15.239  -2.929  1.00  0.78           C  
ATOM    171  CD  GLU A  12       0.227  14.583  -4.274  1.00  0.78           C  
ATOM    172  OE1 GLU A  12       0.574  15.175  -5.263  1.00  0.78           O  
ATOM    173  OE2 GLU A  12      -0.280  13.489  -4.320  1.00  0.78           O  
ATOM    174  H   GLU A  12       3.983  17.311  -2.274  1.00  0.78           H  
ATOM    175  HA  GLU A  12       1.124  17.581  -1.598  1.00  0.78           H  
ATOM    176 1HB  GLU A  12       1.794  16.674  -3.776  1.00  0.78           H  
ATOM    177 2HB  GLU A  12       2.587  15.339  -2.984  1.00  0.78           H  
ATOM    178 1HG  GLU A  12       0.497  14.462  -2.165  1.00  0.78           H  
ATOM    179 2HG  GLU A  12      -0.375  15.900  -2.696  1.00  0.78           H  
ATOM    180  N   VAL A  13       0.793  16.014   0.262  1.00  0.77           N  
ATOM    181  CA  VAL A  13       0.583  15.258   1.493  1.00  0.77           C  
ATOM    182  C   VAL A  13      -0.480  14.178   1.269  1.00  0.77           C  
ATOM    183  O   VAL A  13      -1.575  14.482   0.788  1.00  0.77           O  
ATOM    184  CB  VAL A  13       0.082  16.195   2.616  1.00  0.77           C  
ATOM    185  CG1 VAL A  13      -0.132  15.399   3.896  1.00  0.77           C  
ATOM    186  CG2 VAL A  13       1.060  17.377   2.822  1.00  0.77           C  
ATOM    187  H   VAL A  13       0.005  16.482  -0.161  1.00  0.77           H  
ATOM    188  HA  VAL A  13       1.514  14.784   1.790  1.00  0.77           H  
ATOM    189  HB  VAL A  13      -0.893  16.598   2.330  1.00  0.77           H  
ATOM    190 1HG1 VAL A  13      -0.509  16.063   4.650  1.00  0.77           H  
ATOM    191 2HG1 VAL A  13      -0.853  14.601   3.725  1.00  0.77           H  
ATOM    192 3HG1 VAL A  13       0.813  14.967   4.225  1.00  0.77           H  
ATOM    193 1HG2 VAL A  13       0.674  18.033   3.603  1.00  0.77           H  
ATOM    194 2HG2 VAL A  13       2.023  17.008   3.110  1.00  0.77           H  
ATOM    195 3HG2 VAL A  13       1.157  17.945   1.893  1.00  0.77           H  
ATOM    196  N   ARG A  14      -0.179  12.926   1.628  1.00  0.76           N  
ATOM    197  CA  ARG A  14      -1.159  11.851   1.456  1.00  0.76           C  
ATOM    198  C   ARG A  14      -1.469  11.144   2.780  1.00  0.76           C  
ATOM    199  O   ARG A  14      -0.585  10.925   3.606  1.00  0.76           O  
ATOM    200  CB  ARG A  14      -0.681  10.857   0.425  1.00  0.76           C  
ATOM    201  CG  ARG A  14      -0.532  11.416  -0.971  1.00  0.76           C  
ATOM    202  CD  ARG A  14      -0.172  10.367  -1.951  1.00  0.76           C  
ATOM    203  NE  ARG A  14       0.028  10.939  -3.271  1.00  0.76           N  
ATOM    204  CZ  ARG A  14       0.475  10.290  -4.368  1.00  0.76           C  
ATOM    205  NH1 ARG A  14       0.795   9.019  -4.332  1.00  0.76           N  
ATOM    206  NH2 ARG A  14       0.582  10.973  -5.486  1.00  0.76           N  
ATOM    207  H   ARG A  14       0.750  12.723   1.995  1.00  0.76           H  
ATOM    208  HA  ARG A  14      -2.087  12.288   1.088  1.00  0.76           H  
ATOM    209 1HB  ARG A  14       0.279  10.437   0.731  1.00  0.76           H  
ATOM    210 2HB  ARG A  14      -1.406  10.057   0.360  1.00  0.76           H  
ATOM    211 1HG  ARG A  14      -1.468  11.879  -1.285  1.00  0.76           H  
ATOM    212 2HG  ARG A  14       0.263  12.167  -0.981  1.00  0.76           H  
ATOM    213 1HD  ARG A  14       0.730   9.864  -1.641  1.00  0.76           H  
ATOM    214 2HD  ARG A  14      -0.982   9.642  -2.015  1.00  0.76           H  
ATOM    215  HE  ARG A  14      -0.196  11.934  -3.400  1.00  0.76           H  
ATOM    216 1HH1 ARG A  14       0.713   8.503  -3.470  1.00  0.76           H  
ATOM    217 2HH1 ARG A  14       1.126   8.563  -5.169  1.00  0.76           H  
ATOM    218 1HH2 ARG A  14       0.314  11.968  -5.468  1.00  0.76           H  
ATOM    219 2HH2 ARG A  14       0.913  10.534  -6.331  1.00  0.76           H  
ATOM    220  N   LEU A  15      -2.733  10.757   2.947  1.00  0.74           N  
ATOM    221  CA  LEU A  15      -3.259  10.162   4.185  1.00  0.74           C  
ATOM    222  C   LEU A  15      -3.676   8.697   4.017  1.00  0.74           C  
ATOM    223  O   LEU A  15      -4.527   8.384   3.183  1.00  0.74           O  
ATOM    224  CB  LEU A  15      -4.478  11.011   4.588  1.00  0.74           C  
ATOM    225  CG  LEU A  15      -5.163  10.850   5.954  1.00  0.74           C  
ATOM    226  CD1 LEU A  15      -5.959  12.155   6.219  1.00  0.74           C  
ATOM    227  CD2 LEU A  15      -6.113   9.669   5.957  1.00  0.74           C  
ATOM    228  H   LEU A  15      -3.386  10.930   2.197  1.00  0.74           H  
ATOM    229  HA  LEU A  15      -2.493  10.224   4.957  1.00  0.74           H  
ATOM    230 1HB  LEU A  15      -4.183  12.058   4.518  1.00  0.74           H  
ATOM    231 2HB  LEU A  15      -5.249  10.840   3.844  1.00  0.74           H  
ATOM    232  HG  LEU A  15      -4.408  10.721   6.732  1.00  0.74           H  
ATOM    233 1HD1 LEU A  15      -6.450  12.095   7.182  1.00  0.74           H  
ATOM    234 2HD1 LEU A  15      -5.295  13.011   6.200  1.00  0.74           H  
ATOM    235 3HD1 LEU A  15      -6.697  12.281   5.443  1.00  0.74           H  
ATOM    236 1HD2 LEU A  15      -6.598   9.604   6.927  1.00  0.74           H  
ATOM    237 2HD2 LEU A  15      -6.870   9.809   5.182  1.00  0.74           H  
ATOM    238 3HD2 LEU A  15      -5.558   8.754   5.761  1.00  0.74           H  
ATOM    239  N   TYR A  16      -3.057   7.799   4.789  1.00  0.73           N  
ATOM    240  CA  TYR A  16      -3.371   6.373   4.683  1.00  0.73           C  
ATOM    241  C   TYR A  16      -3.729   5.731   6.013  1.00  0.73           C  
ATOM    242  O   TYR A  16      -3.081   5.958   7.028  1.00  0.73           O  
ATOM    243  CB  TYR A  16      -2.196   5.627   4.070  1.00  0.73           C  
ATOM    244  CG  TYR A  16      -1.939   5.993   2.670  1.00  0.73           C  
ATOM    245  CD1 TYR A  16      -1.102   7.043   2.353  1.00  0.73           C  
ATOM    246  CD2 TYR A  16      -2.584   5.286   1.683  1.00  0.73           C  
ATOM    247  CE1 TYR A  16      -0.925   7.371   1.041  1.00  0.73           C  
ATOM    248  CE2 TYR A  16      -2.413   5.620   0.377  1.00  0.73           C  
ATOM    249  CZ  TYR A  16      -1.601   6.657   0.046  1.00  0.73           C  
ATOM    250  OH  TYR A  16      -1.443   6.982  -1.279  1.00  0.73           O  
ATOM    251  H   TYR A  16      -2.355   8.125   5.456  1.00  0.73           H  
ATOM    252  HA  TYR A  16      -4.234   6.259   4.028  1.00  0.73           H  
ATOM    253 1HB  TYR A  16      -1.314   5.887   4.636  1.00  0.73           H  
ATOM    254 2HB  TYR A  16      -2.352   4.548   4.137  1.00  0.73           H  
ATOM    255  HD1 TYR A  16      -0.588   7.604   3.141  1.00  0.73           H  
ATOM    256  HD2 TYR A  16      -3.244   4.461   1.950  1.00  0.73           H  
ATOM    257  HE1 TYR A  16      -0.269   8.181   0.779  1.00  0.73           H  
ATOM    258  HE2 TYR A  16      -2.933   5.062  -0.401  1.00  0.73           H  
ATOM    259  HH  TYR A  16      -1.808   6.275  -1.822  1.00  0.73           H  
ATOM    260  N   GLN A  17      -4.730   4.868   6.011  1.00  0.72           N  
ATOM    261  CA  GLN A  17      -5.104   4.209   7.258  1.00  0.72           C  
ATOM    262  C   GLN A  17      -4.167   3.058   7.561  1.00  0.72           C  
ATOM    263  O   GLN A  17      -3.827   2.289   6.663  1.00  0.72           O  
ATOM    264  CB  GLN A  17      -6.573   3.769   7.210  1.00  0.72           C  
ATOM    265  CG  GLN A  17      -7.106   3.251   8.546  1.00  0.72           C  
ATOM    266  CD  GLN A  17      -8.628   3.110   8.553  1.00  0.72           C  
ATOM    267  OE1 GLN A  17      -9.354   4.075   8.206  1.00  0.72           O  
ATOM    268  NE2 GLN A  17      -9.130   1.933   8.941  1.00  0.72           N  
ATOM    269  H   GLN A  17      -5.244   4.682   5.160  1.00  0.72           H  
ATOM    270  HA  GLN A  17      -5.001   4.913   8.076  1.00  0.72           H  
ATOM    271 1HB  GLN A  17      -7.202   4.579   6.870  1.00  0.72           H  
ATOM    272 2HB  GLN A  17      -6.676   2.960   6.489  1.00  0.72           H  
ATOM    273 1HG  GLN A  17      -6.671   2.272   8.751  1.00  0.72           H  
ATOM    274 2HG  GLN A  17      -6.821   3.954   9.339  1.00  0.72           H  
ATOM    275 1HE2 GLN A  17     -10.122   1.783   8.977  1.00  0.72           H  
ATOM    276 2HE2 GLN A  17      -8.530   1.173   9.201  1.00  0.72           H  
ATOM    277  N   ILE A  18      -3.742   2.948   8.821  1.00  0.71           N  
ATOM    278  CA  ILE A  18      -2.862   1.851   9.231  1.00  0.71           C  
ATOM    279  C   ILE A  18      -3.606   0.908  10.160  1.00  0.71           C  
ATOM    280  O   ILE A  18      -3.401  -0.305  10.138  1.00  0.71           O  
ATOM    281  CB  ILE A  18      -1.558   2.366   9.901  1.00  0.71           C  
ATOM    282  CG1 ILE A  18      -0.543   1.231   9.933  1.00  0.71           C  
ATOM    283  CG2 ILE A  18      -1.783   2.894  11.292  1.00  0.71           C  
ATOM    284  CD1 ILE A  18       0.845   1.659  10.301  1.00  0.71           C  
ATOM    285  H   ILE A  18      -4.046   3.638   9.509  1.00  0.71           H  
ATOM    286  HA  ILE A  18      -2.573   1.287   8.346  1.00  0.71           H  
ATOM    287  HB  ILE A  18      -1.144   3.164   9.287  1.00  0.71           H  
ATOM    288 1HG1 ILE A  18      -0.880   0.482  10.646  1.00  0.71           H  
ATOM    289 2HG1 ILE A  18      -0.507   0.773   8.946  1.00  0.71           H  
ATOM    290 1HG2 ILE A  18      -0.847   3.251  11.705  1.00  0.71           H  
ATOM    291 2HG2 ILE A  18      -2.483   3.701  11.238  1.00  0.71           H  
ATOM    292 3HG2 ILE A  18      -2.169   2.110  11.926  1.00  0.71           H  
ATOM    293 1HD1 ILE A  18       1.502   0.806  10.281  1.00  0.71           H  
ATOM    294 2HD1 ILE A  18       1.198   2.400   9.586  1.00  0.71           H  
ATOM    295 3HD1 ILE A  18       0.833   2.082  11.297  1.00  0.71           H  
ATOM    296  N   ALA A  19      -4.502   1.469  10.954  1.00  0.70           N  
ATOM    297  CA  ALA A  19      -5.278   0.692  11.897  1.00  0.70           C  
ATOM    298  C   ALA A  19      -6.550   1.454  12.176  1.00  0.70           C  
ATOM    299  O   ALA A  19      -6.630   2.651  11.909  1.00  0.70           O  
ATOM    300  CB  ALA A  19      -4.480   0.430  13.152  1.00  0.70           C  
ATOM    301  H   ALA A  19      -4.624   2.481  10.931  1.00  0.70           H  
ATOM    302  HA  ALA A  19      -5.547  -0.259  11.436  1.00  0.70           H  
ATOM    303 1HB  ALA A  19      -5.076  -0.150  13.857  1.00  0.70           H  
ATOM    304 2HB  ALA A  19      -3.569  -0.121  12.907  1.00  0.70           H  
ATOM    305 3HB  ALA A  19      -4.220   1.383  13.589  1.00  0.70           H  
ATOM    306  N   ASP A  20      -7.584   0.798  12.662  1.00  0.69           N  
ATOM    307  CA  ASP A  20      -8.764   1.595  12.936  1.00  0.69           C  
ATOM    308  C   ASP A  20      -8.416   2.707  13.921  1.00  0.69           C  
ATOM    309  O   ASP A  20      -7.793   2.466  14.955  1.00  0.69           O  
ATOM    310  CB  ASP A  20      -9.894   0.725  13.474  1.00  0.69           C  
ATOM    311  CG  ASP A  20     -10.447  -0.223  12.404  1.00  0.69           C  
ATOM    312  OD1 ASP A  20     -10.082  -0.075  11.254  1.00  0.69           O  
ATOM    313  OD2 ASP A  20     -11.223  -1.079  12.743  1.00  0.69           O  
ATOM    314  H   ASP A  20      -7.552  -0.193  12.859  1.00  0.69           H  
ATOM    315  HA  ASP A  20      -9.098   2.056  12.006  1.00  0.69           H  
ATOM    316 1HB  ASP A  20      -9.536   0.136  14.319  1.00  0.69           H  
ATOM    317 2HB  ASP A  20     -10.703   1.361  13.836  1.00  0.69           H  
ATOM    318  N   GLY A  21      -8.818   3.929  13.586  1.00  0.68           N  
ATOM    319  CA  GLY A  21      -8.578   5.098  14.423  1.00  0.68           C  
ATOM    320  C   GLY A  21      -7.195   5.735  14.230  1.00  0.68           C  
ATOM    321  O   GLY A  21      -6.915   6.772  14.835  1.00  0.68           O  
ATOM    322  H   GLY A  21      -9.306   4.052  12.710  1.00  0.68           H  
ATOM    323 1HA  GLY A  21      -9.347   5.839  14.218  1.00  0.68           H  
ATOM    324 2HA  GLY A  21      -8.696   4.814  15.468  1.00  0.68           H  
ATOM    325  N   VAL A  22      -6.327   5.129  13.408  1.00  0.67           N  
ATOM    326  CA  VAL A  22      -4.983   5.673  13.208  1.00  0.67           C  
ATOM    327  C   VAL A  22      -4.596   5.783  11.722  1.00  0.67           C  
ATOM    328  O   VAL A  22      -4.667   4.793  10.965  1.00  0.67           O  
ATOM    329  CB  VAL A  22      -3.935   4.797  13.917  1.00  0.67           C  
ATOM    330  CG1 VAL A  22      -2.597   5.370  13.737  1.00  0.67           C  
ATOM    331  CG2 VAL A  22      -4.234   4.662  15.384  1.00  0.67           C  
ATOM    332  H   VAL A  22      -6.592   4.273  12.923  1.00  0.67           H  
ATOM    333  HA  VAL A  22      -4.950   6.671  13.640  1.00  0.67           H  
ATOM    334  HB  VAL A  22      -3.936   3.810  13.458  1.00  0.67           H  
ATOM    335 1HG1 VAL A  22      -1.867   4.735  14.223  1.00  0.67           H  
ATOM    336 2HG1 VAL A  22      -2.365   5.448  12.687  1.00  0.67           H  
ATOM    337 3HG1 VAL A  22      -2.572   6.361  14.182  1.00  0.67           H  
ATOM    338 1HG2 VAL A  22      -3.471   4.041  15.842  1.00  0.67           H  
ATOM    339 2HG2 VAL A  22      -4.226   5.636  15.841  1.00  0.67           H  
ATOM    340 3HG2 VAL A  22      -5.209   4.200  15.527  1.00  0.67           H  
ATOM    341  N   TRP A  23      -4.119   6.972  11.321  1.00  0.68           N  
ATOM    342  CA  TRP A  23      -3.702   7.179   9.937  1.00  0.68           C  
ATOM    343  C   TRP A  23      -2.281   7.753   9.845  1.00  0.68           C  
ATOM    344  O   TRP A  23      -1.854   8.559  10.670  1.00  0.68           O  
ATOM    345  CB  TRP A  23      -4.675   8.141   9.230  1.00  0.68           C  
ATOM    346  CG  TRP A  23      -6.098   7.668   9.223  1.00  0.68           C  
ATOM    347  CD1 TRP A  23      -6.746   7.032   8.236  1.00  0.68           C  
ATOM    348  CD2 TRP A  23      -7.054   7.811  10.291  1.00  0.68           C  
ATOM    349  NE1 TRP A  23      -8.027   6.739   8.620  1.00  0.68           N  
ATOM    350  CE2 TRP A  23      -8.232   7.225   9.866  1.00  0.68           C  
ATOM    351  CE3 TRP A  23      -6.998   8.371  11.551  1.00  0.68           C  
ATOM    352  CZ2 TRP A  23      -9.357   7.192  10.661  1.00  0.68           C  
ATOM    353  CZ3 TRP A  23      -8.097   8.360  12.335  1.00  0.68           C  
ATOM    354  CH2 TRP A  23      -9.262   7.787  11.914  1.00  0.68           C  
ATOM    355  H   TRP A  23      -4.074   7.739  11.993  1.00  0.68           H  
ATOM    356  HA  TRP A  23      -3.709   6.223   9.427  1.00  0.68           H  
ATOM    357 1HB  TRP A  23      -4.650   9.088   9.671  1.00  0.68           H  
ATOM    358 2HB  TRP A  23      -4.354   8.264   8.191  1.00  0.68           H  
ATOM    359  HD1 TRP A  23      -6.307   6.771   7.283  1.00  0.68           H  
ATOM    360  HE1 TRP A  23      -8.717   6.214   8.073  1.00  0.68           H  
ATOM    361  HE3 TRP A  23      -6.103   8.805  11.911  1.00  0.68           H  
ATOM    362  HZ2 TRP A  23     -10.287   6.729  10.329  1.00  0.68           H  
ATOM    363  HZ3 TRP A  23      -7.999   8.812  13.307  1.00  0.68           H  
ATOM    364  HH2 TRP A  23     -10.124   7.789  12.573  1.00  0.68           H  
ATOM    365  N   SER A  24      -1.551   7.340   8.822  1.00  0.68           N  
ATOM    366  CA  SER A  24      -0.208   7.836   8.520  1.00  0.68           C  
ATOM    367  C   SER A  24      -0.279   8.982   7.512  1.00  0.68           C  
ATOM    368  O   SER A  24      -1.089   8.937   6.580  1.00  0.68           O  
ATOM    369  CB  SER A  24       0.635   6.678   8.004  1.00  0.68           C  
ATOM    370  OG  SER A  24       1.851   7.107   7.477  1.00  0.68           O  
ATOM    371  H   SER A  24      -1.968   6.672   8.187  1.00  0.68           H  
ATOM    372  HA  SER A  24       0.246   8.215   9.437  1.00  0.68           H  
ATOM    373 1HB  SER A  24       0.822   5.983   8.823  1.00  0.68           H  
ATOM    374 2HB  SER A  24       0.075   6.141   7.242  1.00  0.68           H  
ATOM    375  HG  SER A  24       2.233   7.744   8.112  1.00  0.68           H  
ATOM    376  N   HIS A  25       0.578   9.994   7.673  1.00  0.71           N  
ATOM    377  CA  HIS A  25       0.595  11.112   6.719  1.00  0.71           C  
ATOM    378  C   HIS A  25       1.912  11.262   6.014  1.00  0.71           C  
ATOM    379  O   HIS A  25       2.887  11.706   6.611  1.00  0.71           O  
ATOM    380  CB  HIS A  25       0.356  12.444   7.383  1.00  0.71           C  
ATOM    381  CG  HIS A  25      -0.882  12.578   8.025  1.00  0.71           C  
ATOM    382  ND1 HIS A  25      -2.054  12.735   7.343  1.00  0.71           N  
ATOM    383  CD2 HIS A  25      -1.190  12.648   9.317  1.00  0.71           C  
ATOM    384  CE1 HIS A  25      -3.015  12.882   8.198  1.00  0.71           C  
ATOM    385  NE2 HIS A  25      -2.514  12.847   9.377  1.00  0.71           N  
ATOM    386  H   HIS A  25       1.219   9.981   8.469  1.00  0.71           H  
ATOM    387  HA  HIS A  25      -0.171  10.960   5.968  1.00  0.71           H  
ATOM    388 1HB  HIS A  25       1.135  12.623   8.121  1.00  0.71           H  
ATOM    389 2HB  HIS A  25       0.434  13.232   6.631  1.00  0.71           H  
ATOM    390  HD2 HIS A  25      -0.503  12.580  10.162  1.00  0.71           H  
ATOM    391  HE1 HIS A  25      -4.037  13.025   7.986  1.00  0.71           H  
ATOM    392  HE2 HIS A  25      -3.041  12.949  10.216  1.00  0.71           H  
ATOM    393  N   ILE A  26       1.962  10.936   4.743  1.00  0.74           N  
ATOM    394  CA  ILE A  26       3.242  10.974   4.072  1.00  0.74           C  
ATOM    395  C   ILE A  26       3.351  12.250   3.271  1.00  0.74           C  
ATOM    396  O   ILE A  26       2.543  12.502   2.373  1.00  0.74           O  
ATOM    397  CB  ILE A  26       3.407   9.793   3.118  1.00  0.74           C  
ATOM    398  CG1 ILE A  26       3.254   8.459   3.857  1.00  0.74           C  
ATOM    399  CG2 ILE A  26       4.813   9.861   2.524  1.00  0.74           C  
ATOM    400  CD1 ILE A  26       3.097   7.277   2.910  1.00  0.74           C  
ATOM    401  H   ILE A  26       1.110  10.656   4.263  1.00  0.74           H  
ATOM    402  HA  ILE A  26       4.044  10.956   4.808  1.00  0.74           H  
ATOM    403  HB  ILE A  26       2.658   9.839   2.326  1.00  0.74           H  
ATOM    404 1HG1 ILE A  26       4.139   8.296   4.475  1.00  0.74           H  
ATOM    405 2HG1 ILE A  26       2.378   8.499   4.511  1.00  0.74           H  
ATOM    406 1HG2 ILE A  26       4.962   9.024   1.840  1.00  0.74           H  
ATOM    407 2HG2 ILE A  26       4.944  10.801   1.988  1.00  0.74           H  
ATOM    408 3HG2 ILE A  26       5.546   9.804   3.332  1.00  0.74           H  
ATOM    409 1HD1 ILE A  26       3.003   6.363   3.490  1.00  0.74           H  
ATOM    410 2HD1 ILE A  26       2.203   7.418   2.304  1.00  0.74           H  
ATOM    411 3HD1 ILE A  26       3.967   7.212   2.259  1.00  0.74           H  
ATOM    412  N   ALA A  27       4.329  13.070   3.607  1.00  0.80           N  
ATOM    413  CA  ALA A  27       4.501  14.322   2.903  1.00  0.80           C  
ATOM    414  C   ALA A  27       5.879  14.369   2.284  1.00  0.80           C  
ATOM    415  O   ALA A  27       6.829  13.809   2.834  1.00  0.80           O  
ATOM    416  CB  ALA A  27       4.291  15.486   3.851  1.00  0.80           C  
ATOM    417  H   ALA A  27       4.943  12.834   4.387  1.00  0.80           H  
ATOM    418  HA  ALA A  27       3.773  14.373   2.102  1.00  0.80           H  
ATOM    419 1HB  ALA A  27       4.394  16.405   3.296  1.00  0.80           H  
ATOM    420 2HB  ALA A  27       3.292  15.426   4.274  1.00  0.80           H  
ATOM    421 3HB  ALA A  27       5.028  15.440   4.653  1.00  0.80           H  
ATOM    422  N   THR A  28       5.999  15.056   1.156  1.00  0.89           N  
ATOM    423  CA  THR A  28       7.319  15.198   0.531  1.00  0.89           C  
ATOM    424  C   THR A  28       7.859  16.633   0.518  1.00  0.89           C  
ATOM    425  O   THR A  28       7.163  17.578   0.124  1.00  0.89           O  
ATOM    426  CB  THR A  28       7.286  14.688  -0.908  1.00  0.89           C  
ATOM    427  OG1 THR A  28       6.926  13.313  -0.952  1.00  0.89           O  
ATOM    428  CG2 THR A  28       8.594  14.838  -1.525  1.00  0.89           C  
ATOM    429  H   THR A  28       5.154  15.444   0.722  1.00  0.89           H  
ATOM    430  HA  THR A  28       8.034  14.591   1.088  1.00  0.89           H  
ATOM    431  HB  THR A  28       6.551  15.255  -1.470  1.00  0.89           H  
ATOM    432  HG1 THR A  28       6.748  13.087  -1.908  1.00  0.89           H  
ATOM    433 1HG2 THR A  28       8.551  14.472  -2.551  1.00  0.89           H  
ATOM    434 2HG2 THR A  28       8.883  15.865  -1.522  1.00  0.89           H  
ATOM    435 3HG2 THR A  28       9.314  14.262  -0.954  1.00  0.89           H  
ATOM    436  N   GLN A  29       9.124  16.795   0.928  1.00  1.00           N  
ATOM    437  CA  GLN A  29       9.776  18.106   0.878  1.00  1.00           C  
ATOM    438  C   GLN A  29      11.176  18.069   0.259  1.00  1.00           C  
ATOM    439  O   GLN A  29      11.870  17.046   0.299  1.00  1.00           O  
ATOM    440  CB  GLN A  29       9.836  18.800   2.237  1.00  1.00           C  
ATOM    441  CG  GLN A  29       8.471  19.267   2.800  1.00  1.00           C  
ATOM    442  CD  GLN A  29       7.719  18.253   3.657  1.00  1.00           C  
ATOM    443  OE1 GLN A  29       8.268  17.589   4.541  1.00  1.00           O  
ATOM    444  NE2 GLN A  29       6.442  18.124   3.378  1.00  1.00           N  
ATOM    445  H   GLN A  29       9.647  15.979   1.257  1.00  1.00           H  
ATOM    446  HA  GLN A  29       9.171  18.749   0.250  1.00  1.00           H  
ATOM    447 1HB  GLN A  29      10.278  18.133   2.968  1.00  1.00           H  
ATOM    448 2HB  GLN A  29      10.482  19.665   2.146  1.00  1.00           H  
ATOM    449 1HG  GLN A  29       8.616  20.167   3.390  1.00  1.00           H  
ATOM    450 2HG  GLN A  29       7.830  19.505   1.950  1.00  1.00           H  
ATOM    451 1HE2 GLN A  29       5.888  17.467   3.878  1.00  1.00           H  
ATOM    452 2HE2 GLN A  29       6.041  18.668   2.635  1.00  1.00           H  
ATOM    453  N   SER A  30      11.582  19.201  -0.327  1.00  1.12           N  
ATOM    454  CA  SER A  30      12.917  19.319  -0.905  1.00  1.12           C  
ATOM    455  C   SER A  30      13.907  20.021   0.033  1.00  1.12           C  
ATOM    456  O   SER A  30      13.618  21.082   0.588  1.00  1.12           O  
ATOM    457  CB  SER A  30      12.861  20.033  -2.236  1.00  1.12           C  
ATOM    458  OG  SER A  30      14.151  20.233  -2.742  1.00  1.12           O  
ATOM    459  H   SER A  30      10.966  20.001  -0.351  1.00  1.12           H  
ATOM    460  HA  SER A  30      13.280  18.317  -1.090  1.00  1.12           H  
ATOM    461 1HB  SER A  30      12.286  19.434  -2.937  1.00  1.12           H  
ATOM    462 2HB  SER A  30      12.354  20.989  -2.125  1.00  1.12           H  
ATOM    463  HG  SER A  30      14.610  19.387  -2.601  1.00  1.12           H  
ATOM    464  N   PHE A  31      15.071  19.403   0.206  1.00  1.23           N  
ATOM    465  CA  PHE A  31      16.137  19.884   1.075  1.00  1.23           C  
ATOM    466  C   PHE A  31      17.422  20.089   0.277  1.00  1.23           C  
ATOM    467  O   PHE A  31      18.121  19.128  -0.054  1.00  1.23           O  
ATOM    468  CB  PHE A  31      16.375  18.849   2.168  1.00  1.23           C  
ATOM    469  CG  PHE A  31      15.172  18.602   3.021  1.00  1.23           C  
ATOM    470  CD1 PHE A  31      14.200  17.703   2.601  1.00  1.23           C  
ATOM    471  CD2 PHE A  31      15.012  19.227   4.245  1.00  1.23           C  
ATOM    472  CE1 PHE A  31      13.102  17.443   3.374  1.00  1.23           C  
ATOM    473  CE2 PHE A  31      13.904  18.957   5.025  1.00  1.23           C  
ATOM    474  CZ  PHE A  31      12.952  18.064   4.579  1.00  1.23           C  
ATOM    475  H   PHE A  31      15.220  18.547  -0.310  1.00  1.23           H  
ATOM    476  HA  PHE A  31      15.837  20.835   1.519  1.00  1.23           H  
ATOM    477 1HB  PHE A  31      16.668  17.903   1.710  1.00  1.23           H  
ATOM    478 2HB  PHE A  31      17.193  19.177   2.809  1.00  1.23           H  
ATOM    479  HD1 PHE A  31      14.310  17.204   1.638  1.00  1.23           H  
ATOM    480  HD2 PHE A  31      15.768  19.931   4.592  1.00  1.23           H  
ATOM    481  HE1 PHE A  31      12.343  16.737   3.029  1.00  1.23           H  
ATOM    482  HE2 PHE A  31      13.767  19.444   5.996  1.00  1.23           H  
ATOM    483  HZ  PHE A  31      12.076  17.853   5.198  1.00  1.23           H  
ATOM    484  N   ASP A  32      17.712  21.336  -0.074  1.00  1.30           N  
ATOM    485  CA  ASP A  32      18.870  21.682  -0.905  1.00  1.30           C  
ATOM    486  C   ASP A  32      18.909  20.872  -2.210  1.00  1.30           C  
ATOM    487  O   ASP A  32      19.974  20.480  -2.685  1.00  1.30           O  
ATOM    488  CB  ASP A  32      20.173  21.474  -0.123  1.00  1.30           C  
ATOM    489  CG  ASP A  32      20.262  22.372   1.111  1.00  1.30           C  
ATOM    490  OD1 ASP A  32      19.486  23.297   1.201  1.00  1.30           O  
ATOM    491  OD2 ASP A  32      21.097  22.126   1.949  1.00  1.30           O  
ATOM    492  H   ASP A  32      17.098  22.076   0.238  1.00  1.30           H  
ATOM    493  HA  ASP A  32      18.797  22.738  -1.168  1.00  1.30           H  
ATOM    494 1HB  ASP A  32      20.264  20.433   0.187  1.00  1.30           H  
ATOM    495 2HB  ASP A  32      21.021  21.691  -0.772  1.00  1.30           H  
ATOM    496  N   GLY A  33      17.733  20.642  -2.786  1.00  1.32           N  
ATOM    497  CA  GLY A  33      17.560  19.916  -4.041  1.00  1.32           C  
ATOM    498  C   GLY A  33      17.293  18.415  -3.855  1.00  1.32           C  
ATOM    499  O   GLY A  33      16.818  17.751  -4.778  1.00  1.32           O  
ATOM    500  H   GLY A  33      16.908  20.997  -2.324  1.00  1.32           H  
ATOM    501 1HA  GLY A  33      16.731  20.361  -4.592  1.00  1.32           H  
ATOM    502 2HA  GLY A  33      18.450  20.049  -4.654  1.00  1.32           H  
ATOM    503  N   ALA A  34      17.580  17.873  -2.673  1.00  1.28           N  
ATOM    504  CA  ALA A  34      17.332  16.458  -2.417  1.00  1.28           C  
ATOM    505  C   ALA A  34      15.888  16.306  -2.025  1.00  1.28           C  
ATOM    506  O   ALA A  34      15.317  17.249  -1.488  1.00  1.28           O  
ATOM    507  CB  ALA A  34      18.238  15.934  -1.331  1.00  1.28           C  
ATOM    508  H   ALA A  34      17.971  18.443  -1.923  1.00  1.28           H  
ATOM    509  HA  ALA A  34      17.503  15.896  -3.335  1.00  1.28           H  
ATOM    510 1HB  ALA A  34      18.024  14.879  -1.158  1.00  1.28           H  
ATOM    511 2HB  ALA A  34      19.277  16.053  -1.634  1.00  1.28           H  
ATOM    512 3HB  ALA A  34      18.057  16.505  -0.422  1.00  1.28           H  
ATOM    513  N   VAL A  35      15.283  15.151  -2.252  1.00  1.20           N  
ATOM    514  CA  VAL A  35      13.897  15.014  -1.826  1.00  1.20           C  
ATOM    515  C   VAL A  35      13.704  13.895  -0.813  1.00  1.20           C  
ATOM    516  O   VAL A  35      14.117  12.754  -1.035  1.00  1.20           O  
ATOM    517  CB  VAL A  35      12.988  14.817  -3.045  1.00  1.20           C  
ATOM    518  CG1 VAL A  35      11.612  14.654  -2.593  1.00  1.20           C  
ATOM    519  CG2 VAL A  35      13.101  16.034  -3.964  1.00  1.20           C  
ATOM    520  H   VAL A  35      15.765  14.387  -2.705  1.00  1.20           H  
ATOM    521  HA  VAL A  35      13.585  15.938  -1.343  1.00  1.20           H  
ATOM    522  HB  VAL A  35      13.279  13.913  -3.579  1.00  1.20           H  
ATOM    523 1HG1 VAL A  35      10.952  14.509  -3.448  1.00  1.20           H  
ATOM    524 2HG1 VAL A  35      11.555  13.804  -1.944  1.00  1.20           H  
ATOM    525 3HG1 VAL A  35      11.321  15.551  -2.047  1.00  1.20           H  
ATOM    526 1HG2 VAL A  35      12.450  15.902  -4.824  1.00  1.20           H  
ATOM    527 2HG2 VAL A  35      12.800  16.925  -3.413  1.00  1.20           H  
ATOM    528 3HG2 VAL A  35      14.129  16.152  -4.307  1.00  1.20           H  
ATOM    529  N   TYR A  36      13.092  14.252   0.314  1.00  1.09           N  
ATOM    530  CA  TYR A  36      12.848  13.311   1.394  1.00  1.09           C  
ATOM    531  C   TYR A  36      11.393  13.317   1.852  1.00  1.09           C  
ATOM    532  O   TYR A  36      10.712  14.339   1.727  1.00  1.09           O  
ATOM    533  CB  TYR A  36      13.730  13.631   2.605  1.00  1.09           C  
ATOM    534  CG  TYR A  36      15.211  13.456   2.400  1.00  1.09           C  
ATOM    535  CD1 TYR A  36      15.993  14.475   1.881  1.00  1.09           C  
ATOM    536  CD2 TYR A  36      15.795  12.252   2.761  1.00  1.09           C  
ATOM    537  CE1 TYR A  36      17.348  14.286   1.732  1.00  1.09           C  
ATOM    538  CE2 TYR A  36      17.148  12.063   2.603  1.00  1.09           C  
ATOM    539  CZ  TYR A  36      17.925  13.076   2.091  1.00  1.09           C  
ATOM    540  OH  TYR A  36      19.282  12.889   1.939  1.00  1.09           O  
ATOM    541  H   TYR A  36      12.767  15.218   0.402  1.00  1.09           H  
ATOM    542  HA  TYR A  36      13.115  12.330   1.020  1.00  1.09           H  
ATOM    543 1HB  TYR A  36      13.561  14.655   2.899  1.00  1.09           H  
ATOM    544 2HB  TYR A  36      13.431  13.013   3.451  1.00  1.09           H  
ATOM    545  HD1 TYR A  36      15.550  15.416   1.598  1.00  1.09           H  
ATOM    546  HD2 TYR A  36      15.177  11.453   3.173  1.00  1.09           H  
ATOM    547  HE1 TYR A  36      17.965  15.080   1.338  1.00  1.09           H  
ATOM    548  HE2 TYR A  36      17.605  11.115   2.887  1.00  1.09           H  
ATOM    549  HH  TYR A  36      19.687  13.703   1.630  1.00  1.09           H  
ATOM    550  N   PRO A  37      10.865  12.170   2.309  1.00  0.98           N  
ATOM    551  CA  PRO A  37       9.581  12.035   2.944  1.00  0.98           C  
ATOM    552  C   PRO A  37       9.639  12.451   4.405  1.00  0.98           C  
ATOM    553  O   PRO A  37      10.695  12.355   5.049  1.00  0.98           O  
ATOM    554  CB  PRO A  37       9.290  10.548   2.817  1.00  0.98           C  
ATOM    555  CG  PRO A  37      10.663   9.905   2.902  1.00  0.98           C  
ATOM    556  CD  PRO A  37      11.607  10.888   2.208  1.00  0.98           C  
ATOM    557  HA  PRO A  37       8.844  12.626   2.389  1.00  0.98           H  
ATOM    558 1HB  PRO A  37       8.615  10.233   3.630  1.00  0.98           H  
ATOM    559 2HB  PRO A  37       8.768  10.347   1.872  1.00  0.98           H  
ATOM    560 1HG  PRO A  37      10.931   9.737   3.957  1.00  0.98           H  
ATOM    561 2HG  PRO A  37      10.645   8.915   2.419  1.00  0.98           H  
ATOM    562 1HD  PRO A  37      12.545  10.930   2.773  1.00  0.98           H  
ATOM    563 2HD  PRO A  37      11.763  10.583   1.177  1.00  0.98           H  
ATOM    564  N   SER A  38       8.471  12.756   4.930  1.00  0.88           N  
ATOM    565  CA  SER A  38       8.221  12.929   6.352  1.00  0.88           C  
ATOM    566  C   SER A  38       6.876  12.278   6.642  1.00  0.88           C  
ATOM    567  O   SER A  38       5.874  12.589   5.994  1.00  0.88           O  
ATOM    568  CB  SER A  38       8.224  14.398   6.733  1.00  0.88           C  
ATOM    569  OG  SER A  38       7.909  14.566   8.090  1.00  0.88           O  
ATOM    570  H   SER A  38       7.699  12.898   4.281  1.00  0.88           H  
ATOM    571  HA  SER A  38       8.992  12.408   6.925  1.00  0.88           H  
ATOM    572 1HB  SER A  38       9.214  14.817   6.535  1.00  0.88           H  
ATOM    573 2HB  SER A  38       7.508  14.944   6.113  1.00  0.88           H  
ATOM    574  HG  SER A  38       8.101  15.486   8.305  1.00  0.88           H  
ATOM    575  N   ASN A  39       6.874  11.300   7.546  1.00  0.81           N  
ATOM    576  CA  ASN A  39       5.661  10.533   7.829  1.00  0.81           C  
ATOM    577  C   ASN A  39       5.058  10.911   9.172  1.00  0.81           C  
ATOM    578  O   ASN A  39       5.648  10.606  10.188  1.00  0.81           O  
ATOM    579  CB  ASN A  39       5.942   9.040   7.798  1.00  0.81           C  
ATOM    580  CG  ASN A  39       4.679   8.205   7.898  1.00  0.81           C  
ATOM    581  OD1 ASN A  39       3.651   8.645   8.412  1.00  0.81           O  
ATOM    582  ND2 ASN A  39       4.705   6.994   7.396  1.00  0.81           N  
ATOM    583  H   ASN A  39       7.735  11.092   8.056  1.00  0.81           H  
ATOM    584  HA  ASN A  39       4.935  10.749   7.062  1.00  0.81           H  
ATOM    585 1HB  ASN A  39       6.459   8.783   6.871  1.00  0.81           H  
ATOM    586 2HB  ASN A  39       6.603   8.777   8.626  1.00  0.81           H  
ATOM    587 1HD2 ASN A  39       3.848   6.468   7.438  1.00  0.81           H  
ATOM    588 2HD2 ASN A  39       5.556   6.627   6.973  1.00  0.81           H  
ATOM    589  N   GLY A  40       3.929  11.617   9.195  1.00  0.75           N  
ATOM    590  CA  GLY A  40       3.320  12.019  10.473  1.00  0.75           C  
ATOM    591  C   GLY A  40       2.288  10.978  10.918  1.00  0.75           C  
ATOM    592  O   GLY A  40       2.105   9.961  10.245  1.00  0.75           O  
ATOM    593  H   GLY A  40       3.490  11.851   8.312  1.00  0.75           H  
ATOM    594 1HA  GLY A  40       4.091  12.123  11.236  1.00  0.75           H  
ATOM    595 2HA  GLY A  40       2.846  12.995  10.369  1.00  0.75           H  
ATOM    596  N   LEU A  41       1.562  11.249  12.005  1.00  0.72           N  
ATOM    597  CA  LEU A  41       0.562  10.286  12.480  1.00  0.72           C  
ATOM    598  C   LEU A  41      -0.667  10.998  13.003  1.00  0.72           C  
ATOM    599  O   LEU A  41      -0.560  12.005  13.695  1.00  0.72           O  
ATOM    600  CB  LEU A  41       1.087   9.433  13.652  1.00  0.72           C  
ATOM    601  CG  LEU A  41       0.176   8.292  14.083  1.00  0.72           C  
ATOM    602  CD1 LEU A  41       0.271   7.331  12.995  1.00  0.72           C  
ATOM    603  CD2 LEU A  41       0.578   7.706  15.429  1.00  0.72           C  
ATOM    604  H   LEU A  41       1.755  12.105  12.529  1.00  0.72           H  
ATOM    605  HA  LEU A  41       0.264   9.642  11.653  1.00  0.72           H  
ATOM    606 1HB  LEU A  41       2.042   9.005  13.363  1.00  0.72           H  
ATOM    607 2HB  LEU A  41       1.239  10.055  14.501  1.00  0.72           H  
ATOM    608  HG  LEU A  41      -0.849   8.622  14.163  1.00  0.72           H  
ATOM    609 1HD1 LEU A  41      -0.315   6.480  13.177  1.00  0.72           H  
ATOM    610 2HD1 LEU A  41      -0.030   7.791  12.068  1.00  0.72           H  
ATOM    611 3HD1 LEU A  41       1.295   7.061  12.939  1.00  0.72           H  
ATOM    612 1HD2 LEU A  41      -0.087   6.876  15.675  1.00  0.72           H  
ATOM    613 2HD2 LEU A  41       1.564   7.355  15.382  1.00  0.72           H  
ATOM    614 3HD2 LEU A  41       0.506   8.462  16.203  1.00  0.72           H  
ATOM    615  N   ILE A  42      -1.846  10.501  12.689  1.00  0.71           N  
ATOM    616  CA  ILE A  42      -3.000  11.111  13.304  1.00  0.71           C  
ATOM    617  C   ILE A  42      -3.875  10.058  13.941  1.00  0.71           C  
ATOM    618  O   ILE A  42      -4.118   8.990  13.374  1.00  0.71           O  
ATOM    619  CB  ILE A  42      -3.751  11.966  12.298  1.00  0.71           C  
ATOM    620  CG1 ILE A  42      -4.856  12.697  12.970  1.00  0.71           C  
ATOM    621  CG2 ILE A  42      -4.287  11.154  11.242  1.00  0.71           C  
ATOM    622  CD1 ILE A  42      -5.313  13.786  12.155  1.00  0.71           C  
ATOM    623  H   ILE A  42      -1.929   9.705  12.065  1.00  0.71           H  
ATOM    624  HA  ILE A  42      -2.667  11.768  14.098  1.00  0.71           H  
ATOM    625  HB  ILE A  42      -3.075  12.708  11.935  1.00  0.71           H  
ATOM    626 1HG1 ILE A  42      -5.688  12.021  13.168  1.00  0.71           H  
ATOM    627 2HG1 ILE A  42      -4.510  13.102  13.901  1.00  0.71           H  
ATOM    628 1HG2 ILE A  42      -4.825  11.767  10.523  1.00  0.71           H  
ATOM    629 2HG2 ILE A  42      -3.466  10.636  10.752  1.00  0.71           H  
ATOM    630 3HG2 ILE A  42      -4.947  10.462  11.676  1.00  0.71           H  
ATOM    631 1HD1 ILE A  42      -6.085  14.330  12.644  1.00  0.71           H  
ATOM    632 2HD1 ILE A  42      -4.470  14.437  11.998  1.00  0.71           H  
ATOM    633 3HD1 ILE A  42      -5.677  13.406  11.207  1.00  0.71           H  
ATOM    634  N   VAL A  43      -4.343  10.370  15.145  1.00  0.73           N  
ATOM    635  CA  VAL A  43      -5.136   9.425  15.905  1.00  0.73           C  
ATOM    636  C   VAL A  43      -6.495   9.988  16.323  1.00  0.73           C  
ATOM    637  O   VAL A  43      -6.606  11.130  16.782  1.00  0.73           O  
ATOM    638  CB  VAL A  43      -4.342   8.993  17.145  1.00  0.73           C  
ATOM    639  CG1 VAL A  43      -5.159   7.948  17.939  1.00  0.73           C  
ATOM    640  CG2 VAL A  43      -2.963   8.467  16.720  1.00  0.73           C  
ATOM    641  H   VAL A  43      -4.101  11.277  15.546  1.00  0.73           H  
ATOM    642  HA  VAL A  43      -5.304   8.548  15.286  1.00  0.73           H  
ATOM    643  HB  VAL A  43      -4.201   9.854  17.795  1.00  0.73           H  
ATOM    644 1HG1 VAL A  43      -4.623   7.637  18.815  1.00  0.73           H  
ATOM    645 2HG1 VAL A  43      -6.114   8.371  18.243  1.00  0.73           H  
ATOM    646 3HG1 VAL A  43      -5.338   7.080  17.312  1.00  0.73           H  
ATOM    647 1HG2 VAL A  43      -2.404   8.189  17.598  1.00  0.73           H  
ATOM    648 2HG2 VAL A  43      -3.082   7.613  16.076  1.00  0.73           H  
ATOM    649 3HG2 VAL A  43      -2.417   9.243  16.192  1.00  0.73           H  
ATOM    650  N   ARG A  44      -7.539   9.189  16.133  1.00  0.77           N  
ATOM    651  CA  ARG A  44      -8.895   9.580  16.488  1.00  0.77           C  
ATOM    652  C   ARG A  44      -9.351   9.161  17.876  1.00  0.77           C  
ATOM    653  O   ARG A  44      -9.147   8.024  18.308  1.00  0.77           O  
ATOM    654  CB  ARG A  44      -9.873   9.056  15.456  1.00  0.77           C  
ATOM    655  CG  ARG A  44     -11.325   9.372  15.724  1.00  0.77           C  
ATOM    656  CD  ARG A  44     -12.207   8.931  14.602  1.00  0.77           C  
ATOM    657  NE  ARG A  44     -13.609   9.164  14.908  1.00  0.77           N  
ATOM    658  CZ  ARG A  44     -14.638   8.932  14.071  1.00  0.77           C  
ATOM    659  NH1 ARG A  44     -14.426   8.463  12.858  1.00  0.77           N  
ATOM    660  NH2 ARG A  44     -15.862   9.188  14.482  1.00  0.77           N  
ATOM    661  H   ARG A  44      -7.380   8.266  15.734  1.00  0.77           H  
ATOM    662  HA  ARG A  44      -8.933  10.657  16.485  1.00  0.77           H  
ATOM    663 1HB  ARG A  44      -9.658   9.493  14.506  1.00  0.77           H  
ATOM    664 2HB  ARG A  44      -9.765   7.979  15.362  1.00  0.77           H  
ATOM    665 1HG  ARG A  44     -11.655   8.854  16.624  1.00  0.77           H  
ATOM    666 2HG  ARG A  44     -11.442  10.443  15.875  1.00  0.77           H  
ATOM    667 1HD  ARG A  44     -11.957   9.483  13.695  1.00  0.77           H  
ATOM    668 2HD  ARG A  44     -12.067   7.866  14.430  1.00  0.77           H  
ATOM    669  HE  ARG A  44     -13.840   9.549  15.844  1.00  0.77           H  
ATOM    670 1HH1 ARG A  44     -13.486   8.276  12.546  1.00  0.77           H  
ATOM    671 2HH1 ARG A  44     -15.205   8.298  12.236  1.00  0.77           H  
ATOM    672 1HH2 ARG A  44     -16.007   9.549  15.424  1.00  0.77           H  
ATOM    673 2HH2 ARG A  44     -16.648   9.028  13.876  1.00  0.77           H  
ATOM    674  N   ASP A  45      -9.997  10.107  18.558  1.00  0.81           N  
ATOM    675  CA  ASP A  45     -10.562   9.919  19.883  1.00  0.81           C  
ATOM    676  C   ASP A  45     -11.989  10.464  19.889  1.00  0.81           C  
ATOM    677  O   ASP A  45     -12.210  11.674  19.986  1.00  0.81           O  
ATOM    678  CB  ASP A  45      -9.712  10.680  20.908  1.00  0.81           C  
ATOM    679  CG  ASP A  45     -10.132  10.512  22.387  1.00  0.81           C  
ATOM    680  OD1 ASP A  45     -11.110   9.868  22.668  1.00  0.81           O  
ATOM    681  OD2 ASP A  45      -9.428  11.049  23.223  1.00  0.81           O  
ATOM    682  H   ASP A  45     -10.094  11.035  18.143  1.00  0.81           H  
ATOM    683  HA  ASP A  45     -10.582   8.856  20.123  1.00  0.81           H  
ATOM    684 1HB  ASP A  45      -8.678  10.370  20.800  1.00  0.81           H  
ATOM    685 2HB  ASP A  45      -9.748  11.746  20.664  1.00  0.81           H  
ATOM    686  N   GLY A  46     -12.980   9.586  19.774  1.00  0.84           N  
ATOM    687  CA  GLY A  46     -14.341  10.088  19.694  1.00  0.84           C  
ATOM    688  C   GLY A  46     -14.509  10.968  18.463  1.00  0.84           C  
ATOM    689  O   GLY A  46     -14.338  10.497  17.335  1.00  0.84           O  
ATOM    690  H   GLY A  46     -12.785   8.596  19.726  1.00  0.84           H  
ATOM    691 1HA  GLY A  46     -15.039   9.252  19.649  1.00  0.84           H  
ATOM    692 2HA  GLY A  46     -14.576  10.658  20.593  1.00  0.84           H  
ATOM    693  N   ASP A  47     -14.879  12.229  18.696  1.00  0.83           N  
ATOM    694  CA  ASP A  47     -15.124  13.210  17.643  1.00  0.83           C  
ATOM    695  C   ASP A  47     -13.962  14.187  17.403  1.00  0.83           C  
ATOM    696  O   ASP A  47     -14.137  15.183  16.696  1.00  0.83           O  
ATOM    697  CB  ASP A  47     -16.372  14.018  17.985  1.00  0.83           C  
ATOM    698  CG  ASP A  47     -17.637  13.165  18.007  1.00  0.83           C  
ATOM    699  OD1 ASP A  47     -17.801  12.354  17.126  1.00  0.83           O  
ATOM    700  OD2 ASP A  47     -18.416  13.320  18.916  1.00  0.83           O  
ATOM    701  H   ASP A  47     -14.978  12.525  19.658  1.00  0.83           H  
ATOM    702  HA  ASP A  47     -15.308  12.670  16.717  1.00  0.83           H  
ATOM    703 1HB  ASP A  47     -16.242  14.488  18.960  1.00  0.83           H  
ATOM    704 2HB  ASP A  47     -16.498  14.814  17.251  1.00  0.83           H  
ATOM    705  N   GLU A  48     -12.780  13.914  17.970  1.00  0.80           N  
ATOM    706  CA  GLU A  48     -11.636  14.815  17.784  1.00  0.80           C  
ATOM    707  C   GLU A  48     -10.346  14.102  17.350  1.00  0.80           C  
ATOM    708  O   GLU A  48     -10.114  12.944  17.720  1.00  0.80           O  
ATOM    709  CB  GLU A  48     -11.354  15.550  19.090  1.00  0.80           C  
ATOM    710  CG  GLU A  48     -12.513  16.410  19.609  1.00  0.80           C  
ATOM    711  CD  GLU A  48     -12.136  17.278  20.796  1.00  0.80           C  
ATOM    712  OE1 GLU A  48     -10.966  17.354  21.118  1.00  0.80           O  
ATOM    713  OE2 GLU A  48     -13.017  17.870  21.373  1.00  0.80           O  
ATOM    714  H   GLU A  48     -12.675  13.088  18.563  1.00  0.80           H  
ATOM    715  HA  GLU A  48     -11.887  15.543  17.010  1.00  0.80           H  
ATOM    716 1HB  GLU A  48     -11.110  14.819  19.863  1.00  0.80           H  
ATOM    717 2HB  GLU A  48     -10.490  16.177  18.957  1.00  0.80           H  
ATOM    718 1HG  GLU A  48     -12.880  17.040  18.799  1.00  0.80           H  
ATOM    719 2HG  GLU A  48     -13.325  15.749  19.906  1.00  0.80           H  
ATOM    720  N   LEU A  49      -9.478  14.793  16.587  1.00  0.76           N  
ATOM    721  CA  LEU A  49      -8.209  14.168  16.212  1.00  0.76           C  
ATOM    722  C   LEU A  49      -6.951  14.807  16.853  1.00  0.76           C  
ATOM    723  O   LEU A  49      -6.861  16.040  17.046  1.00  0.76           O  
ATOM    724  CB  LEU A  49      -8.065  14.233  14.701  1.00  0.76           C  
ATOM    725  CG  LEU A  49      -9.206  13.690  13.895  1.00  0.76           C  
ATOM    726  CD1 LEU A  49      -8.982  13.965  12.489  1.00  0.76           C  
ATOM    727  CD2 LEU A  49      -9.338  12.269  14.108  1.00  0.76           C  
ATOM    728  H   LEU A  49      -9.704  15.723  16.226  1.00  0.76           H  
ATOM    729  HA  LEU A  49      -8.238  13.123  16.512  1.00  0.76           H  
ATOM    730 1HB  LEU A  49      -7.899  15.236  14.390  1.00  0.76           H  
ATOM    731 2HB  LEU A  49      -7.198  13.646  14.455  1.00  0.76           H  
ATOM    732  HG  LEU A  49     -10.099  14.193  14.194  1.00  0.76           H  
ATOM    733 1HD1 LEU A  49      -9.808  13.613  11.898  1.00  0.76           H  
ATOM    734 2HD1 LEU A  49      -8.890  15.041  12.369  1.00  0.76           H  
ATOM    735 3HD1 LEU A  49      -8.089  13.472  12.164  1.00  0.76           H  
ATOM    736 1HD2 LEU A  49     -10.161  11.888  13.537  1.00  0.76           H  
ATOM    737 2HD2 LEU A  49      -8.418  11.757  13.812  1.00  0.76           H  
ATOM    738 3HD2 LEU A  49      -9.526  12.135  15.141  1.00  0.76           H  
ATOM    739  N   LEU A  50      -5.968  13.933  17.134  1.00  0.71           N  
ATOM    740  CA  LEU A  50      -4.629  14.301  17.603  1.00  0.71           C  
ATOM    741  C   LEU A  50      -3.584  14.096  16.518  1.00  0.71           C  
ATOM    742  O   LEU A  50      -3.397  12.977  16.038  1.00  0.71           O  
ATOM    743  CB  LEU A  50      -4.217  13.484  18.843  1.00  0.71           C  
ATOM    744  CG  LEU A  50      -2.748  13.721  19.327  1.00  0.71           C  
ATOM    745  CD1 LEU A  50      -2.585  15.105  19.707  1.00  0.71           C  
ATOM    746  CD2 LEU A  50      -2.430  12.839  20.522  1.00  0.71           C  
ATOM    747  H   LEU A  50      -6.160  12.942  16.989  1.00  0.71           H  
ATOM    748  HA  LEU A  50      -4.643  15.351  17.877  1.00  0.71           H  
ATOM    749 1HB  LEU A  50      -4.885  13.735  19.665  1.00  0.71           H  
ATOM    750 2HB  LEU A  50      -4.333  12.422  18.614  1.00  0.71           H  
ATOM    751  HG  LEU A  50      -2.061  13.510  18.512  1.00  0.71           H  
ATOM    752 1HD1 LEU A  50      -1.581  15.266  20.015  1.00  0.71           H  
ATOM    753 2HD1 LEU A  50      -2.797  15.714  18.866  1.00  0.71           H  
ATOM    754 3HD1 LEU A  50      -3.262  15.328  20.509  1.00  0.71           H  
ATOM    755 1HD2 LEU A  50      -1.403  13.015  20.849  1.00  0.71           H  
ATOM    756 2HD2 LEU A  50      -3.115  13.059  21.344  1.00  0.71           H  
ATOM    757 3HD2 LEU A  50      -2.541  11.825  20.232  1.00  0.71           H  
ATOM    758  N   LEU A  51      -2.918  15.175  16.121  1.00  0.68           N  
ATOM    759  CA  LEU A  51      -1.909  15.121  15.061  1.00  0.68           C  
ATOM    760  C   LEU A  51      -0.499  15.100  15.640  1.00  0.68           C  
ATOM    761  O   LEU A  51      -0.141  15.962  16.435  1.00  0.68           O  
ATOM    762  CB  LEU A  51      -2.070  16.324  14.131  1.00  0.68           C  
ATOM    763  CG  LEU A  51      -1.096  16.469  12.985  1.00  0.68           C  
ATOM    764  CD1 LEU A  51      -1.312  15.314  11.985  1.00  0.68           C  
ATOM    765  CD2 LEU A  51      -1.318  17.850  12.347  1.00  0.68           C  
ATOM    766  H   LEU A  51      -3.129  16.066  16.574  1.00  0.68           H  
ATOM    767  HA  LEU A  51      -2.054  14.207  14.485  1.00  0.68           H  
ATOM    768 1HB  LEU A  51      -3.070  16.280  13.701  1.00  0.68           H  
ATOM    769 2HB  LEU A  51      -2.003  17.229  14.734  1.00  0.68           H  
ATOM    770  HG  LEU A  51      -0.069  16.401  13.358  1.00  0.68           H  
ATOM    771 1HD1 LEU A  51      -0.612  15.400  11.162  1.00  0.68           H  
ATOM    772 2HD1 LEU A  51      -1.148  14.362  12.492  1.00  0.68           H  
ATOM    773 3HD1 LEU A  51      -2.323  15.349  11.600  1.00  0.68           H  
ATOM    774 1HD2 LEU A  51      -0.626  17.996  11.535  1.00  0.68           H  
ATOM    775 2HD2 LEU A  51      -2.342  17.925  11.973  1.00  0.68           H  
ATOM    776 3HD2 LEU A  51      -1.150  18.614  13.104  1.00  0.68           H  
ATOM    777  N   ILE A  52       0.294  14.124  15.242  1.00  0.68           N  
ATOM    778  CA  ILE A  52       1.663  13.999  15.703  1.00  0.68           C  
ATOM    779  C   ILE A  52       2.643  14.280  14.562  1.00  0.68           C  
ATOM    780  O   ILE A  52       2.547  13.651  13.500  1.00  0.68           O  
ATOM    781  CB  ILE A  52       1.933  12.607  16.282  1.00  0.68           C  
ATOM    782  CG1 ILE A  52       0.993  12.331  17.488  1.00  0.68           C  
ATOM    783  CG2 ILE A  52       3.374  12.496  16.677  1.00  0.68           C  
ATOM    784  CD1 ILE A  52      -0.296  11.583  17.120  1.00  0.68           C  
ATOM    785  H   ILE A  52      -0.058  13.430  14.600  1.00  0.68           H  
ATOM    786  HA  ILE A  52       1.818  14.718  16.486  1.00  0.68           H  
ATOM    787  HB  ILE A  52       1.719  11.879  15.535  1.00  0.68           H  
ATOM    788 1HG1 ILE A  52       1.534  11.763  18.221  1.00  0.68           H  
ATOM    789 2HG1 ILE A  52       0.711  13.284  17.933  1.00  0.68           H  
ATOM    790 1HG2 ILE A  52       3.566  11.505  17.052  1.00  0.68           H  
ATOM    791 2HG2 ILE A  52       4.000  12.675  15.806  1.00  0.68           H  
ATOM    792 3HG2 ILE A  52       3.599  13.240  17.447  1.00  0.68           H  
ATOM    793 1HD1 ILE A  52      -0.901  11.428  18.011  1.00  0.68           H  
ATOM    794 2HD1 ILE A  52      -0.868  12.159  16.392  1.00  0.68           H  
ATOM    795 3HD1 ILE A  52      -0.045  10.626  16.692  1.00  0.68           H  
ATOM    796  N   ASP A  53       3.581  15.223  14.782  1.00  0.69           N  
ATOM    797  CA  ASP A  53       4.561  15.608  13.752  1.00  0.69           C  
ATOM    798  C   ASP A  53       3.979  16.301  12.522  1.00  0.69           C  
ATOM    799  O   ASP A  53       3.430  15.663  11.621  1.00  0.69           O  
ATOM    800  CB  ASP A  53       5.480  14.470  13.334  1.00  0.69           C  
ATOM    801  CG  ASP A  53       6.501  14.155  14.374  1.00  0.69           C  
ATOM    802  OD1 ASP A  53       6.639  14.904  15.325  1.00  0.69           O  
ATOM    803  OD2 ASP A  53       7.271  13.245  14.164  1.00  0.69           O  
ATOM    804  H   ASP A  53       3.583  15.682  15.694  1.00  0.69           H  
ATOM    805  HA  ASP A  53       5.223  16.343  14.214  1.00  0.69           H  
ATOM    806 1HB  ASP A  53       4.912  13.575  13.120  1.00  0.69           H  
ATOM    807 2HB  ASP A  53       5.995  14.751  12.408  1.00  0.69           H  
ATOM    808  N   THR A  54       4.011  17.629  12.545  1.00  0.73           N  
ATOM    809  CA  THR A  54       3.423  18.418  11.476  1.00  0.73           C  
ATOM    810  C   THR A  54       4.251  18.319  10.209  1.00  0.73           C  
ATOM    811  O   THR A  54       5.388  17.877  10.256  1.00  0.73           O  
ATOM    812  CB  THR A  54       3.361  19.885  11.907  1.00  0.73           C  
ATOM    813  OG1 THR A  54       4.698  20.403  12.153  1.00  0.73           O  
ATOM    814  CG2 THR A  54       2.592  20.008  13.129  1.00  0.73           C  
ATOM    815  H   THR A  54       4.517  18.107  13.293  1.00  0.73           H  
ATOM    816  HA  THR A  54       2.418  18.046  11.270  1.00  0.73           H  
ATOM    817  HB  THR A  54       2.890  20.460  11.119  1.00  0.73           H  
ATOM    818  HG1 THR A  54       5.084  19.923  12.924  1.00  0.73           H  
ATOM    819 1HG2 THR A  54       2.555  21.060  13.411  1.00  0.73           H  
ATOM    820 2HG2 THR A  54       1.591  19.625  12.943  1.00  0.73           H  
ATOM    821 3HG2 THR A  54       3.068  19.431  13.923  1.00  0.73           H  
ATOM    822  N   ALA A  55       3.687  18.718   9.073  1.00  0.77           N  
ATOM    823  CA  ALA A  55       4.446  18.691   7.827  1.00  0.77           C  
ATOM    824  C   ALA A  55       5.298  19.950   7.696  1.00  0.77           C  
ATOM    825  O   ALA A  55       4.839  21.041   8.026  1.00  0.77           O  
ATOM    826  CB  ALA A  55       3.496  18.568   6.652  1.00  0.77           C  
ATOM    827  H   ALA A  55       2.739  19.062   9.079  1.00  0.77           H  
ATOM    828  HA  ALA A  55       5.114  17.830   7.846  1.00  0.77           H  
ATOM    829 1HB  ALA A  55       4.073  18.536   5.728  1.00  0.77           H  
ATOM    830 2HB  ALA A  55       2.907  17.657   6.744  1.00  0.77           H  
ATOM    831 3HB  ALA A  55       2.831  19.430   6.634  1.00  0.77           H  
ATOM    832  N   TRP A  56       6.514  19.828   7.166  1.00  0.82           N  
ATOM    833  CA  TRP A  56       7.336  21.023   6.964  1.00  0.82           C  
ATOM    834  C   TRP A  56       6.785  21.917   5.872  1.00  0.82           C  
ATOM    835  O   TRP A  56       6.542  21.451   4.759  1.00  0.82           O  
ATOM    836  CB  TRP A  56       8.777  20.664   6.627  1.00  0.82           C  
ATOM    837  CG  TRP A  56       9.682  21.847   6.450  1.00  0.82           C  
ATOM    838  CD1 TRP A  56       9.709  22.985   7.196  1.00  0.82           C  
ATOM    839  CD2 TRP A  56      10.739  21.984   5.480  1.00  0.82           C  
ATOM    840  NE1 TRP A  56      10.686  23.831   6.732  1.00  0.82           N  
ATOM    841  CE2 TRP A  56      11.326  23.228   5.683  1.00  0.82           C  
ATOM    842  CE3 TRP A  56      11.223  21.165   4.483  1.00  0.82           C  
ATOM    843  CZ2 TRP A  56      12.381  23.674   4.900  1.00  0.82           C  
ATOM    844  CZ3 TRP A  56      12.272  21.600   3.692  1.00  0.82           C  
ATOM    845  CH2 TRP A  56      12.837  22.820   3.892  1.00  0.82           C  
ATOM    846  H   TRP A  56       6.877  18.918   6.916  1.00  0.82           H  
ATOM    847  HA  TRP A  56       7.343  21.586   7.898  1.00  0.82           H  
ATOM    848 1HB  TRP A  56       9.189  20.075   7.383  1.00  0.82           H  
ATOM    849 2HB  TRP A  56       8.809  20.073   5.728  1.00  0.82           H  
ATOM    850  HD1 TRP A  56       9.049  23.194   8.032  1.00  0.82           H  
ATOM    851  HE1 TRP A  56      10.910  24.742   7.108  1.00  0.82           H  
ATOM    852  HE3 TRP A  56      10.784  20.194   4.340  1.00  0.82           H  
ATOM    853  HZ2 TRP A  56      12.846  24.648   5.055  1.00  0.82           H  
ATOM    854  HZ3 TRP A  56      12.639  20.934   2.908  1.00  0.82           H  
ATOM    855  HH2 TRP A  56      13.664  23.129   3.252  1.00  0.82           H  
ATOM    856  N   GLY A  57       6.619  23.197   6.199  1.00  0.85           N  
ATOM    857  CA  GLY A  57       6.103  24.217   5.298  1.00  0.85           C  
ATOM    858  C   GLY A  57       4.658  24.530   5.655  1.00  0.85           C  
ATOM    859  O   GLY A  57       3.817  23.628   5.707  1.00  0.85           O  
ATOM    860  H   GLY A  57       6.849  23.472   7.143  1.00  0.85           H  
ATOM    861 1HA  GLY A  57       6.711  25.118   5.379  1.00  0.85           H  
ATOM    862 2HA  GLY A  57       6.169  23.867   4.268  1.00  0.85           H  
ATOM    863  N   ALA A  58       4.338  25.811   5.828  1.00  0.87           N  
ATOM    864  CA  ALA A  58       2.979  26.186   6.214  1.00  0.87           C  
ATOM    865  C   ALA A  58       1.953  25.690   5.203  1.00  0.87           C  
ATOM    866  O   ALA A  58       0.857  25.262   5.564  1.00  0.87           O  
ATOM    867  CB  ALA A  58       2.876  27.693   6.344  1.00  0.87           C  
ATOM    868  H   ALA A  58       5.051  26.525   5.747  1.00  0.87           H  
ATOM    869  HA  ALA A  58       2.764  25.721   7.176  1.00  0.87           H  
ATOM    870 1HB  ALA A  58       1.872  27.970   6.653  1.00  0.87           H  
ATOM    871 2HB  ALA A  58       3.592  28.044   7.088  1.00  0.87           H  
ATOM    872 3HB  ALA A  58       3.094  28.155   5.383  1.00  0.87           H  
ATOM    873  N   LYS A  59       2.327  25.706   3.932  1.00  0.86           N  
ATOM    874  CA  LYS A  59       1.444  25.264   2.865  1.00  0.86           C  
ATOM    875  C   LYS A  59       1.100  23.783   2.986  1.00  0.86           C  
ATOM    876  O   LYS A  59       0.010  23.350   2.600  1.00  0.86           O  
ATOM    877  CB  LYS A  59       2.104  25.516   1.510  1.00  0.86           C  
ATOM    878  CG  LYS A  59       2.220  26.989   1.127  1.00  0.86           C  
ATOM    879  CD  LYS A  59       2.909  27.159  -0.225  1.00  0.86           C  
ATOM    880  CE  LYS A  59       3.036  28.629  -0.608  1.00  0.86           C  
ATOM    881  NZ  LYS A  59       3.744  28.804  -1.907  1.00  0.86           N  
ATOM    882  H   LYS A  59       3.247  26.050   3.700  1.00  0.86           H  
ATOM    883  HA  LYS A  59       0.516  25.832   2.925  1.00  0.86           H  
ATOM    884 1HB  LYS A  59       3.105  25.083   1.511  1.00  0.86           H  
ATOM    885 2HB  LYS A  59       1.534  25.009   0.732  1.00  0.86           H  
ATOM    886 1HG  LYS A  59       1.223  27.429   1.076  1.00  0.86           H  
ATOM    887 2HG  LYS A  59       2.792  27.518   1.889  1.00  0.86           H  
ATOM    888 1HD  LYS A  59       3.905  26.716  -0.184  1.00  0.86           H  
ATOM    889 2HD  LYS A  59       2.333  26.644  -0.994  1.00  0.86           H  
ATOM    890 1HE  LYS A  59       2.042  29.066  -0.685  1.00  0.86           H  
ATOM    891 2HE  LYS A  59       3.593  29.153   0.170  1.00  0.86           H  
ATOM    892 1HZ  LYS A  59       3.810  29.787  -2.126  1.00  0.86           H  
ATOM    893 2HZ  LYS A  59       4.673  28.411  -1.840  1.00  0.86           H  
ATOM    894 3HZ  LYS A  59       3.230  28.330  -2.636  1.00  0.86           H  
ATOM    895  N   ASN A  60       2.043  23.002   3.508  1.00  0.84           N  
ATOM    896  CA  ASN A  60       1.898  21.566   3.572  1.00  0.84           C  
ATOM    897  C   ASN A  60       1.087  21.222   4.798  1.00  0.84           C  
ATOM    898  O   ASN A  60       0.263  20.311   4.767  1.00  0.84           O  
ATOM    899  CB  ASN A  60       3.269  20.945   3.571  1.00  0.84           C  
ATOM    900  CG  ASN A  60       3.950  21.265   2.270  1.00  0.84           C  
ATOM    901  OD1 ASN A  60       3.299  21.361   1.229  1.00  0.84           O  
ATOM    902  ND2 ASN A  60       5.232  21.476   2.307  1.00  0.84           N  
ATOM    903  H   ASN A  60       2.884  23.410   3.902  1.00  0.84           H  
ATOM    904  HA  ASN A  60       1.349  21.221   2.695  1.00  0.84           H  
ATOM    905 1HB  ASN A  60       3.862  21.334   4.404  1.00  0.84           H  
ATOM    906 2HB  ASN A  60       3.193  19.866   3.686  1.00  0.84           H  
ATOM    907 1HD2 ASN A  60       5.729  21.711   1.475  1.00  0.84           H  
ATOM    908 2HD2 ASN A  60       5.724  21.426   3.191  1.00  0.84           H  
ATOM    909  N   THR A  61       1.280  21.984   5.872  1.00  0.82           N  
ATOM    910  CA  THR A  61       0.487  21.764   7.068  1.00  0.82           C  
ATOM    911  C   THR A  61      -0.951  22.135   6.754  1.00  0.82           C  
ATOM    912  O   THR A  61      -1.887  21.449   7.156  1.00  0.82           O  
ATOM    913  CB  THR A  61       1.014  22.519   8.280  1.00  0.82           C  
ATOM    914  OG1 THR A  61       2.329  22.060   8.545  1.00  0.82           O  
ATOM    915  CG2 THR A  61       0.104  22.233   9.522  1.00  0.82           C  
ATOM    916  H   THR A  61       2.000  22.711   5.848  1.00  0.82           H  
ATOM    917  HA  THR A  61       0.520  20.705   7.314  1.00  0.82           H  
ATOM    918  HB  THR A  61       1.043  23.583   8.067  1.00  0.82           H  
ATOM    919  HG1 THR A  61       2.925  22.320   7.810  1.00  0.82           H  
ATOM    920 1HG2 THR A  61       0.491  22.758  10.393  1.00  0.82           H  
ATOM    921 2HG2 THR A  61      -0.910  22.575   9.314  1.00  0.82           H  
ATOM    922 3HG2 THR A  61       0.089  21.165   9.726  1.00  0.82           H  
ATOM    923  N   ALA A  62      -1.152  23.235   6.037  1.00  0.79           N  
ATOM    924  CA  ALA A  62      -2.508  23.587   5.674  1.00  0.79           C  
ATOM    925  C   ALA A  62      -3.137  22.475   4.820  1.00  0.79           C  
ATOM    926  O   ALA A  62      -4.289  22.090   5.056  1.00  0.79           O  
ATOM    927  CB  ALA A  62      -2.505  24.894   4.919  1.00  0.79           C  
ATOM    928  H   ALA A  62      -0.374  23.825   5.744  1.00  0.79           H  
ATOM    929  HA  ALA A  62      -3.093  23.693   6.586  1.00  0.79           H  
ATOM    930 1HB  ALA A  62      -3.525  25.169   4.660  1.00  0.79           H  
ATOM    931 2HB  ALA A  62      -2.062  25.671   5.544  1.00  0.79           H  
ATOM    932 3HB  ALA A  62      -1.914  24.782   4.010  1.00  0.79           H  
ATOM    933  N   ALA A  63      -2.366  21.912   3.864  1.00  0.78           N  
ATOM    934  CA  ALA A  63      -2.863  20.814   3.034  1.00  0.78           C  
ATOM    935  C   ALA A  63      -3.196  19.595   3.886  1.00  0.78           C  
ATOM    936  O   ALA A  63      -4.232  18.961   3.700  1.00  0.78           O  
ATOM    937  CB  ALA A  63      -1.833  20.438   1.984  1.00  0.78           C  
ATOM    938  H   ALA A  63      -1.433  22.279   3.674  1.00  0.78           H  
ATOM    939  HA  ALA A  63      -3.774  21.147   2.540  1.00  0.78           H  
ATOM    940 1HB  ALA A  63      -2.222  19.634   1.359  1.00  0.78           H  
ATOM    941 2HB  ALA A  63      -1.607  21.308   1.366  1.00  0.78           H  
ATOM    942 3HB  ALA A  63      -0.923  20.101   2.474  1.00  0.78           H  
ATOM    943  N   LEU A  64      -2.353  19.316   4.871  1.00  0.77           N  
ATOM    944  CA  LEU A  64      -2.543  18.207   5.790  1.00  0.77           C  
ATOM    945  C   LEU A  64      -3.857  18.354   6.515  1.00  0.77           C  
ATOM    946  O   LEU A  64      -4.682  17.438   6.512  1.00  0.77           O  
ATOM    947  CB  LEU A  64      -1.369  18.216   6.774  1.00  0.77           C  
ATOM    948  CG  LEU A  64      -1.329  17.297   7.938  1.00  0.77           C  
ATOM    949  CD1 LEU A  64      -1.317  15.930   7.509  1.00  0.77           C  
ATOM    950  CD2 LEU A  64      -0.061  17.610   8.730  1.00  0.77           C  
ATOM    951  H   LEU A  64      -1.510  19.875   4.967  1.00  0.77           H  
ATOM    952  HA  LEU A  64      -2.552  17.277   5.224  1.00  0.77           H  
ATOM    953 1HB  LEU A  64      -0.454  18.058   6.204  1.00  0.77           H  
ATOM    954 2HB  LEU A  64      -1.309  19.185   7.192  1.00  0.77           H  
ATOM    955  HG  LEU A  64      -2.205  17.456   8.562  1.00  0.77           H  
ATOM    956 1HD1 LEU A  64      -1.280  15.324   8.392  1.00  0.77           H  
ATOM    957 2HD1 LEU A  64      -2.222  15.707   6.940  1.00  0.77           H  
ATOM    958 3HD1 LEU A  64      -0.445  15.741   6.900  1.00  0.77           H  
ATOM    959 1HD2 LEU A  64       0.003  16.958   9.586  1.00  0.77           H  
ATOM    960 2HD2 LEU A  64       0.808  17.452   8.096  1.00  0.77           H  
ATOM    961 3HD2 LEU A  64      -0.088  18.650   9.058  1.00  0.77           H  
ATOM    962  N   LEU A  65      -4.087  19.526   7.092  1.00  0.76           N  
ATOM    963  CA  LEU A  65      -5.305  19.744   7.843  1.00  0.76           C  
ATOM    964  C   LEU A  65      -6.523  19.614   6.937  1.00  0.76           C  
ATOM    965  O   LEU A  65      -7.528  19.009   7.326  1.00  0.76           O  
ATOM    966  CB  LEU A  65      -5.253  21.132   8.480  1.00  0.76           C  
ATOM    967  CG  LEU A  65      -4.193  21.300   9.591  1.00  0.76           C  
ATOM    968  CD1 LEU A  65      -4.137  22.767   9.988  1.00  0.76           C  
ATOM    969  CD2 LEU A  65      -4.531  20.391  10.767  1.00  0.76           C  
ATOM    970  H   LEU A  65      -3.381  20.261   7.037  1.00  0.76           H  
ATOM    971  HA  LEU A  65      -5.375  19.004   8.627  1.00  0.76           H  
ATOM    972 1HB  LEU A  65      -5.024  21.857   7.696  1.00  0.76           H  
ATOM    973 2HB  LEU A  65      -6.230  21.367   8.897  1.00  0.76           H  
ATOM    974  HG  LEU A  65      -3.216  21.021   9.202  1.00  0.76           H  
ATOM    975 1HD1 LEU A  65      -3.387  22.919  10.738  1.00  0.76           H  
ATOM    976 2HD1 LEU A  65      -3.887  23.357   9.108  1.00  0.76           H  
ATOM    977 3HD1 LEU A  65      -5.104  23.080  10.374  1.00  0.76           H  
ATOM    978 1HD2 LEU A  65      -3.783  20.497  11.543  1.00  0.76           H  
ATOM    979 2HD2 LEU A  65      -5.508  20.659  11.166  1.00  0.76           H  
ATOM    980 3HD2 LEU A  65      -4.548  19.359  10.421  1.00  0.76           H  
ATOM    981  N   ALA A  66      -6.427  20.133   5.707  1.00  0.76           N  
ATOM    982  CA  ALA A  66      -7.535  20.026   4.770  1.00  0.76           C  
ATOM    983  C   ALA A  66      -7.837  18.571   4.431  1.00  0.76           C  
ATOM    984  O   ALA A  66      -9.004  18.169   4.395  1.00  0.76           O  
ATOM    985  CB  ALA A  66      -7.222  20.789   3.496  1.00  0.76           C  
ATOM    986  H   ALA A  66      -5.580  20.634   5.427  1.00  0.76           H  
ATOM    987  HA  ALA A  66      -8.418  20.456   5.242  1.00  0.76           H  
ATOM    988 1HB  ALA A  66      -8.065  20.722   2.813  1.00  0.76           H  
ATOM    989 2HB  ALA A  66      -7.025  21.833   3.738  1.00  0.76           H  
ATOM    990 3HB  ALA A  66      -6.339  20.355   3.027  1.00  0.76           H  
ATOM    991  N   GLU A  67      -6.795  17.756   4.233  1.00  0.77           N  
ATOM    992  CA  GLU A  67      -7.035  16.366   3.879  1.00  0.77           C  
ATOM    993  C   GLU A  67      -7.645  15.618   5.047  1.00  0.77           C  
ATOM    994  O   GLU A  67      -8.513  14.772   4.855  1.00  0.77           O  
ATOM    995  CB  GLU A  67      -5.767  15.669   3.389  1.00  0.77           C  
ATOM    996  CG  GLU A  67      -5.230  16.168   2.015  1.00  0.77           C  
ATOM    997  CD  GLU A  67      -6.246  16.102   0.851  1.00  0.77           C  
ATOM    998  OE1 GLU A  67      -6.898  15.087   0.655  1.00  0.77           O  
ATOM    999  OE2 GLU A  67      -6.365  17.105   0.152  1.00  0.77           O  
ATOM   1000  H   GLU A  67      -5.840  18.118   4.280  1.00  0.77           H  
ATOM   1001  HA  GLU A  67      -7.752  16.345   3.064  1.00  0.77           H  
ATOM   1002 1HB  GLU A  67      -4.971  15.824   4.124  1.00  0.77           H  
ATOM   1003 2HB  GLU A  67      -5.942  14.595   3.322  1.00  0.77           H  
ATOM   1004 1HG  GLU A  67      -4.911  17.195   2.121  1.00  0.77           H  
ATOM   1005 2HG  GLU A  67      -4.350  15.576   1.754  1.00  0.77           H  
ATOM   1006  N   ILE A  68      -7.252  15.965   6.259  1.00  0.77           N  
ATOM   1007  CA  ILE A  68      -7.816  15.343   7.440  1.00  0.77           C  
ATOM   1008  C   ILE A  68      -9.315  15.615   7.556  1.00  0.77           C  
ATOM   1009  O   ILE A  68     -10.129  14.682   7.666  1.00  0.77           O  
ATOM   1010  CB  ILE A  68      -7.063  15.862   8.662  1.00  0.77           C  
ATOM   1011  CG1 ILE A  68      -5.637  15.326   8.637  1.00  0.77           C  
ATOM   1012  CG2 ILE A  68      -7.773  15.490   9.884  1.00  0.77           C  
ATOM   1013  CD1 ILE A  68      -4.683  16.032   9.566  1.00  0.77           C  
ATOM   1014  H   ILE A  68      -6.515  16.667   6.362  1.00  0.77           H  
ATOM   1015  HA  ILE A  68      -7.668  14.267   7.367  1.00  0.77           H  
ATOM   1016  HB  ILE A  68      -6.994  16.942   8.612  1.00  0.77           H  
ATOM   1017 1HG1 ILE A  68      -5.687  14.288   8.938  1.00  0.77           H  
ATOM   1018 2HG1 ILE A  68      -5.249  15.368   7.625  1.00  0.77           H  
ATOM   1019 1HG2 ILE A  68      -7.238  15.860  10.735  1.00  0.77           H  
ATOM   1020 2HG2 ILE A  68      -8.774  15.912   9.875  1.00  0.77           H  
ATOM   1021 3HG2 ILE A  68      -7.839  14.439   9.939  1.00  0.77           H  
ATOM   1022 1HD1 ILE A  68      -3.706  15.567   9.510  1.00  0.77           H  
ATOM   1023 2HD1 ILE A  68      -4.598  17.058   9.277  1.00  0.77           H  
ATOM   1024 3HD1 ILE A  68      -5.050  15.983  10.556  1.00  0.77           H  
ATOM   1025  N   GLU A  69      -9.704  16.886   7.428  1.00  0.78           N  
ATOM   1026  CA  GLU A  69     -11.124  17.196   7.509  1.00  0.78           C  
ATOM   1027  C   GLU A  69     -11.913  16.526   6.379  1.00  0.78           C  
ATOM   1028  O   GLU A  69     -13.037  16.076   6.589  1.00  0.78           O  
ATOM   1029  CB  GLU A  69     -11.370  18.711   7.510  1.00  0.78           C  
ATOM   1030  CG  GLU A  69     -10.950  19.418   8.804  1.00  0.78           C  
ATOM   1031  CD  GLU A  69     -11.241  20.917   8.811  1.00  0.78           C  
ATOM   1032  OE1 GLU A  69     -11.669  21.434   7.806  1.00  0.78           O  
ATOM   1033  OE2 GLU A  69     -11.038  21.534   9.835  1.00  0.78           O  
ATOM   1034  H   GLU A  69      -9.009  17.627   7.313  1.00  0.78           H  
ATOM   1035  HA  GLU A  69     -11.498  16.803   8.456  1.00  0.78           H  
ATOM   1036 1HB  GLU A  69     -10.812  19.164   6.686  1.00  0.78           H  
ATOM   1037 2HB  GLU A  69     -12.428  18.908   7.341  1.00  0.78           H  
ATOM   1038 1HG  GLU A  69     -11.491  18.954   9.625  1.00  0.78           H  
ATOM   1039 2HG  GLU A  69      -9.883  19.251   8.963  1.00  0.78           H  
ATOM   1040  N   LYS A  70     -11.336  16.434   5.179  1.00  0.79           N  
ATOM   1041  CA  LYS A  70     -12.045  15.807   4.067  1.00  0.79           C  
ATOM   1042  C   LYS A  70     -12.098  14.270   4.114  1.00  0.79           C  
ATOM   1043  O   LYS A  70     -13.118  13.677   3.753  1.00  0.79           O  
ATOM   1044  CB  LYS A  70     -11.412  16.218   2.741  1.00  0.79           C  
ATOM   1045  CG  LYS A  70     -11.607  17.680   2.339  1.00  0.79           C  
ATOM   1046  CD  LYS A  70     -11.093  17.902   0.928  1.00  0.79           C  
ATOM   1047  CE  LYS A  70      -9.586  17.706   0.881  1.00  0.79           C  
ATOM   1048  NZ  LYS A  70      -9.012  17.968  -0.472  1.00  0.79           N  
ATOM   1049  H   LYS A  70     -10.411  16.838   5.022  1.00  0.79           H  
ATOM   1050  HA  LYS A  70     -13.072  16.169   4.084  1.00  0.79           H  
ATOM   1051 1HB  LYS A  70     -10.334  16.036   2.796  1.00  0.79           H  
ATOM   1052 2HB  LYS A  70     -11.805  15.591   1.944  1.00  0.79           H  
ATOM   1053 1HG  LYS A  70     -12.667  17.931   2.380  1.00  0.79           H  
ATOM   1054 2HG  LYS A  70     -11.072  18.329   3.027  1.00  0.79           H  
ATOM   1055 1HD  LYS A  70     -11.566  17.194   0.248  1.00  0.79           H  
ATOM   1056 2HD  LYS A  70     -11.332  18.914   0.604  1.00  0.79           H  
ATOM   1057 1HE  LYS A  70      -9.112  18.372   1.600  1.00  0.79           H  
ATOM   1058 2HE  LYS A  70      -9.362  16.674   1.158  1.00  0.79           H  
ATOM   1059 1HZ  LYS A  70      -7.995  17.789  -0.410  1.00  0.79           H  
ATOM   1060 2HZ  LYS A  70      -9.420  17.341  -1.145  1.00  0.79           H  
ATOM   1061 3HZ  LYS A  70      -9.180  18.918  -0.747  1.00  0.79           H  
ATOM   1062  N   GLN A  71     -11.002  13.619   4.524  1.00  0.79           N  
ATOM   1063  CA  GLN A  71     -10.925  12.158   4.493  1.00  0.79           C  
ATOM   1064  C   GLN A  71     -11.318  11.451   5.784  1.00  0.79           C  
ATOM   1065  O   GLN A  71     -11.835  10.334   5.739  1.00  0.79           O  
ATOM   1066  CB  GLN A  71      -9.519  11.716   4.116  1.00  0.79           C  
ATOM   1067  CG  GLN A  71      -9.098  12.151   2.712  1.00  0.79           C  
ATOM   1068  CD  GLN A  71      -7.769  11.565   2.281  1.00  0.79           C  
ATOM   1069  OE1 GLN A  71      -7.509  10.390   2.562  1.00  0.79           O  
ATOM   1070  NE2 GLN A  71      -6.937  12.344   1.590  1.00  0.79           N  
ATOM   1071  H   GLN A  71     -10.186  14.145   4.816  1.00  0.79           H  
ATOM   1072  HA  GLN A  71     -11.604  11.812   3.716  1.00  0.79           H  
ATOM   1073 1HB  GLN A  71      -8.826  12.144   4.823  1.00  0.79           H  
ATOM   1074 2HB  GLN A  71      -9.439  10.633   4.189  1.00  0.79           H  
ATOM   1075 1HG  GLN A  71      -9.861  11.844   1.999  1.00  0.79           H  
ATOM   1076 2HG  GLN A  71      -8.997  13.243   2.708  1.00  0.79           H  
ATOM   1077 1HE2 GLN A  71      -6.069  11.990   1.274  1.00  0.79           H  
ATOM   1078 2HE2 GLN A  71      -7.175  13.308   1.347  1.00  0.79           H  
ATOM   1079  N   ILE A  72     -11.064  12.071   6.932  1.00  0.79           N  
ATOM   1080  CA  ILE A  72     -11.423  11.466   8.206  1.00  0.79           C  
ATOM   1081  C   ILE A  72     -12.795  12.007   8.583  1.00  0.79           C  
ATOM   1082  O   ILE A  72     -13.657  11.282   9.082  1.00  0.79           O  
ATOM   1083  CB  ILE A  72     -10.356  11.704   9.289  1.00  0.79           C  
ATOM   1084  CG1 ILE A  72      -9.034  10.987   8.856  1.00  0.79           C  
ATOM   1085  CG2 ILE A  72     -10.842  11.153  10.625  1.00  0.79           C  
ATOM   1086  CD1 ILE A  72      -7.816  11.311   9.700  1.00  0.79           C  
ATOM   1087  H   ILE A  72     -10.624  12.989   6.946  1.00  0.79           H  
ATOM   1088  HA  ILE A  72     -11.510  10.389   8.076  1.00  0.79           H  
ATOM   1089  HB  ILE A  72     -10.146  12.771   9.381  1.00  0.79           H  
ATOM   1090 1HG1 ILE A  72      -9.200   9.912   8.905  1.00  0.79           H  
ATOM   1091 2HG1 ILE A  72      -8.812  11.255   7.822  1.00  0.79           H  
ATOM   1092 1HG2 ILE A  72     -10.078  11.309  11.364  1.00  0.79           H  
ATOM   1093 2HG2 ILE A  72     -11.751  11.664  10.918  1.00  0.79           H  
ATOM   1094 3HG2 ILE A  72     -11.038  10.087  10.529  1.00  0.79           H  
ATOM   1095 1HD1 ILE A  72      -6.958  10.755   9.324  1.00  0.79           H  
ATOM   1096 2HD1 ILE A  72      -7.607  12.350   9.644  1.00  0.79           H  
ATOM   1097 3HD1 ILE A  72      -8.001  11.033  10.733  1.00  0.79           H  
ATOM   1098  N   GLY A  73     -12.983  13.303   8.339  1.00  0.77           N  
ATOM   1099  CA  GLY A  73     -14.243  13.989   8.615  1.00  0.77           C  
ATOM   1100  C   GLY A  73     -14.197  14.776   9.904  1.00  0.77           C  
ATOM   1101  O   GLY A  73     -15.046  15.630  10.160  1.00  0.77           O  
ATOM   1102  H   GLY A  73     -12.208  13.843   7.948  1.00  0.77           H  
ATOM   1103 1HA  GLY A  73     -14.492  14.649   7.788  1.00  0.77           H  
ATOM   1104 2HA  GLY A  73     -15.042  13.254   8.672  1.00  0.77           H  
ATOM   1105  N   LEU A  74     -13.199  14.496  10.713  1.00  0.75           N  
ATOM   1106  CA  LEU A  74     -13.033  15.182  11.967  1.00  0.75           C  
ATOM   1107  C   LEU A  74     -11.904  16.198  11.843  1.00  0.75           C  
ATOM   1108  O   LEU A  74     -10.986  15.982  11.055  1.00  0.75           O  
ATOM   1109  CB  LEU A  74     -12.669  14.189  13.049  1.00  0.75           C  
ATOM   1110  CG  LEU A  74     -13.725  13.375  13.690  1.00  0.75           C  
ATOM   1111  CD1 LEU A  74     -14.485  12.549  12.682  1.00  0.75           C  
ATOM   1112  CD2 LEU A  74     -13.029  12.481  14.633  1.00  0.75           C  
ATOM   1113  H   LEU A  74     -12.545  13.778  10.440  1.00  0.75           H  
ATOM   1114  HA  LEU A  74     -13.975  15.659  12.212  1.00  0.75           H  
ATOM   1115 1HB  LEU A  74     -11.961  13.493  12.639  1.00  0.75           H  
ATOM   1116 2HB  LEU A  74     -12.190  14.743  13.852  1.00  0.75           H  
ATOM   1117  HG  LEU A  74     -14.424  14.023  14.225  1.00  0.75           H  
ATOM   1118 1HD1 LEU A  74     -15.226  11.947  13.206  1.00  0.75           H  
ATOM   1119 2HD1 LEU A  74     -14.989  13.196  11.984  1.00  0.75           H  
ATOM   1120 3HD1 LEU A  74     -13.801  11.894  12.146  1.00  0.75           H  
ATOM   1121 1HD2 LEU A  74     -13.750  11.867  15.151  1.00  0.75           H  
ATOM   1122 2HD2 LEU A  74     -12.357  11.860  14.074  1.00  0.75           H  
ATOM   1123 3HD2 LEU A  74     -12.466  13.064  15.346  1.00  0.75           H  
ATOM   1124  N   PRO A  75     -11.971  17.325  12.562  1.00  0.73           N  
ATOM   1125  CA  PRO A  75     -10.931  18.322  12.685  1.00  0.73           C  
ATOM   1126  C   PRO A  75      -9.832  17.868  13.629  1.00  0.73           C  
ATOM   1127  O   PRO A  75     -10.073  17.053  14.531  1.00  0.73           O  
ATOM   1128  CB  PRO A  75     -11.694  19.528  13.244  1.00  0.73           C  
ATOM   1129  CG  PRO A  75     -12.804  18.915  14.072  1.00  0.73           C  
ATOM   1130  CD  PRO A  75     -13.205  17.652  13.322  1.00  0.73           C  
ATOM   1131  HA  PRO A  75     -10.514  18.543  11.692  1.00  0.73           H  
ATOM   1132 1HB  PRO A  75     -11.008  20.152  13.844  1.00  0.73           H  
ATOM   1133 2HB  PRO A  75     -12.057  20.159  12.412  1.00  0.73           H  
ATOM   1134 1HG  PRO A  75     -12.436  18.699  15.090  1.00  0.73           H  
ATOM   1135 2HG  PRO A  75     -13.635  19.627  14.182  1.00  0.73           H  
ATOM   1136 1HD  PRO A  75     -13.450  16.866  14.059  1.00  0.73           H  
ATOM   1137 2HD  PRO A  75     -14.042  17.869  12.637  1.00  0.73           H  
ATOM   1138  N   VAL A  76      -8.668  18.476  13.473  1.00  0.70           N  
ATOM   1139  CA  VAL A  76      -7.584  18.316  14.421  1.00  0.70           C  
ATOM   1140  C   VAL A  76      -7.837  19.302  15.535  1.00  0.70           C  
ATOM   1141  O   VAL A  76      -8.138  20.462  15.256  1.00  0.70           O  
ATOM   1142  CB  VAL A  76      -6.223  18.596  13.760  1.00  0.70           C  
ATOM   1143  CG1 VAL A  76      -5.099  18.494  14.794  1.00  0.70           C  
ATOM   1144  CG2 VAL A  76      -5.993  17.617  12.673  1.00  0.70           C  
ATOM   1145  H   VAL A  76      -8.542  19.098  12.686  1.00  0.70           H  
ATOM   1146  HA  VAL A  76      -7.590  17.318  14.838  1.00  0.70           H  
ATOM   1147  HB  VAL A  76      -6.216  19.610  13.364  1.00  0.70           H  
ATOM   1148 1HG1 VAL A  76      -4.141  18.706  14.322  1.00  0.70           H  
ATOM   1149 2HG1 VAL A  76      -5.274  19.206  15.582  1.00  0.70           H  
ATOM   1150 3HG1 VAL A  76      -5.080  17.486  15.220  1.00  0.70           H  
ATOM   1151 1HG2 VAL A  76      -5.031  17.810  12.206  1.00  0.70           H  
ATOM   1152 2HG2 VAL A  76      -5.997  16.617  13.092  1.00  0.70           H  
ATOM   1153 3HG2 VAL A  76      -6.786  17.716  11.937  1.00  0.70           H  
ATOM   1154  N   THR A  77      -7.789  18.848  16.781  1.00  0.67           N  
ATOM   1155  CA  THR A  77      -8.030  19.768  17.889  1.00  0.67           C  
ATOM   1156  C   THR A  77      -6.773  19.946  18.730  1.00  0.67           C  
ATOM   1157  O   THR A  77      -6.621  20.949  19.443  1.00  0.67           O  
ATOM   1158  CB  THR A  77      -9.194  19.274  18.760  1.00  0.67           C  
ATOM   1159  OG1 THR A  77      -8.863  18.011  19.361  1.00  0.67           O  
ATOM   1160  CG2 THR A  77     -10.437  19.099  17.867  1.00  0.67           C  
ATOM   1161  H   THR A  77      -7.568  17.865  16.940  1.00  0.67           H  
ATOM   1162  HA  THR A  77      -8.298  20.745  17.486  1.00  0.67           H  
ATOM   1163  HB  THR A  77      -9.403  20.000  19.543  1.00  0.67           H  
ATOM   1164  HG1 THR A  77      -9.595  17.731  19.972  1.00  0.67           H  
ATOM   1165 1HG2 THR A  77     -11.265  18.761  18.468  1.00  0.67           H  
ATOM   1166 2HG2 THR A  77     -10.692  20.053  17.408  1.00  0.67           H  
ATOM   1167 3HG2 THR A  77     -10.235  18.364  17.087  1.00  0.67           H  
ATOM   1168  N   ARG A  78      -5.866  18.979  18.605  1.00  0.64           N  
ATOM   1169  CA  ARG A  78      -4.619  18.967  19.349  1.00  0.64           C  
ATOM   1170  C   ARG A  78      -3.496  18.425  18.486  1.00  0.64           C  
ATOM   1171  O   ARG A  78      -3.720  17.545  17.649  1.00  0.64           O  
ATOM   1172  CB  ARG A  78      -4.739  18.127  20.612  1.00  0.64           C  
ATOM   1173  CG  ARG A  78      -3.502  18.104  21.524  1.00  0.64           C  
ATOM   1174  CD  ARG A  78      -3.761  17.317  22.753  1.00  0.64           C  
ATOM   1175  NE  ARG A  78      -4.722  17.974  23.625  1.00  0.64           N  
ATOM   1176  CZ  ARG A  78      -5.597  17.337  24.427  1.00  0.64           C  
ATOM   1177  NH1 ARG A  78      -5.656  16.023  24.434  1.00  0.64           N  
ATOM   1178  NH2 ARG A  78      -6.406  18.037  25.205  1.00  0.64           N  
ATOM   1179  H   ARG A  78      -6.086  18.182  18.008  1.00  0.64           H  
ATOM   1180  HA  ARG A  78      -4.377  19.987  19.636  1.00  0.64           H  
ATOM   1181 1HB  ARG A  78      -5.571  18.501  21.206  1.00  0.64           H  
ATOM   1182 2HB  ARG A  78      -4.973  17.100  20.337  1.00  0.64           H  
ATOM   1183 1HG  ARG A  78      -2.649  17.662  21.024  1.00  0.64           H  
ATOM   1184 2HG  ARG A  78      -3.260  19.127  21.798  1.00  0.64           H  
ATOM   1185 1HD  ARG A  78      -4.154  16.337  22.492  1.00  0.64           H  
ATOM   1186 2HD  ARG A  78      -2.826  17.200  23.299  1.00  0.64           H  
ATOM   1187  HE  ARG A  78      -4.715  18.985  23.652  1.00  0.64           H  
ATOM   1188 1HH1 ARG A  78      -5.046  15.487  23.834  1.00  0.64           H  
ATOM   1189 2HH1 ARG A  78      -6.320  15.552  25.033  1.00  0.64           H  
ATOM   1190 1HH2 ARG A  78      -6.363  19.048  25.199  1.00  0.64           H  
ATOM   1191 2HH2 ARG A  78      -7.065  17.564  25.804  1.00  0.64           H  
ATOM   1192  N   ALA A  79      -2.292  18.931  18.700  1.00  0.62           N  
ATOM   1193  CA  ALA A  79      -1.128  18.377  18.042  1.00  0.62           C  
ATOM   1194  C   ALA A  79       0.045  18.238  18.998  1.00  0.62           C  
ATOM   1195  O   ALA A  79       0.167  19.004  19.954  1.00  0.62           O  
ATOM   1196  CB  ALA A  79      -0.696  19.249  16.884  1.00  0.62           C  
ATOM   1197  H   ALA A  79      -2.193  19.718  19.332  1.00  0.62           H  
ATOM   1198  HA  ALA A  79      -1.398  17.395  17.688  1.00  0.62           H  
ATOM   1199 1HB  ALA A  79       0.166  18.798  16.391  1.00  0.62           H  
ATOM   1200 2HB  ALA A  79      -1.515  19.345  16.172  1.00  0.62           H  
ATOM   1201 3HB  ALA A  79      -0.431  20.224  17.280  1.00  0.62           H  
ATOM   1202  N   VAL A  80       0.879  17.245  18.717  1.00  0.61           N  
ATOM   1203  CA  VAL A  80       2.127  16.950  19.412  1.00  0.61           C  
ATOM   1204  C   VAL A  80       3.318  16.865  18.473  1.00  0.61           C  
ATOM   1205  O   VAL A  80       3.262  16.184  17.451  1.00  0.61           O  
ATOM   1206  CB  VAL A  80       2.020  15.612  20.204  1.00  0.61           C  
ATOM   1207  CG1 VAL A  80       3.366  15.234  20.763  1.00  0.61           C  
ATOM   1208  CG2 VAL A  80       1.065  15.786  21.401  1.00  0.61           C  
ATOM   1209  H   VAL A  80       0.634  16.669  17.915  1.00  0.61           H  
ATOM   1210  HA  VAL A  80       2.313  17.750  20.126  1.00  0.61           H  
ATOM   1211  HB  VAL A  80       1.664  14.825  19.544  1.00  0.61           H  
ATOM   1212 1HG1 VAL A  80       3.286  14.322  21.324  1.00  0.61           H  
ATOM   1213 2HG1 VAL A  80       4.075  15.089  19.954  1.00  0.61           H  
ATOM   1214 3HG1 VAL A  80       3.706  16.026  21.397  1.00  0.61           H  
ATOM   1215 1HG2 VAL A  80       0.994  14.854  21.951  1.00  0.61           H  
ATOM   1216 2HG2 VAL A  80       1.457  16.551  22.046  1.00  0.61           H  
ATOM   1217 3HG2 VAL A  80       0.096  16.078  21.068  1.00  0.61           H  
ATOM   1218  N   SER A  81       4.393  17.539  18.825  1.00  0.62           N  
ATOM   1219  CA  SER A  81       5.614  17.395  18.047  1.00  0.62           C  
ATOM   1220  C   SER A  81       6.457  16.354  18.766  1.00  0.62           C  
ATOM   1221  O   SER A  81       6.496  16.357  19.997  1.00  0.62           O  
ATOM   1222  CB  SER A  81       6.337  18.719  17.952  1.00  0.62           C  
ATOM   1223  OG  SER A  81       5.586  19.654  17.229  1.00  0.62           O  
ATOM   1224  H   SER A  81       4.354  18.139  19.655  1.00  0.62           H  
ATOM   1225  HA  SER A  81       5.383  17.029  17.045  1.00  0.62           H  
ATOM   1226 1HB  SER A  81       6.524  19.100  18.956  1.00  0.62           H  
ATOM   1227 2HB  SER A  81       7.306  18.575  17.471  1.00  0.62           H  
ATOM   1228  HG  SER A  81       5.587  19.342  16.310  1.00  0.62           H  
ATOM   1229  N   THR A  82       7.157  15.485  18.035  1.00  0.64           N  
ATOM   1230  CA  THR A  82       7.992  14.507  18.714  1.00  0.64           C  
ATOM   1231  C   THR A  82       9.396  14.989  19.026  1.00  0.64           C  
ATOM   1232  O   THR A  82      10.102  14.354  19.798  1.00  0.64           O  
ATOM   1233  CB  THR A  82       8.080  13.210  17.918  1.00  0.64           C  
ATOM   1234  OG1 THR A  82       8.617  13.475  16.641  1.00  0.64           O  
ATOM   1235  CG2 THR A  82       6.739  12.560  17.820  1.00  0.64           C  
ATOM   1236  H   THR A  82       7.074  15.450  17.012  1.00  0.64           H  
ATOM   1237  HA  THR A  82       7.511  14.273  19.659  1.00  0.64           H  
ATOM   1238  HB  THR A  82       8.753  12.545  18.430  1.00  0.64           H  
ATOM   1239  HG1 THR A  82       7.944  13.974  16.122  1.00  0.64           H  
ATOM   1240 1HG2 THR A  82       6.833  11.628  17.273  1.00  0.64           H  
ATOM   1241 2HG2 THR A  82       6.363  12.360  18.819  1.00  0.64           H  
ATOM   1242 3HG2 THR A  82       6.065  13.231  17.299  1.00  0.64           H  
ATOM   1243  N   HIS A  83       9.826  16.061  18.389  1.00  0.66           N  
ATOM   1244  CA  HIS A  83      11.130  16.657  18.667  1.00  0.66           C  
ATOM   1245  C   HIS A  83      11.291  17.942  17.917  1.00  0.66           C  
ATOM   1246  O   HIS A  83      10.550  18.222  16.974  1.00  0.66           O  
ATOM   1247  CB  HIS A  83      12.318  15.710  18.406  1.00  0.66           C  
ATOM   1248  CG  HIS A  83      12.551  15.192  17.067  1.00  0.66           C  
ATOM   1249  ND1 HIS A  83      13.307  15.847  16.115  1.00  0.66           N  
ATOM   1250  CD2 HIS A  83      12.149  14.040  16.523  1.00  0.66           C  
ATOM   1251  CE1 HIS A  83      13.364  15.096  15.032  1.00  0.66           C  
ATOM   1252  NE2 HIS A  83      12.647  13.982  15.255  1.00  0.66           N  
ATOM   1253  H   HIS A  83       9.203  16.506  17.738  1.00  0.66           H  
ATOM   1254  HA  HIS A  83      11.180  16.908  19.728  1.00  0.66           H  
ATOM   1255 1HB  HIS A  83      13.228  16.244  18.687  1.00  0.66           H  
ATOM   1256 2HB  HIS A  83      12.268  14.892  19.059  1.00  0.66           H  
ATOM   1257  HD1 HIS A  83      13.799  16.747  16.237  1.00  0.66           H  
ATOM   1258  HD2 HIS A  83      11.549  13.238  16.929  1.00  0.66           H  
ATOM   1259  HE1 HIS A  83      13.920  15.423  14.155  1.00  0.66           H  
ATOM   1260  N   PHE A  84      12.291  18.704  18.281  1.00  0.70           N  
ATOM   1261  CA  PHE A  84      12.612  19.856  17.499  1.00  0.70           C  
ATOM   1262  C   PHE A  84      13.325  19.501  16.212  1.00  0.70           C  
ATOM   1263  O   PHE A  84      14.328  18.781  16.203  1.00  0.70           O  
ATOM   1264  CB  PHE A  84      13.478  20.820  18.271  1.00  0.70           C  
ATOM   1265  CG  PHE A  84      13.832  21.889  17.409  1.00  0.70           C  
ATOM   1266  CD1 PHE A  84      12.911  22.810  17.045  1.00  0.70           C  
ATOM   1267  CD2 PHE A  84      15.098  21.952  16.893  1.00  0.70           C  
ATOM   1268  CE1 PHE A  84      13.242  23.783  16.165  1.00  0.70           C  
ATOM   1269  CE2 PHE A  84      15.433  22.925  16.018  1.00  0.70           C  
ATOM   1270  CZ  PHE A  84      14.504  23.845  15.648  1.00  0.70           C  
ATOM   1271  H   PHE A  84      12.824  18.479  19.121  1.00  0.70           H  
ATOM   1272  HA  PHE A  84      11.680  20.364  17.243  1.00  0.70           H  
ATOM   1273 1HB  PHE A  84      12.953  21.218  19.138  1.00  0.70           H  
ATOM   1274 2HB  PHE A  84      14.381  20.321  18.613  1.00  0.70           H  
ATOM   1275  HD1 PHE A  84      11.903  22.746  17.451  1.00  0.70           H  
ATOM   1276  HD2 PHE A  84      15.831  21.199  17.185  1.00  0.70           H  
ATOM   1277  HE1 PHE A  84      12.505  24.498  15.873  1.00  0.70           H  
ATOM   1278  HE2 PHE A  84      16.438  22.967  15.603  1.00  0.70           H  
ATOM   1279  HZ  PHE A  84      14.773  24.622  14.940  1.00  0.70           H  
ATOM   1280  N   HIS A  85      12.742  19.966  15.123  1.00  0.73           N  
ATOM   1281  CA  HIS A  85      13.249  19.852  13.768  1.00  0.73           C  
ATOM   1282  C   HIS A  85      12.259  20.581  12.884  1.00  0.73           C  
ATOM   1283  O   HIS A  85      11.056  20.529  13.145  1.00  0.73           O  
ATOM   1284  CB  HIS A  85      13.443  18.402  13.310  1.00  0.73           C  
ATOM   1285  CG  HIS A  85      14.223  18.260  12.039  1.00  0.73           C  
ATOM   1286  ND1 HIS A  85      13.664  18.429  10.797  1.00  0.73           N  
ATOM   1287  CD2 HIS A  85      15.530  17.962  11.827  1.00  0.73           C  
ATOM   1288  CE1 HIS A  85      14.589  18.247   9.865  1.00  0.73           C  
ATOM   1289  NE2 HIS A  85      15.731  17.960  10.465  1.00  0.73           N  
ATOM   1290  H   HIS A  85      11.897  20.496  15.263  1.00  0.73           H  
ATOM   1291  HA  HIS A  85      14.210  20.361  13.685  1.00  0.73           H  
ATOM   1292 1HB  HIS A  85      13.964  17.840  14.058  1.00  0.73           H  
ATOM   1293 2HB  HIS A  85      12.471  17.936  13.170  1.00  0.73           H  
ATOM   1294  HD2 HIS A  85      16.281  17.762  12.594  1.00  0.73           H  
ATOM   1295  HE1 HIS A  85      14.427  18.315   8.784  1.00  0.73           H  
ATOM   1296  HE2 HIS A  85      16.608  17.768  10.003  1.00  0.73           H  
ATOM   1297  N   ASP A  86      12.705  21.142  11.778  1.00  0.75           N  
ATOM   1298  CA  ASP A  86      11.775  21.791  10.853  1.00  0.75           C  
ATOM   1299  C   ASP A  86      10.653  20.838  10.391  1.00  0.75           C  
ATOM   1300  O   ASP A  86       9.505  21.255  10.202  1.00  0.75           O  
ATOM   1301  CB  ASP A  86      12.546  22.317   9.654  1.00  0.75           C  
ATOM   1302  CG  ASP A  86      13.395  23.558   9.974  1.00  0.75           C  
ATOM   1303  OD1 ASP A  86      13.190  24.161  11.016  1.00  0.75           O  
ATOM   1304  OD2 ASP A  86      14.253  23.878   9.186  1.00  0.75           O  
ATOM   1305  H   ASP A  86      13.696  21.137  11.576  1.00  0.75           H  
ATOM   1306  HA  ASP A  86      11.311  22.634  11.367  1.00  0.75           H  
ATOM   1307 1HB  ASP A  86      13.200  21.528   9.273  1.00  0.75           H  
ATOM   1308 2HB  ASP A  86      11.863  22.557   8.869  1.00  0.75           H  
ATOM   1309  N   ASP A  87      10.957  19.541  10.319  1.00  0.77           N  
ATOM   1310  CA  ASP A  87       9.998  18.533   9.886  1.00  0.77           C  
ATOM   1311  C   ASP A  87       9.004  18.136  10.959  1.00  0.77           C  
ATOM   1312  O   ASP A  87       8.146  17.301  10.700  1.00  0.77           O  
ATOM   1313  CB  ASP A  87      10.715  17.274   9.408  1.00  0.77           C  
ATOM   1314  CG  ASP A  87      11.470  17.478   8.108  1.00  0.77           C  
ATOM   1315  OD1 ASP A  87      11.111  18.344   7.357  1.00  0.77           O  
ATOM   1316  OD2 ASP A  87      12.405  16.755   7.877  1.00  0.77           O  
ATOM   1317  H   ASP A  87      11.908  19.241  10.524  1.00  0.77           H  
ATOM   1318  HA  ASP A  87       9.423  18.929   9.072  1.00  0.77           H  
ATOM   1319 1HB  ASP A  87      11.415  16.951  10.169  1.00  0.77           H  
ATOM   1320 2HB  ASP A  87       9.989  16.474   9.273  1.00  0.77           H  
ATOM   1321  N   ARG A  88       9.170  18.631  12.188  1.00  0.76           N  
ATOM   1322  CA  ARG A  88       8.241  18.289  13.258  1.00  0.76           C  
ATOM   1323  C   ARG A  88       7.483  19.509  13.797  1.00  0.76           C  
ATOM   1324  O   ARG A  88       6.285  19.411  14.143  1.00  0.76           O  
ATOM   1325  CB  ARG A  88       8.985  17.587  14.390  1.00  0.76           C  
ATOM   1326  CG  ARG A  88       9.107  16.147  14.152  1.00  0.76           C  
ATOM   1327  CD  ARG A  88      10.217  15.787  13.340  1.00  0.76           C  
ATOM   1328  NE  ARG A  88      10.142  14.402  12.945  1.00  0.76           N  
ATOM   1329  CZ  ARG A  88      11.014  13.838  12.091  1.00  0.76           C  
ATOM   1330  NH1 ARG A  88      12.023  14.513  11.618  1.00  0.76           N  
ATOM   1331  NH2 ARG A  88      10.893  12.621  11.683  1.00  0.76           N  
ATOM   1332  H   ARG A  88       9.915  19.290  12.376  1.00  0.76           H  
ATOM   1333  HA  ARG A  88       7.505  17.589  12.860  1.00  0.76           H  
ATOM   1334 1HB  ARG A  88       9.989  18.004  14.490  1.00  0.76           H  
ATOM   1335 2HB  ARG A  88       8.463  17.734  15.333  1.00  0.76           H  
ATOM   1336 1HG  ARG A  88       9.145  15.596  15.091  1.00  0.76           H  
ATOM   1337 2HG  ARG A  88       8.254  15.869  13.580  1.00  0.76           H  
ATOM   1338 1HD  ARG A  88      10.270  16.379  12.463  1.00  0.76           H  
ATOM   1339 2HD  ARG A  88      11.101  15.935  13.907  1.00  0.76           H  
ATOM   1340  HE  ARG A  88       9.330  13.843  13.298  1.00  0.76           H  
ATOM   1341 1HH1 ARG A  88      12.174  15.469  11.889  1.00  0.76           H  
ATOM   1342 2HH1 ARG A  88      12.646  14.031  10.957  1.00  0.76           H  
ATOM   1343 1HH2 ARG A  88      10.119  12.045  11.981  1.00  0.76           H  
ATOM   1344 2HH2 ARG A  88      11.591  12.295  11.013  1.00  0.76           H  
ATOM   1345  N   VAL A  89       8.150  20.679  13.791  1.00  0.75           N  
ATOM   1346  CA  VAL A  89       7.554  21.899  14.334  1.00  0.75           C  
ATOM   1347  C   VAL A  89       7.282  22.954  13.243  1.00  0.75           C  
ATOM   1348  O   VAL A  89       6.739  24.024  13.525  1.00  0.75           O  
ATOM   1349  CB  VAL A  89       8.440  22.538  15.452  1.00  0.75           C  
ATOM   1350  CG1 VAL A  89       8.630  21.561  16.621  1.00  0.75           C  
ATOM   1351  CG2 VAL A  89       9.776  22.994  14.905  1.00  0.75           C  
ATOM   1352  H   VAL A  89       9.117  20.699  13.472  1.00  0.75           H  
ATOM   1353  HA  VAL A  89       6.602  21.630  14.790  1.00  0.75           H  
ATOM   1354  HB  VAL A  89       7.911  23.410  15.843  1.00  0.75           H  
ATOM   1355 1HG1 VAL A  89       9.218  22.040  17.406  1.00  0.75           H  
ATOM   1356 2HG1 VAL A  89       7.656  21.285  17.017  1.00  0.75           H  
ATOM   1357 3HG1 VAL A  89       9.153  20.665  16.276  1.00  0.75           H  
ATOM   1358 1HG2 VAL A  89      10.335  23.464  15.700  1.00  0.75           H  
ATOM   1359 2HG2 VAL A  89      10.310  22.167  14.543  1.00  0.75           H  
ATOM   1360 3HG2 VAL A  89       9.625  23.712  14.098  1.00  0.75           H  
ATOM   1361  N   GLY A  90       7.613  22.663  11.987  1.00  0.73           N  
ATOM   1362  CA  GLY A  90       7.379  23.625  10.919  1.00  0.73           C  
ATOM   1363  C   GLY A  90       5.917  24.084  10.785  1.00  0.73           C  
ATOM   1364  O   GLY A  90       5.663  25.227  10.395  1.00  0.73           O  
ATOM   1365  H   GLY A  90       8.073  21.793  11.734  1.00  0.73           H  
ATOM   1366 1HA  GLY A  90       8.020  24.492  11.077  1.00  0.73           H  
ATOM   1367 2HA  GLY A  90       7.697  23.175   9.980  1.00  0.73           H  
ATOM   1368  N   GLY A  91       4.947  23.219  11.115  1.00  0.71           N  
ATOM   1369  CA  GLY A  91       3.539  23.567  10.982  1.00  0.71           C  
ATOM   1370  C   GLY A  91       2.896  24.207  12.206  1.00  0.71           C  
ATOM   1371  O   GLY A  91       1.678  24.420  12.211  1.00  0.71           O  
ATOM   1372  H   GLY A  91       5.157  22.277  11.448  1.00  0.71           H  
ATOM   1373 1HA  GLY A  91       3.413  24.221  10.119  1.00  0.71           H  
ATOM   1374 2HA  GLY A  91       2.993  22.663  10.755  1.00  0.71           H  
ATOM   1375  N   VAL A  92       3.677  24.534  13.235  1.00  0.69           N  
ATOM   1376  CA  VAL A  92       3.068  25.062  14.454  1.00  0.69           C  
ATOM   1377  C   VAL A  92       2.285  26.351  14.192  1.00  0.69           C  
ATOM   1378  O   VAL A  92       1.188  26.523  14.716  1.00  0.69           O  
ATOM   1379  CB  VAL A  92       4.129  25.299  15.535  1.00  0.69           C  
ATOM   1380  CG1 VAL A  92       3.517  26.036  16.742  1.00  0.69           C  
ATOM   1381  CG2 VAL A  92       4.711  23.984  15.966  1.00  0.69           C  
ATOM   1382  H   VAL A  92       4.689  24.377  13.196  1.00  0.69           H  
ATOM   1383  HA  VAL A  92       2.375  24.313  14.836  1.00  0.69           H  
ATOM   1384  HB  VAL A  92       4.918  25.923  15.121  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  92       4.294  26.208  17.489  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  92       3.110  26.989  16.418  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  92       2.722  25.431  17.175  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  92       5.484  24.159  16.711  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  92       3.956  23.364  16.368  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  92       5.129  23.493  15.127  1.00  0.69           H  
ATOM   1391  N   ASP A  93       2.813  27.273  13.379  1.00  0.68           N  
ATOM   1392  CA  ASP A  93       2.062  28.511  13.121  1.00  0.68           C  
ATOM   1393  C   ASP A  93       0.705  28.257  12.466  1.00  0.68           C  
ATOM   1394  O   ASP A  93      -0.269  28.958  12.760  1.00  0.68           O  
ATOM   1395  CB  ASP A  93       2.870  29.479  12.250  1.00  0.68           C  
ATOM   1396  CG  ASP A  93       2.139  30.821  11.954  1.00  0.68           C  
ATOM   1397  OD1 ASP A  93       1.852  31.560  12.868  1.00  0.68           O  
ATOM   1398  OD2 ASP A  93       1.892  31.083  10.797  1.00  0.68           O  
ATOM   1399  H   ASP A  93       3.717  27.116  12.954  1.00  0.68           H  
ATOM   1400  HA  ASP A  93       1.885  28.999  14.080  1.00  0.68           H  
ATOM   1401 1HB  ASP A  93       3.816  29.708  12.753  1.00  0.68           H  
ATOM   1402 2HB  ASP A  93       3.112  28.997  11.303  1.00  0.68           H  
ATOM   1403  N   VAL A  94       0.629  27.252  11.594  1.00  0.67           N  
ATOM   1404  CA  VAL A  94      -0.627  26.957  10.923  1.00  0.67           C  
ATOM   1405  C   VAL A  94      -1.586  26.356  11.911  1.00  0.67           C  
ATOM   1406  O   VAL A  94      -2.770  26.700  11.944  1.00  0.67           O  
ATOM   1407  CB  VAL A  94      -0.443  25.983   9.773  1.00  0.67           C  
ATOM   1408  CG1 VAL A  94      -1.795  25.589   9.215  1.00  0.67           C  
ATOM   1409  CG2 VAL A  94       0.390  26.592   8.729  1.00  0.67           C  
ATOM   1410  H   VAL A  94       1.447  26.689  11.407  1.00  0.67           H  
ATOM   1411  HA  VAL A  94      -1.045  27.887  10.537  1.00  0.67           H  
ATOM   1412  HB  VAL A  94       0.037  25.087  10.146  1.00  0.67           H  
ATOM   1413 1HG1 VAL A  94      -1.658  24.876   8.407  1.00  0.67           H  
ATOM   1414 2HG1 VAL A  94      -2.385  25.136  10.007  1.00  0.67           H  
ATOM   1415 3HG1 VAL A  94      -2.308  26.471   8.837  1.00  0.67           H  
ATOM   1416 1HG2 VAL A  94       0.504  25.881   7.931  1.00  0.67           H  
ATOM   1417 2HG2 VAL A  94      -0.095  27.490   8.351  1.00  0.67           H  
ATOM   1418 3HG2 VAL A  94       1.366  26.848   9.144  1.00  0.67           H  
ATOM   1419  N   LEU A  95      -1.074  25.446  12.722  1.00  0.67           N  
ATOM   1420  CA  LEU A  95      -1.914  24.819  13.702  1.00  0.67           C  
ATOM   1421  C   LEU A  95      -2.458  25.843  14.680  1.00  0.67           C  
ATOM   1422  O   LEU A  95      -3.645  25.813  15.019  1.00  0.67           O  
ATOM   1423  CB  LEU A  95      -1.118  23.792  14.470  1.00  0.67           C  
ATOM   1424  CG  LEU A  95      -0.711  22.574  13.768  1.00  0.67           C  
ATOM   1425  CD1 LEU A  95       0.095  21.826  14.722  1.00  0.67           C  
ATOM   1426  CD2 LEU A  95      -1.909  21.809  13.323  1.00  0.67           C  
ATOM   1427  H   LEU A  95      -0.088  25.189  12.651  1.00  0.67           H  
ATOM   1428  HA  LEU A  95      -2.746  24.333  13.194  1.00  0.67           H  
ATOM   1429 1HB  LEU A  95      -0.199  24.274  14.798  1.00  0.67           H  
ATOM   1430 2HB  LEU A  95      -1.650  23.503  15.359  1.00  0.67           H  
ATOM   1431  HG  LEU A  95      -0.105  22.811  12.898  1.00  0.67           H  
ATOM   1432 1HD1 LEU A  95       0.398  20.910  14.299  1.00  0.67           H  
ATOM   1433 2HD1 LEU A  95       0.961  22.411  15.021  1.00  0.67           H  
ATOM   1434 3HD1 LEU A  95      -0.525  21.644  15.575  1.00  0.67           H  
ATOM   1435 1HD2 LEU A  95      -1.593  20.904  12.821  1.00  0.67           H  
ATOM   1436 2HD2 LEU A  95      -2.509  21.559  14.167  1.00  0.67           H  
ATOM   1437 3HD2 LEU A  95      -2.476  22.418  12.650  1.00  0.67           H  
ATOM   1438  N   ARG A  96      -1.623  26.805  15.088  1.00  0.67           N  
ATOM   1439  CA  ARG A  96      -2.110  27.816  16.007  1.00  0.67           C  
ATOM   1440  C   ARG A  96      -3.190  28.654  15.328  1.00  0.67           C  
ATOM   1441  O   ARG A  96      -4.242  28.915  15.914  1.00  0.67           O  
ATOM   1442  CB  ARG A  96      -0.983  28.729  16.475  1.00  0.67           C  
ATOM   1443  CG  ARG A  96       0.048  28.115  17.428  1.00  0.67           C  
ATOM   1444  CD  ARG A  96       1.091  29.126  17.827  1.00  0.67           C  
ATOM   1445  NE  ARG A  96       0.488  30.186  18.640  1.00  0.67           N  
ATOM   1446  CZ  ARG A  96       1.092  31.321  19.069  1.00  0.67           C  
ATOM   1447  NH1 ARG A  96       2.344  31.598  18.784  1.00  0.67           N  
ATOM   1448  NH2 ARG A  96       0.400  32.177  19.804  1.00  0.67           N  
ATOM   1449  H   ARG A  96      -0.646  26.801  14.797  1.00  0.67           H  
ATOM   1450  HA  ARG A  96      -2.540  27.317  16.876  1.00  0.67           H  
ATOM   1451 1HB  ARG A  96      -0.433  29.083  15.600  1.00  0.67           H  
ATOM   1452 2HB  ARG A  96      -1.407  29.603  16.966  1.00  0.67           H  
ATOM   1453 1HG  ARG A  96      -0.456  27.769  18.333  1.00  0.67           H  
ATOM   1454 2HG  ARG A  96       0.538  27.275  16.952  1.00  0.67           H  
ATOM   1455 1HD  ARG A  96       1.878  28.644  18.412  1.00  0.67           H  
ATOM   1456 2HD  ARG A  96       1.532  29.579  16.935  1.00  0.67           H  
ATOM   1457  HE  ARG A  96      -0.478  30.055  18.909  1.00  0.67           H  
ATOM   1458 1HH1 ARG A  96       2.933  30.978  18.216  1.00  0.67           H  
ATOM   1459 2HH1 ARG A  96       2.758  32.449  19.122  1.00  0.67           H  
ATOM   1460 1HH2 ARG A  96      -0.564  31.983  20.036  1.00  0.67           H  
ATOM   1461 2HH2 ARG A  96       0.838  33.025  20.132  1.00  0.67           H  
ATOM   1462  N   ALA A  97      -2.975  29.007  14.053  1.00  0.66           N  
ATOM   1463  CA  ALA A  97      -3.940  29.790  13.285  1.00  0.66           C  
ATOM   1464  C   ALA A  97      -5.279  29.063  13.180  1.00  0.66           C  
ATOM   1465  O   ALA A  97      -6.344  29.682  13.194  1.00  0.66           O  
ATOM   1466  CB  ALA A  97      -3.394  30.073  11.895  1.00  0.66           C  
ATOM   1467  H   ALA A  97      -2.088  28.769  13.604  1.00  0.66           H  
ATOM   1468  HA  ALA A  97      -4.103  30.732  13.807  1.00  0.66           H  
ATOM   1469 1HB  ALA A  97      -4.107  30.678  11.340  1.00  0.66           H  
ATOM   1470 2HB  ALA A  97      -2.444  30.607  11.980  1.00  0.66           H  
ATOM   1471 3HB  ALA A  97      -3.232  29.134  11.374  1.00  0.66           H  
ATOM   1472  N   ALA A  98      -5.210  27.734  13.098  1.00  0.66           N  
ATOM   1473  CA  ALA A  98      -6.366  26.860  12.979  1.00  0.66           C  
ATOM   1474  C   ALA A  98      -7.056  26.584  14.324  1.00  0.66           C  
ATOM   1475  O   ALA A  98      -8.072  25.887  14.358  1.00  0.66           O  
ATOM   1476  CB  ALA A  98      -5.939  25.544  12.348  1.00  0.66           C  
ATOM   1477  H   ALA A  98      -4.286  27.303  13.065  1.00  0.66           H  
ATOM   1478  HA  ALA A  98      -7.088  27.351  12.328  1.00  0.66           H  
ATOM   1479 1HB  ALA A  98      -6.805  24.899  12.221  1.00  0.66           H  
ATOM   1480 2HB  ALA A  98      -5.480  25.739  11.378  1.00  0.66           H  
ATOM   1481 3HB  ALA A  98      -5.213  25.058  12.995  1.00  0.66           H  
ATOM   1482  N   GLY A  99      -6.505  27.093  15.432  1.00  0.65           N  
ATOM   1483  CA  GLY A  99      -7.082  26.864  16.754  1.00  0.65           C  
ATOM   1484  C   GLY A  99      -6.694  25.525  17.393  1.00  0.65           C  
ATOM   1485  O   GLY A  99      -7.342  25.079  18.342  1.00  0.65           O  
ATOM   1486  H   GLY A  99      -5.672  27.675  15.375  1.00  0.65           H  
ATOM   1487 1HA  GLY A  99      -6.764  27.675  17.410  1.00  0.65           H  
ATOM   1488 2HA  GLY A  99      -8.165  26.929  16.683  1.00  0.65           H  
ATOM   1489  N   VAL A 100      -5.659  24.877  16.872  1.00  0.65           N  
ATOM   1490  CA  VAL A 100      -5.226  23.584  17.386  1.00  0.65           C  
ATOM   1491  C   VAL A 100      -4.228  23.729  18.532  1.00  0.65           C  
ATOM   1492  O   VAL A 100      -3.193  24.385  18.379  1.00  0.65           O  
ATOM   1493  CB  VAL A 100      -4.562  22.801  16.248  1.00  0.65           C  
ATOM   1494  CG1 VAL A 100      -4.037  21.510  16.757  1.00  0.65           C  
ATOM   1495  CG2 VAL A 100      -5.544  22.588  15.129  1.00  0.65           C  
ATOM   1496  H   VAL A 100      -5.136  25.295  16.103  1.00  0.65           H  
ATOM   1497  HA  VAL A 100      -6.101  23.037  17.742  1.00  0.65           H  
ATOM   1498  HB  VAL A 100      -3.742  23.363  15.883  1.00  0.65           H  
ATOM   1499 1HG1 VAL A 100      -3.557  20.955  15.976  1.00  0.65           H  
ATOM   1500 2HG1 VAL A 100      -3.321  21.692  17.550  1.00  0.65           H  
ATOM   1501 3HG1 VAL A 100      -4.848  20.952  17.129  1.00  0.65           H  
ATOM   1502 1HG2 VAL A 100      -5.070  22.043  14.313  1.00  0.65           H  
ATOM   1503 2HG2 VAL A 100      -6.374  22.026  15.506  1.00  0.65           H  
ATOM   1504 3HG2 VAL A 100      -5.894  23.553  14.768  1.00  0.65           H  
ATOM   1505  N   ALA A 101      -4.522  23.142  19.698  1.00  0.64           N  
ATOM   1506  CA  ALA A 101      -3.550  23.273  20.785  1.00  0.64           C  
ATOM   1507  C   ALA A 101      -2.307  22.543  20.350  1.00  0.64           C  
ATOM   1508  O   ALA A 101      -2.427  21.406  19.900  1.00  0.64           O  
ATOM   1509  CB  ALA A 101      -4.068  22.701  22.089  1.00  0.64           C  
ATOM   1510  H   ALA A 101      -5.371  22.580  19.793  1.00  0.64           H  
ATOM   1511  HA  ALA A 101      -3.308  24.327  20.921  1.00  0.64           H  
ATOM   1512 1HB  ALA A 101      -3.302  22.808  22.860  1.00  0.64           H  
ATOM   1513 2HB  ALA A 101      -4.967  23.237  22.390  1.00  0.64           H  
ATOM   1514 3HB  ALA A 101      -4.302  21.647  21.953  1.00  0.64           H  
ATOM   1515  N   THR A 102      -1.137  23.131  20.535  1.00  0.63           N  
ATOM   1516  CA  THR A 102       0.071  22.441  20.115  1.00  0.63           C  
ATOM   1517  C   THR A 102       1.005  22.238  21.292  1.00  0.63           C  
ATOM   1518  O   THR A 102       1.408  23.209  21.945  1.00  0.63           O  
ATOM   1519  CB  THR A 102       0.824  23.225  19.032  1.00  0.63           C  
ATOM   1520  OG1 THR A 102      -0.024  23.459  17.895  1.00  0.63           O  
ATOM   1521  CG2 THR A 102       1.971  22.382  18.552  1.00  0.63           C  
ATOM   1522  H   THR A 102      -1.092  24.062  20.928  1.00  0.63           H  
ATOM   1523  HA  THR A 102      -0.192  21.463  19.718  1.00  0.63           H  
ATOM   1524  HB  THR A 102       1.185  24.172  19.433  1.00  0.63           H  
ATOM   1525  HG1 THR A 102      -0.835  23.924  18.164  1.00  0.63           H  
ATOM   1526 1HG2 THR A 102       2.481  22.915  17.799  1.00  0.63           H  
ATOM   1527 2HG2 THR A 102       2.650  22.153  19.355  1.00  0.63           H  
ATOM   1528 3HG2 THR A 102       1.587  21.448  18.145  1.00  0.63           H  
ATOM   1529  N   TYR A 103       1.364  20.983  21.517  1.00  0.63           N  
ATOM   1530  CA  TYR A 103       2.211  20.567  22.611  1.00  0.63           C  
ATOM   1531  C   TYR A 103       3.594  20.084  22.197  1.00  0.63           C  
ATOM   1532  O   TYR A 103       3.779  19.435  21.158  1.00  0.63           O  
ATOM   1533  CB  TYR A 103       1.538  19.431  23.350  1.00  0.63           C  
ATOM   1534  CG  TYR A 103       0.330  19.750  24.151  1.00  0.63           C  
ATOM   1535  CD1 TYR A 103      -0.895  19.930  23.538  1.00  0.63           C  
ATOM   1536  CD2 TYR A 103       0.434  19.791  25.528  1.00  0.63           C  
ATOM   1537  CE1 TYR A 103      -2.013  20.183  24.310  1.00  0.63           C  
ATOM   1538  CE2 TYR A 103      -0.679  20.029  26.298  1.00  0.63           C  
ATOM   1539  CZ  TYR A 103      -1.903  20.229  25.693  1.00  0.63           C  
ATOM   1540  OH  TYR A 103      -3.022  20.464  26.461  1.00  0.63           O  
ATOM   1541  H   TYR A 103       0.984  20.264  20.910  1.00  0.63           H  
ATOM   1542  HA  TYR A 103       2.332  21.407  23.274  1.00  0.63           H  
ATOM   1543 1HB  TYR A 103       1.277  18.660  22.645  1.00  0.63           H  
ATOM   1544 2HB  TYR A 103       2.256  19.048  24.016  1.00  0.63           H  
ATOM   1545  HD1 TYR A 103      -0.975  19.881  22.448  1.00  0.63           H  
ATOM   1546  HD2 TYR A 103       1.398  19.629  26.003  1.00  0.63           H  
ATOM   1547  HE1 TYR A 103      -2.977  20.337  23.837  1.00  0.63           H  
ATOM   1548  HE2 TYR A 103      -0.591  20.058  27.385  1.00  0.63           H  
ATOM   1549  HH  TYR A 103      -2.775  20.481  27.390  1.00  0.63           H  
ATOM   1550  N   ALA A 104       4.555  20.344  23.070  1.00  0.64           N  
ATOM   1551  CA  ALA A 104       5.910  19.834  22.887  1.00  0.64           C  
ATOM   1552  C   ALA A 104       6.632  19.727  24.224  1.00  0.64           C  
ATOM   1553  O   ALA A 104       6.243  20.376  25.189  1.00  0.64           O  
ATOM   1554  CB  ALA A 104       6.655  20.721  21.945  1.00  0.64           C  
ATOM   1555  H   ALA A 104       4.323  20.953  23.857  1.00  0.64           H  
ATOM   1556  HA  ALA A 104       5.845  18.834  22.457  1.00  0.64           H  
ATOM   1557 1HB  ALA A 104       7.605  20.311  21.797  1.00  0.64           H  
ATOM   1558 2HB  ALA A 104       6.126  20.749  20.997  1.00  0.64           H  
ATOM   1559 3HB  ALA A 104       6.733  21.717  22.356  1.00  0.64           H  
ATOM   1560  N   SER A 105       7.680  18.926  24.318  1.00  0.64           N  
ATOM   1561  CA  SER A 105       8.350  18.856  25.609  1.00  0.64           C  
ATOM   1562  C   SER A 105       8.962  20.227  25.893  1.00  0.64           C  
ATOM   1563  O   SER A 105       9.327  20.920  24.944  1.00  0.64           O  
ATOM   1564  CB  SER A 105       9.445  17.801  25.575  1.00  0.64           C  
ATOM   1565  OG  SER A 105      10.537  18.205  24.754  1.00  0.64           O  
ATOM   1566  H   SER A 105       8.005  18.383  23.525  1.00  0.64           H  
ATOM   1567  HA  SER A 105       7.621  18.595  26.364  1.00  0.64           H  
ATOM   1568 1HB  SER A 105       9.800  17.604  26.584  1.00  0.64           H  
ATOM   1569 2HB  SER A 105       9.033  16.868  25.196  1.00  0.64           H  
ATOM   1570  HG  SER A 105      10.226  18.250  23.823  1.00  0.64           H  
ATOM   1571  N   PRO A 106       9.157  20.641  27.159  1.00  0.65           N  
ATOM   1572  CA  PRO A 106       9.849  21.871  27.525  1.00  0.65           C  
ATOM   1573  C   PRO A 106      11.200  22.001  26.823  1.00  0.65           C  
ATOM   1574  O   PRO A 106      11.592  23.101  26.416  1.00  0.65           O  
ATOM   1575  CB  PRO A 106      10.028  21.692  29.033  1.00  0.65           C  
ATOM   1576  CG  PRO A 106       8.828  20.854  29.451  1.00  0.65           C  
ATOM   1577  CD  PRO A 106       8.624  19.872  28.311  1.00  0.65           C  
ATOM   1578  HA  PRO A 106       9.205  22.731  27.298  1.00  0.65           H  
ATOM   1579 1HB  PRO A 106      10.992  21.206  29.245  1.00  0.65           H  
ATOM   1580 2HB  PRO A 106      10.050  22.675  29.527  1.00  0.65           H  
ATOM   1581 1HG  PRO A 106       9.029  20.352  30.410  1.00  0.65           H  
ATOM   1582 2HG  PRO A 106       7.950  21.497  29.622  1.00  0.65           H  
ATOM   1583 1HD  PRO A 106       9.190  18.947  28.480  1.00  0.65           H  
ATOM   1584 2HD  PRO A 106       7.543  19.695  28.211  1.00  0.65           H  
ATOM   1585  N   SER A 107      11.883  20.865  26.627  1.00  0.66           N  
ATOM   1586  CA  SER A 107      13.169  20.863  25.953  1.00  0.66           C  
ATOM   1587  C   SER A 107      12.982  21.227  24.485  1.00  0.66           C  
ATOM   1588  O   SER A 107      13.761  22.008  23.935  1.00  0.66           O  
ATOM   1589  CB  SER A 107      13.843  19.508  26.095  1.00  0.66           C  
ATOM   1590  OG  SER A 107      14.191  19.241  27.429  1.00  0.66           O  
ATOM   1591  H   SER A 107      11.514  19.989  26.964  1.00  0.66           H  
ATOM   1592  HA  SER A 107      13.807  21.617  26.415  1.00  0.66           H  
ATOM   1593 1HB  SER A 107      13.164  18.734  25.737  1.00  0.66           H  
ATOM   1594 2HB  SER A 107      14.734  19.475  25.467  1.00  0.66           H  
ATOM   1595  HG  SER A 107      14.602  18.365  27.423  1.00  0.66           H  
ATOM   1596  N   THR A 108      11.919  20.701  23.865  1.00  0.67           N  
ATOM   1597  CA  THR A 108      11.642  20.987  22.460  1.00  0.67           C  
ATOM   1598  C   THR A 108      11.372  22.459  22.288  1.00  0.67           C  
ATOM   1599  O   THR A 108      11.869  23.103  21.359  1.00  0.67           O  
ATOM   1600  CB  THR A 108      10.380  20.278  21.961  1.00  0.67           C  
ATOM   1601  OG1 THR A 108      10.516  18.866  22.075  1.00  0.67           O  
ATOM   1602  CG2 THR A 108      10.114  20.657  20.499  1.00  0.67           C  
ATOM   1603  H   THR A 108      11.304  20.063  24.366  1.00  0.67           H  
ATOM   1604  HA  THR A 108      12.504  20.702  21.854  1.00  0.67           H  
ATOM   1605  HB  THR A 108       9.565  20.591  22.567  1.00  0.67           H  
ATOM   1606  HG1 THR A 108      11.331  18.607  21.589  1.00  0.67           H  
ATOM   1607 1HG2 THR A 108       9.215  20.166  20.137  1.00  0.67           H  
ATOM   1608 2HG2 THR A 108       9.997  21.737  20.416  1.00  0.67           H  
ATOM   1609 3HG2 THR A 108      10.945  20.341  19.910  1.00  0.67           H  
ATOM   1610  N   ARG A 109      10.553  22.994  23.195  1.00  0.67           N  
ATOM   1611  CA  ARG A 109      10.169  24.388  23.128  1.00  0.67           C  
ATOM   1612  C   ARG A 109      11.396  25.283  23.253  1.00  0.67           C  
ATOM   1613  O   ARG A 109      11.531  26.253  22.503  1.00  0.67           O  
ATOM   1614  CB  ARG A 109       9.152  24.697  24.211  1.00  0.67           C  
ATOM   1615  CG  ARG A 109       7.797  24.018  23.977  1.00  0.67           C  
ATOM   1616  CD  ARG A 109       6.783  24.348  25.000  1.00  0.67           C  
ATOM   1617  NE  ARG A 109       6.314  25.721  24.882  1.00  0.67           N  
ATOM   1618  CZ  ARG A 109       6.606  26.723  25.728  1.00  0.67           C  
ATOM   1619  NH1 ARG A 109       7.373  26.517  26.780  1.00  0.67           N  
ATOM   1620  NH2 ARG A 109       6.110  27.922  25.491  1.00  0.67           N  
ATOM   1621  H   ARG A 109      10.183  22.392  23.935  1.00  0.67           H  
ATOM   1622  HA  ARG A 109       9.704  24.570  22.160  1.00  0.67           H  
ATOM   1623 1HB  ARG A 109       9.533  24.353  25.172  1.00  0.67           H  
ATOM   1624 2HB  ARG A 109       8.992  25.770  24.280  1.00  0.67           H  
ATOM   1625 1HG  ARG A 109       7.400  24.314  23.010  1.00  0.67           H  
ATOM   1626 2HG  ARG A 109       7.942  22.938  23.994  1.00  0.67           H  
ATOM   1627 1HD  ARG A 109       5.928  23.684  24.875  1.00  0.67           H  
ATOM   1628 2HD  ARG A 109       7.206  24.210  25.992  1.00  0.67           H  
ATOM   1629  HE  ARG A 109       5.708  25.951  24.083  1.00  0.67           H  
ATOM   1630 1HH1 ARG A 109       7.751  25.598  26.955  1.00  0.67           H  
ATOM   1631 2HH1 ARG A 109       7.583  27.280  27.408  1.00  0.67           H  
ATOM   1632 1HH2 ARG A 109       5.519  28.063  24.671  1.00  0.67           H  
ATOM   1633 2HH2 ARG A 109       6.311  28.688  26.111  1.00  0.67           H  
ATOM   1634  N   ARG A 110      12.336  24.907  24.132  1.00  0.69           N  
ATOM   1635  CA  ARG A 110      13.562  25.677  24.286  1.00  0.69           C  
ATOM   1636  C   ARG A 110      14.411  25.582  23.025  1.00  0.69           C  
ATOM   1637  O   ARG A 110      14.941  26.583  22.549  1.00  0.69           O  
ATOM   1638  CB  ARG A 110      14.368  25.193  25.482  1.00  0.69           C  
ATOM   1639  CG  ARG A 110      15.688  25.940  25.697  1.00  0.69           C  
ATOM   1640  CD  ARG A 110      15.489  27.402  25.996  1.00  0.69           C  
ATOM   1641  NE  ARG A 110      16.762  28.072  26.235  1.00  0.69           N  
ATOM   1642  CZ  ARG A 110      16.943  29.409  26.319  1.00  0.69           C  
ATOM   1643  NH1 ARG A 110      15.936  30.243  26.188  1.00  0.69           N  
ATOM   1644  NH2 ARG A 110      18.157  29.887  26.538  1.00  0.69           N  
ATOM   1645  H   ARG A 110      12.175  24.104  24.741  1.00  0.69           H  
ATOM   1646  HA  ARG A 110      13.297  26.722  24.450  1.00  0.69           H  
ATOM   1647 1HB  ARG A 110      13.768  25.286  26.386  1.00  0.69           H  
ATOM   1648 2HB  ARG A 110      14.599  24.134  25.353  1.00  0.69           H  
ATOM   1649 1HG  ARG A 110      16.223  25.489  26.531  1.00  0.69           H  
ATOM   1650 2HG  ARG A 110      16.293  25.858  24.791  1.00  0.69           H  
ATOM   1651 1HD  ARG A 110      14.999  27.891  25.147  1.00  0.69           H  
ATOM   1652 2HD  ARG A 110      14.869  27.517  26.883  1.00  0.69           H  
ATOM   1653  HE  ARG A 110      17.578  27.486  26.344  1.00  0.69           H  
ATOM   1654 1HH1 ARG A 110      14.977  29.912  26.007  1.00  0.69           H  
ATOM   1655 2HH1 ARG A 110      16.088  31.238  26.248  1.00  0.69           H  
ATOM   1656 1HH2 ARG A 110      18.939  29.255  26.641  1.00  0.69           H  
ATOM   1657 2HH2 ARG A 110      18.300  30.884  26.602  1.00  0.69           H  
ATOM   1658  N   LEU A 111      14.530  24.395  22.440  1.00  0.70           N  
ATOM   1659  CA  LEU A 111      15.336  24.297  21.232  1.00  0.70           C  
ATOM   1660  C   LEU A 111      14.724  25.141  20.122  1.00  0.70           C  
ATOM   1661  O   LEU A 111      15.441  25.842  19.401  1.00  0.70           O  
ATOM   1662  CB  LEU A 111      15.433  22.845  20.781  1.00  0.70           C  
ATOM   1663  CG  LEU A 111      16.248  21.924  21.662  1.00  0.70           C  
ATOM   1664  CD1 LEU A 111      16.060  20.487  21.182  1.00  0.70           C  
ATOM   1665  CD2 LEU A 111      17.701  22.347  21.603  1.00  0.70           C  
ATOM   1666  H   LEU A 111      14.093  23.566  22.845  1.00  0.70           H  
ATOM   1667  HA  LEU A 111      16.334  24.671  21.447  1.00  0.70           H  
ATOM   1668 1HB  LEU A 111      14.424  22.440  20.736  1.00  0.70           H  
ATOM   1669 2HB  LEU A 111      15.857  22.820  19.780  1.00  0.70           H  
ATOM   1670  HG  LEU A 111      15.897  21.987  22.687  1.00  0.70           H  
ATOM   1671 1HD1 LEU A 111      16.634  19.807  21.813  1.00  0.70           H  
ATOM   1672 2HD1 LEU A 111      15.002  20.226  21.241  1.00  0.70           H  
ATOM   1673 3HD1 LEU A 111      16.397  20.396  20.153  1.00  0.70           H  
ATOM   1674 1HD2 LEU A 111      18.296  21.688  22.237  1.00  0.70           H  
ATOM   1675 2HD2 LEU A 111      18.058  22.282  20.574  1.00  0.70           H  
ATOM   1676 3HD2 LEU A 111      17.794  23.375  21.957  1.00  0.70           H  
ATOM   1677  N   ALA A 112      13.393  25.127  20.024  1.00  0.73           N  
ATOM   1678  CA  ALA A 112      12.706  25.924  19.027  1.00  0.73           C  
ATOM   1679  C   ALA A 112      12.990  27.405  19.253  1.00  0.73           C  
ATOM   1680  O   ALA A 112      13.246  28.151  18.302  1.00  0.73           O  
ATOM   1681  CB  ALA A 112      11.213  25.622  19.073  1.00  0.73           C  
ATOM   1682  H   ALA A 112      12.848  24.526  20.642  1.00  0.73           H  
ATOM   1683  HA  ALA A 112      13.101  25.668  18.054  1.00  0.73           H  
ATOM   1684 1HB  ALA A 112      10.693  26.209  18.312  1.00  0.73           H  
ATOM   1685 2HB  ALA A 112      11.049  24.562  18.893  1.00  0.73           H  
ATOM   1686 3HB  ALA A 112      10.824  25.883  20.053  1.00  0.73           H  
ATOM   1687  N   GLU A 113      13.021  27.833  20.521  1.00  0.75           N  
ATOM   1688  CA  GLU A 113      13.315  29.228  20.827  1.00  0.75           C  
ATOM   1689  C   GLU A 113      14.706  29.603  20.346  1.00  0.75           C  
ATOM   1690  O   GLU A 113      14.888  30.582  19.616  1.00  0.75           O  
ATOM   1691  CB  GLU A 113      13.237  29.477  22.342  1.00  0.75           C  
ATOM   1692  CG  GLU A 113      13.476  30.930  22.771  1.00  0.75           C  
ATOM   1693  CD  GLU A 113      13.440  31.131  24.280  1.00  0.75           C  
ATOM   1694  OE1 GLU A 113      13.250  30.173  25.001  1.00  0.75           O  
ATOM   1695  OE2 GLU A 113      13.630  32.241  24.711  1.00  0.75           O  
ATOM   1696  H   GLU A 113      12.787  27.191  21.279  1.00  0.75           H  
ATOM   1697  HA  GLU A 113      12.597  29.856  20.304  1.00  0.75           H  
ATOM   1698 1HB  GLU A 113      12.278  29.142  22.727  1.00  0.75           H  
ATOM   1699 2HB  GLU A 113      13.996  28.884  22.839  1.00  0.75           H  
ATOM   1700 1HG  GLU A 113      14.454  31.240  22.402  1.00  0.75           H  
ATOM   1701 2HG  GLU A 113      12.726  31.566  22.305  1.00  0.75           H  
ATOM   1702  N   VAL A 114      15.676  28.764  20.687  1.00  0.77           N  
ATOM   1703  CA  VAL A 114      17.078  28.988  20.367  1.00  0.77           C  
ATOM   1704  C   VAL A 114      17.326  29.089  18.872  1.00  0.77           C  
ATOM   1705  O   VAL A 114      18.089  29.946  18.421  1.00  0.77           O  
ATOM   1706  CB  VAL A 114      17.940  27.866  20.972  1.00  0.77           C  
ATOM   1707  CG1 VAL A 114      19.364  27.951  20.451  1.00  0.77           C  
ATOM   1708  CG2 VAL A 114      17.925  28.001  22.511  1.00  0.77           C  
ATOM   1709  H   VAL A 114      15.426  27.949  21.250  1.00  0.77           H  
ATOM   1710  HA  VAL A 114      17.378  29.929  20.827  1.00  0.77           H  
ATOM   1711  HB  VAL A 114      17.526  26.899  20.679  1.00  0.77           H  
ATOM   1712 1HG1 VAL A 114      19.956  27.147  20.883  1.00  0.77           H  
ATOM   1713 2HG1 VAL A 114      19.357  27.849  19.360  1.00  0.77           H  
ATOM   1714 3HG1 VAL A 114      19.797  28.911  20.725  1.00  0.77           H  
ATOM   1715 1HG2 VAL A 114      18.518  27.203  22.954  1.00  0.77           H  
ATOM   1716 2HG2 VAL A 114      18.342  28.966  22.793  1.00  0.77           H  
ATOM   1717 3HG2 VAL A 114      16.907  27.936  22.874  1.00  0.77           H  
ATOM   1718  N   GLU A 115      16.662  28.235  18.105  1.00  0.78           N  
ATOM   1719  CA  GLU A 115      16.828  28.211  16.663  1.00  0.78           C  
ATOM   1720  C   GLU A 115      15.907  29.186  15.901  1.00  0.78           C  
ATOM   1721  O   GLU A 115      15.961  29.246  14.671  1.00  0.78           O  
ATOM   1722  CB  GLU A 115      16.627  26.781  16.175  1.00  0.78           C  
ATOM   1723  CG  GLU A 115      17.682  25.794  16.729  1.00  0.78           C  
ATOM   1724  CD  GLU A 115      19.090  26.069  16.268  1.00  0.78           C  
ATOM   1725  OE1 GLU A 115      19.253  26.546  15.171  1.00  0.78           O  
ATOM   1726  OE2 GLU A 115      20.005  25.788  17.010  1.00  0.78           O  
ATOM   1727  H   GLU A 115      16.050  27.545  18.545  1.00  0.78           H  
ATOM   1728  HA  GLU A 115      17.856  28.495  16.445  1.00  0.78           H  
ATOM   1729 1HB  GLU A 115      15.642  26.435  16.498  1.00  0.78           H  
ATOM   1730 2HB  GLU A 115      16.648  26.749  15.087  1.00  0.78           H  
ATOM   1731 1HG  GLU A 115      17.656  25.844  17.819  1.00  0.78           H  
ATOM   1732 2HG  GLU A 115      17.421  24.800  16.446  1.00  0.78           H  
ATOM   1733  N   GLY A 116      15.070  29.954  16.613  1.00  0.78           N  
ATOM   1734  CA  GLY A 116      14.177  30.920  15.972  1.00  0.78           C  
ATOM   1735  C   GLY A 116      12.893  30.346  15.354  1.00  0.78           C  
ATOM   1736  O   GLY A 116      12.284  30.989  14.494  1.00  0.78           O  
ATOM   1737  H   GLY A 116      15.057  29.902  17.631  1.00  0.78           H  
ATOM   1738 1HA  GLY A 116      13.903  31.668  16.716  1.00  0.78           H  
ATOM   1739 2HA  GLY A 116      14.735  31.448  15.202  1.00  0.78           H  
ATOM   1740  N   ASN A 117      12.496  29.139  15.745  1.00  0.77           N  
ATOM   1741  CA  ASN A 117      11.296  28.516  15.194  1.00  0.77           C  
ATOM   1742  C   ASN A 117      10.066  28.868  16.015  1.00  0.77           C  
ATOM   1743  O   ASN A 117      10.167  29.227  17.187  1.00  0.77           O  
ATOM   1744  CB  ASN A 117      11.455  27.019  15.118  1.00  0.77           C  
ATOM   1745  CG  ASN A 117      12.432  26.562  14.089  1.00  0.77           C  
ATOM   1746  OD1 ASN A 117      13.640  26.660  14.293  1.00  0.77           O  
ATOM   1747  ND2 ASN A 117      11.930  26.010  13.009  1.00  0.77           N  
ATOM   1748  H   ASN A 117      13.009  28.660  16.484  1.00  0.77           H  
ATOM   1749  HA  ASN A 117      11.136  28.901  14.187  1.00  0.77           H  
ATOM   1750 1HB  ASN A 117      11.786  26.666  16.088  1.00  0.77           H  
ATOM   1751 2HB  ASN A 117      10.485  26.556  14.920  1.00  0.77           H  
ATOM   1752 1HD2 ASN A 117      12.540  25.612  12.280  1.00  0.77           H  
ATOM   1753 2HD2 ASN A 117      10.941  25.932  12.903  1.00  0.77           H  
ATOM   1754  N   GLU A 118       8.893  28.751  15.407  1.00  0.74           N  
ATOM   1755  CA  GLU A 118       7.653  28.963  16.137  1.00  0.74           C  
ATOM   1756  C   GLU A 118       7.593  28.011  17.332  1.00  0.74           C  
ATOM   1757  O   GLU A 118       7.814  26.809  17.182  1.00  0.74           O  
ATOM   1758  CB  GLU A 118       6.452  28.777  15.228  1.00  0.74           C  
ATOM   1759  CG  GLU A 118       5.128  29.115  15.884  1.00  0.74           C  
ATOM   1760  CD  GLU A 118       4.988  30.585  16.151  1.00  0.74           C  
ATOM   1761  OE1 GLU A 118       5.253  31.357  15.260  1.00  0.74           O  
ATOM   1762  OE2 GLU A 118       4.634  30.945  17.250  1.00  0.74           O  
ATOM   1763  H   GLU A 118       8.859  28.485  14.433  1.00  0.74           H  
ATOM   1764  HA  GLU A 118       7.645  29.985  16.517  1.00  0.74           H  
ATOM   1765 1HB  GLU A 118       6.558  29.409  14.346  1.00  0.74           H  
ATOM   1766 2HB  GLU A 118       6.410  27.745  14.887  1.00  0.74           H  
ATOM   1767 1HG  GLU A 118       4.319  28.799  15.240  1.00  0.74           H  
ATOM   1768 2HG  GLU A 118       5.043  28.575  16.823  1.00  0.74           H  
ATOM   1769  N   ILE A 119       7.316  28.552  18.508  1.00  0.71           N  
ATOM   1770  CA  ILE A 119       7.286  27.755  19.720  1.00  0.71           C  
ATOM   1771  C   ILE A 119       5.848  27.326  20.066  1.00  0.71           C  
ATOM   1772  O   ILE A 119       4.963  28.179  20.119  1.00  0.71           O  
ATOM   1773  CB  ILE A 119       7.833  28.562  20.902  1.00  0.71           C  
ATOM   1774  CG1 ILE A 119       9.242  29.010  20.623  1.00  0.71           C  
ATOM   1775  CG2 ILE A 119       7.843  27.698  22.148  1.00  0.71           C  
ATOM   1776  CD1 ILE A 119       9.705  30.032  21.607  1.00  0.71           C  
ATOM   1777  H   ILE A 119       7.133  29.546  18.553  1.00  0.71           H  
ATOM   1778  HA  ILE A 119       7.944  26.909  19.574  1.00  0.71           H  
ATOM   1779  HB  ILE A 119       7.215  29.444  21.064  1.00  0.71           H  
ATOM   1780 1HG1 ILE A 119       9.917  28.155  20.662  1.00  0.71           H  
ATOM   1781 2HG1 ILE A 119       9.290  29.444  19.625  1.00  0.71           H  
ATOM   1782 1HG2 ILE A 119       8.234  28.269  22.986  1.00  0.71           H  
ATOM   1783 2HG2 ILE A 119       6.841  27.375  22.373  1.00  0.71           H  
ATOM   1784 3HG2 ILE A 119       8.474  26.831  21.975  1.00  0.71           H  
ATOM   1785 1HD1 ILE A 119      10.696  30.343  21.369  1.00  0.71           H  
ATOM   1786 2HD1 ILE A 119       9.046  30.897  21.563  1.00  0.71           H  
ATOM   1787 3HD1 ILE A 119       9.687  29.611  22.612  1.00  0.71           H  
ATOM   1788  N   PRO A 120       5.572  26.030  20.271  1.00  0.68           N  
ATOM   1789  CA  PRO A 120       4.288  25.495  20.694  1.00  0.68           C  
ATOM   1790  C   PRO A 120       3.798  26.183  21.961  1.00  0.68           C  
ATOM   1791  O   PRO A 120       4.587  26.532  22.844  1.00  0.68           O  
ATOM   1792  CB  PRO A 120       4.613  24.028  20.924  1.00  0.68           C  
ATOM   1793  CG  PRO A 120       5.749  23.750  19.961  1.00  0.68           C  
ATOM   1794  CD  PRO A 120       6.573  24.996  19.944  1.00  0.68           C  
ATOM   1795  HA  PRO A 120       3.556  25.614  19.880  1.00  0.68           H  
ATOM   1796 1HB  PRO A 120       4.891  23.865  21.979  1.00  0.68           H  
ATOM   1797 2HB  PRO A 120       3.737  23.424  20.754  1.00  0.68           H  
ATOM   1798 1HG  PRO A 120       6.329  22.897  20.269  1.00  0.68           H  
ATOM   1799 2HG  PRO A 120       5.335  23.498  18.979  1.00  0.68           H  
ATOM   1800 1HD  PRO A 120       7.374  24.953  20.691  1.00  0.68           H  
ATOM   1801 2HD  PRO A 120       6.951  25.122  18.914  1.00  0.68           H  
ATOM   1802  N   THR A 121       2.491  26.381  22.050  1.00  0.66           N  
ATOM   1803  CA  THR A 121       1.885  27.090  23.175  1.00  0.66           C  
ATOM   1804  C   THR A 121       1.669  26.270  24.444  1.00  0.66           C  
ATOM   1805  O   THR A 121       1.461  26.838  25.519  1.00  0.66           O  
ATOM   1806  CB  THR A 121       0.545  27.685  22.727  1.00  0.66           C  
ATOM   1807  OG1 THR A 121      -0.321  26.632  22.264  1.00  0.66           O  
ATOM   1808  CG2 THR A 121       0.771  28.663  21.605  1.00  0.66           C  
ATOM   1809  H   THR A 121       1.892  26.041  21.311  1.00  0.66           H  
ATOM   1810  HA  THR A 121       2.547  27.916  23.433  1.00  0.66           H  
ATOM   1811  HB  THR A 121       0.072  28.190  23.568  1.00  0.66           H  
ATOM   1812  HG1 THR A 121      -0.503  26.002  22.995  1.00  0.66           H  
ATOM   1813 1HG2 THR A 121      -0.185  29.078  21.290  1.00  0.66           H  
ATOM   1814 2HG2 THR A 121       1.424  29.467  21.943  1.00  0.66           H  
ATOM   1815 3HG2 THR A 121       1.238  28.145  20.771  1.00  0.66           H  
ATOM   1816  N   HIS A 122       1.758  24.952  24.340  1.00  0.66           N  
ATOM   1817  CA  HIS A 122       1.547  24.092  25.489  1.00  0.66           C  
ATOM   1818  C   HIS A 122       2.737  23.153  25.672  1.00  0.66           C  
ATOM   1819  O   HIS A 122       3.448  22.846  24.709  1.00  0.66           O  
ATOM   1820  CB  HIS A 122       0.269  23.279  25.297  1.00  0.66           C  
ATOM   1821  CG  HIS A 122      -1.017  24.053  25.233  1.00  0.66           C  
ATOM   1822  ND1 HIS A 122      -1.405  24.814  24.134  1.00  0.66           N  
ATOM   1823  CD2 HIS A 122      -2.027  24.146  26.123  1.00  0.66           C  
ATOM   1824  CE1 HIS A 122      -2.592  25.344  24.371  1.00  0.66           C  
ATOM   1825  NE2 HIS A 122      -2.990  24.954  25.566  1.00  0.66           N  
ATOM   1826  H   HIS A 122       1.917  24.516  23.433  1.00  0.66           H  
ATOM   1827  HA  HIS A 122       1.449  24.689  26.394  1.00  0.66           H  
ATOM   1828 1HB  HIS A 122       0.352  22.690  24.388  1.00  0.66           H  
ATOM   1829 2HB  HIS A 122       0.189  22.602  26.125  1.00  0.66           H  
ATOM   1830  HD2 HIS A 122      -2.071  23.662  27.099  1.00  0.66           H  
ATOM   1831  HE1 HIS A 122      -3.149  25.989  23.691  1.00  0.66           H  
ATOM   1832  HE2 HIS A 122      -3.865  25.203  26.008  1.00  0.66           H  
ATOM   1833  N   SER A 123       2.974  22.708  26.904  1.00  0.66           N  
ATOM   1834  CA  SER A 123       4.083  21.791  27.111  1.00  0.66           C  
ATOM   1835  C   SER A 123       3.667  20.404  27.561  1.00  0.66           C  
ATOM   1836  O   SER A 123       2.704  20.220  28.311  1.00  0.66           O  
ATOM   1837  CB  SER A 123       5.048  22.373  28.128  1.00  0.66           C  
ATOM   1838  OG  SER A 123       4.409  22.560  29.363  1.00  0.66           O  
ATOM   1839  H   SER A 123       2.390  22.991  27.679  1.00  0.66           H  
ATOM   1840  HA  SER A 123       4.609  21.693  26.172  1.00  0.66           H  
ATOM   1841 1HB  SER A 123       5.879  21.681  28.252  1.00  0.66           H  
ATOM   1842 2HB  SER A 123       5.455  23.315  27.770  1.00  0.66           H  
ATOM   1843  HG  SER A 123       5.089  22.407  30.068  1.00  0.66           H  
ATOM   1844  N   LEU A 124       4.473  19.427  27.188  1.00  0.67           N  
ATOM   1845  CA  LEU A 124       4.255  18.048  27.596  1.00  0.67           C  
ATOM   1846  C   LEU A 124       4.904  17.774  28.937  1.00  0.67           C  
ATOM   1847  O   LEU A 124       5.920  17.066  29.035  1.00  0.67           O  
ATOM   1848  CB  LEU A 124       4.825  17.106  26.567  1.00  0.67           C  
ATOM   1849  CG  LEU A 124       4.266  17.233  25.194  1.00  0.67           C  
ATOM   1850  CD1 LEU A 124       5.029  16.393  24.250  1.00  0.67           C  
ATOM   1851  CD2 LEU A 124       2.893  16.784  25.235  1.00  0.67           C  
ATOM   1852  H   LEU A 124       5.242  19.665  26.567  1.00  0.67           H  
ATOM   1853  HA  LEU A 124       3.183  17.876  27.689  1.00  0.67           H  
ATOM   1854 1HB  LEU A 124       5.892  17.211  26.523  1.00  0.67           H  
ATOM   1855 2HB  LEU A 124       4.589  16.105  26.907  1.00  0.67           H  
ATOM   1856  HG  LEU A 124       4.314  18.254  24.870  1.00  0.67           H  
ATOM   1857 1HD1 LEU A 124       4.609  16.499  23.278  1.00  0.67           H  
ATOM   1858 2HD1 LEU A 124       6.058  16.711  24.229  1.00  0.67           H  
ATOM   1859 3HD1 LEU A 124       4.980  15.370  24.551  1.00  0.67           H  
ATOM   1860 1HD2 LEU A 124       2.441  16.828  24.252  1.00  0.67           H  
ATOM   1861 2HD2 LEU A 124       2.898  15.784  25.577  1.00  0.67           H  
ATOM   1862 3HD2 LEU A 124       2.343  17.406  25.926  1.00  0.67           H  
ATOM   1863  N   GLU A 125       4.324  18.361  29.966  1.00  0.68           N  
ATOM   1864  CA  GLU A 125       4.901  18.218  31.284  1.00  0.68           C  
ATOM   1865  C   GLU A 125       4.856  16.742  31.606  1.00  0.68           C  
ATOM   1866  O   GLU A 125       3.883  16.066  31.279  1.00  0.68           O  
ATOM   1867  CB  GLU A 125       4.128  19.025  32.329  1.00  0.68           C  
ATOM   1868  CG  GLU A 125       4.189  20.545  32.141  1.00  0.68           C  
ATOM   1869  CD  GLU A 125       5.550  21.165  32.407  1.00  0.68           C  
ATOM   1870  OE1 GLU A 125       6.105  20.921  33.455  1.00  0.68           O  
ATOM   1871  OE2 GLU A 125       6.026  21.899  31.558  1.00  0.68           O  
ATOM   1872  H   GLU A 125       3.497  18.935  29.785  1.00  0.68           H  
ATOM   1873  HA  GLU A 125       5.940  18.548  31.265  1.00  0.68           H  
ATOM   1874 1HB  GLU A 125       3.079  18.731  32.307  1.00  0.68           H  
ATOM   1875 2HB  GLU A 125       4.512  18.793  33.322  1.00  0.68           H  
ATOM   1876 1HG  GLU A 125       3.897  20.762  31.116  1.00  0.68           H  
ATOM   1877 2HG  GLU A 125       3.454  21.006  32.799  1.00  0.68           H  
ATOM   1878  N   GLY A 126       5.898  16.248  32.256  1.00  0.70           N  
ATOM   1879  CA  GLY A 126       5.985  14.833  32.585  1.00  0.70           C  
ATOM   1880  C   GLY A 126       6.927  14.044  31.663  1.00  0.70           C  
ATOM   1881  O   GLY A 126       7.269  12.919  31.993  1.00  0.70           O  
ATOM   1882  H   GLY A 126       6.652  16.867  32.515  1.00  0.70           H  
ATOM   1883 1HA  GLY A 126       6.327  14.731  33.615  1.00  0.70           H  
ATOM   1884 2HA  GLY A 126       4.990  14.393  32.546  1.00  0.70           H  
ATOM   1885  N   LEU A 127       7.378  14.631  30.540  1.00  0.71           N  
ATOM   1886  CA  LEU A 127       8.321  13.947  29.621  1.00  0.71           C  
ATOM   1887  C   LEU A 127       9.742  14.516  29.630  1.00  0.71           C  
ATOM   1888  O   LEU A 127      10.378  14.599  28.577  1.00  0.71           O  
ATOM   1889  CB  LEU A 127       7.853  14.017  28.172  1.00  0.71           C  
ATOM   1890  CG  LEU A 127       6.567  13.367  27.852  1.00  0.71           C  
ATOM   1891  CD1 LEU A 127       6.229  13.642  26.480  1.00  0.71           C  
ATOM   1892  CD2 LEU A 127       6.678  11.879  28.051  1.00  0.71           C  
ATOM   1893  H   LEU A 127       7.021  15.554  30.281  1.00  0.71           H  
ATOM   1894  HA  LEU A 127       8.380  12.903  29.914  1.00  0.71           H  
ATOM   1895 1HB  LEU A 127       7.760  15.070  27.893  1.00  0.71           H  
ATOM   1896 2HB  LEU A 127       8.617  13.563  27.543  1.00  0.71           H  
ATOM   1897  HG  LEU A 127       5.807  13.794  28.462  1.00  0.71           H  
ATOM   1898 1HD1 LEU A 127       5.280  13.203  26.245  1.00  0.71           H  
ATOM   1899 2HD1 LEU A 127       6.191  14.692  26.345  1.00  0.71           H  
ATOM   1900 3HD1 LEU A 127       6.980  13.233  25.856  1.00  0.71           H  
ATOM   1901 1HD2 LEU A 127       5.734  11.424  27.796  1.00  0.71           H  
ATOM   1902 2HD2 LEU A 127       7.459  11.479  27.404  1.00  0.71           H  
ATOM   1903 3HD2 LEU A 127       6.926  11.663  29.092  1.00  0.71           H  
ATOM   1904  N   SER A 128      10.232  14.969  30.779  1.00  0.72           N  
ATOM   1905  CA  SER A 128      11.569  15.563  30.808  1.00  0.72           C  
ATOM   1906  C   SER A 128      12.751  14.585  30.943  1.00  0.72           C  
ATOM   1907  O   SER A 128      13.873  14.950  30.580  1.00  0.72           O  
ATOM   1908  CB  SER A 128      11.647  16.592  31.917  1.00  0.72           C  
ATOM   1909  OG  SER A 128      11.531  15.991  33.174  1.00  0.72           O  
ATOM   1910  H   SER A 128       9.692  14.870  31.628  1.00  0.72           H  
ATOM   1911  HA  SER A 128      11.704  16.095  29.866  1.00  0.72           H  
ATOM   1912 1HB  SER A 128      12.600  17.116  31.851  1.00  0.72           H  
ATOM   1913 2HB  SER A 128      10.857  17.332  31.787  1.00  0.72           H  
ATOM   1914  HG  SER A 128      12.175  15.266  33.179  1.00  0.72           H  
ATOM   1915  N   SER A 129      12.525  13.354  31.422  1.00  0.72           N  
ATOM   1916  CA  SER A 129      13.640  12.418  31.590  1.00  0.72           C  
ATOM   1917  C   SER A 129      13.443  11.142  30.791  1.00  0.72           C  
ATOM   1918  O   SER A 129      12.318  10.769  30.444  1.00  0.72           O  
ATOM   1919  CB  SER A 129      13.820  12.070  33.050  1.00  0.72           C  
ATOM   1920  OG  SER A 129      14.155  13.207  33.807  1.00  0.72           O  
ATOM   1921  H   SER A 129      11.592  13.046  31.730  1.00  0.72           H  
ATOM   1922  HA  SER A 129      14.553  12.895  31.234  1.00  0.72           H  
ATOM   1923 1HB  SER A 129      12.892  11.636  33.430  1.00  0.72           H  
ATOM   1924 2HB  SER A 129      14.596  11.313  33.153  1.00  0.72           H  
ATOM   1925  HG  SER A 129      14.156  12.919  34.722  1.00  0.72           H  
ATOM   1926  N   SER A 130      14.534  10.451  30.485  1.00  0.72           N  
ATOM   1927  CA  SER A 130      14.314   9.236  29.740  1.00  0.72           C  
ATOM   1928  C   SER A 130      13.514   8.270  30.602  1.00  0.72           C  
ATOM   1929  O   SER A 130      13.675   8.235  31.823  1.00  0.72           O  
ATOM   1930  CB  SER A 130      15.632   8.626  29.326  1.00  0.72           C  
ATOM   1931  OG  SER A 130      16.362   8.204  30.449  1.00  0.72           O  
ATOM   1932  H   SER A 130      15.458  10.755  30.757  1.00  0.72           H  
ATOM   1933  HA  SER A 130      13.748   9.484  28.849  1.00  0.72           H  
ATOM   1934 1HB  SER A 130      15.448   7.779  28.662  1.00  0.72           H  
ATOM   1935 2HB  SER A 130      16.206   9.362  28.771  1.00  0.72           H  
ATOM   1936  HG  SER A 130      15.898   7.430  30.785  1.00  0.72           H  
ATOM   1937  N   GLY A 131      12.699   7.454  29.951  1.00  0.71           N  
ATOM   1938  CA  GLY A 131      11.858   6.449  30.590  1.00  0.71           C  
ATOM   1939  C   GLY A 131      10.464   7.004  30.946  1.00  0.71           C  
ATOM   1940  O   GLY A 131       9.555   6.243  31.282  1.00  0.71           O  
ATOM   1941  H   GLY A 131      12.634   7.576  28.948  1.00  0.71           H  
ATOM   1942 1HA  GLY A 131      11.751   5.593  29.922  1.00  0.71           H  
ATOM   1943 2HA  GLY A 131      12.348   6.093  31.493  1.00  0.71           H  
ATOM   1944  N   ASP A 132      10.293   8.328  30.860  1.00  0.72           N  
ATOM   1945  CA  ASP A 132       9.024   8.982  31.175  1.00  0.72           C  
ATOM   1946  C   ASP A 132       7.928   8.788  30.121  1.00  0.72           C  
ATOM   1947  O   ASP A 132       8.204   8.609  28.927  1.00  0.72           O  
ATOM   1948  CB  ASP A 132       9.237  10.472  31.398  1.00  0.72           C  
ATOM   1949  CG  ASP A 132       9.918  10.857  32.748  1.00  0.72           C  
ATOM   1950  OD1 ASP A 132       9.977  10.025  33.632  1.00  0.72           O  
ATOM   1951  OD2 ASP A 132      10.412  11.983  32.861  1.00  0.72           O  
ATOM   1952  H   ASP A 132      11.078   8.925  30.589  1.00  0.72           H  
ATOM   1953  HA  ASP A 132       8.657   8.559  32.110  1.00  0.72           H  
ATOM   1954 1HB  ASP A 132       9.829  10.876  30.579  1.00  0.72           H  
ATOM   1955 2HB  ASP A 132       8.278  10.937  31.350  1.00  0.72           H  
ATOM   1956  N   ALA A 133       6.660   8.882  30.560  1.00  0.73           N  
ATOM   1957  CA  ALA A 133       5.531   8.825  29.623  1.00  0.73           C  
ATOM   1958  C   ALA A 133       4.332   9.665  30.093  1.00  0.73           C  
ATOM   1959  O   ALA A 133       4.066   9.777  31.294  1.00  0.73           O  
ATOM   1960  CB  ALA A 133       5.088   7.388  29.411  1.00  0.73           C  
ATOM   1961  H   ALA A 133       6.484   9.009  31.547  1.00  0.73           H  
ATOM   1962  HA  ALA A 133       5.870   9.226  28.682  1.00  0.73           H  
ATOM   1963 1HB  ALA A 133       4.280   7.372  28.683  1.00  0.73           H  
ATOM   1964 2HB  ALA A 133       5.924   6.798  29.037  1.00  0.73           H  
ATOM   1965 3HB  ALA A 133       4.737   6.965  30.348  1.00  0.73           H  
ATOM   1966  N   VAL A 134       3.631  10.256  29.110  1.00  0.76           N  
ATOM   1967  CA  VAL A 134       2.444  11.110  29.299  1.00  0.76           C  
ATOM   1968  C   VAL A 134       1.284  10.726  28.365  1.00  0.76           C  
ATOM   1969  O   VAL A 134       1.488  10.527  27.169  1.00  0.76           O  
ATOM   1970  CB  VAL A 134       2.822  12.593  29.084  1.00  0.76           C  
ATOM   1971  CG1 VAL A 134       1.617  13.472  29.219  1.00  0.76           C  
ATOM   1972  CG2 VAL A 134       3.838  13.016  30.121  1.00  0.76           C  
ATOM   1973  H   VAL A 134       3.952  10.070  28.159  1.00  0.76           H  
ATOM   1974  HA  VAL A 134       2.106  10.993  30.329  1.00  0.76           H  
ATOM   1975  HB  VAL A 134       3.229  12.718  28.080  1.00  0.76           H  
ATOM   1976 1HG1 VAL A 134       1.908  14.513  29.061  1.00  0.76           H  
ATOM   1977 2HG1 VAL A 134       0.871  13.187  28.490  1.00  0.76           H  
ATOM   1978 3HG1 VAL A 134       1.200  13.363  30.218  1.00  0.76           H  
ATOM   1979 1HG2 VAL A 134       4.092  14.054  29.957  1.00  0.76           H  
ATOM   1980 2HG2 VAL A 134       3.410  12.902  31.116  1.00  0.76           H  
ATOM   1981 3HG2 VAL A 134       4.730  12.419  30.057  1.00  0.76           H  
ATOM   1982  N   ARG A 135       0.064  10.612  28.899  1.00  0.79           N  
ATOM   1983  CA  ARG A 135      -1.069  10.218  28.048  1.00  0.79           C  
ATOM   1984  C   ARG A 135      -2.044  11.339  27.657  1.00  0.79           C  
ATOM   1985  O   ARG A 135      -2.484  12.128  28.497  1.00  0.79           O  
ATOM   1986  CB  ARG A 135      -1.845   9.095  28.722  1.00  0.79           C  
ATOM   1987  CG  ARG A 135      -3.009   8.541  27.913  1.00  0.79           C  
ATOM   1988  CD  ARG A 135      -3.601   7.332  28.558  1.00  0.79           C  
ATOM   1989  NE  ARG A 135      -4.741   6.821  27.810  1.00  0.79           N  
ATOM   1990  CZ  ARG A 135      -5.446   5.717  28.144  1.00  0.79           C  
ATOM   1991  NH1 ARG A 135      -5.103   5.017  29.206  1.00  0.79           N  
ATOM   1992  NH2 ARG A 135      -6.480   5.332  27.415  1.00  0.79           N  
ATOM   1993  H   ARG A 135      -0.077  10.787  29.884  1.00  0.79           H  
ATOM   1994  HA  ARG A 135      -0.665   9.816  27.124  1.00  0.79           H  
ATOM   1995 1HB  ARG A 135      -1.169   8.266  28.930  1.00  0.79           H  
ATOM   1996 2HB  ARG A 135      -2.243   9.445  29.673  1.00  0.79           H  
ATOM   1997 1HG  ARG A 135      -3.790   9.298  27.830  1.00  0.79           H  
ATOM   1998 2HG  ARG A 135      -2.667   8.269  26.909  1.00  0.79           H  
ATOM   1999 1HD  ARG A 135      -2.848   6.547  28.611  1.00  0.79           H  
ATOM   2000 2HD  ARG A 135      -3.937   7.585  29.561  1.00  0.79           H  
ATOM   2001  HE  ARG A 135      -5.030   7.357  26.983  1.00  0.79           H  
ATOM   2002 1HH1 ARG A 135      -4.315   5.306  29.766  1.00  0.79           H  
ATOM   2003 2HH1 ARG A 135      -5.629   4.192  29.458  1.00  0.79           H  
ATOM   2004 1HH2 ARG A 135      -6.758   5.861  26.600  1.00  0.79           H  
ATOM   2005 2HH2 ARG A 135      -6.999   4.509  27.677  1.00  0.79           H  
ATOM   2006  N   PHE A 136      -2.370  11.370  26.357  1.00  0.81           N  
ATOM   2007  CA  PHE A 136      -3.343  12.268  25.729  1.00  0.81           C  
ATOM   2008  C   PHE A 136      -4.413  11.463  24.997  1.00  0.81           C  
ATOM   2009  O   PHE A 136      -4.184  10.970  23.891  1.00  0.81           O  
ATOM   2010  CB  PHE A 136      -2.649  13.223  24.749  1.00  0.81           C  
ATOM   2011  CG  PHE A 136      -1.739  14.199  25.406  1.00  0.81           C  
ATOM   2012  CD1 PHE A 136      -0.449  13.887  25.718  1.00  0.81           C  
ATOM   2013  CD2 PHE A 136      -2.202  15.466  25.708  1.00  0.81           C  
ATOM   2014  CE1 PHE A 136       0.346  14.819  26.332  1.00  0.81           C  
ATOM   2015  CE2 PHE A 136      -1.410  16.391  26.312  1.00  0.81           C  
ATOM   2016  CZ  PHE A 136      -0.134  16.070  26.631  1.00  0.81           C  
ATOM   2017  H   PHE A 136      -1.928  10.682  25.748  1.00  0.81           H  
ATOM   2018  HA  PHE A 136      -3.826  12.857  26.510  1.00  0.81           H  
ATOM   2019 1HB  PHE A 136      -2.061  12.639  24.034  1.00  0.81           H  
ATOM   2020 2HB  PHE A 136      -3.396  13.774  24.185  1.00  0.81           H  
ATOM   2021  HD1 PHE A 136      -0.061  12.893  25.490  1.00  0.81           H  
ATOM   2022  HD2 PHE A 136      -3.219  15.723  25.467  1.00  0.81           H  
ATOM   2023  HE1 PHE A 136       1.359  14.562  26.591  1.00  0.81           H  
ATOM   2024  HE2 PHE A 136      -1.804  17.377  26.543  1.00  0.81           H  
ATOM   2025  HZ  PHE A 136       0.500  16.802  27.124  1.00  0.81           H  
ATOM   2026  N   GLY A 137      -5.598  11.343  25.584  1.00  0.81           N  
ATOM   2027  CA  GLY A 137      -6.608  10.499  24.961  1.00  0.81           C  
ATOM   2028  C   GLY A 137      -6.024   9.083  24.891  1.00  0.81           C  
ATOM   2029  O   GLY A 137      -5.408   8.650  25.863  1.00  0.81           O  
ATOM   2030  H   GLY A 137      -5.779  11.791  26.473  1.00  0.81           H  
ATOM   2031 1HA  GLY A 137      -7.520  10.501  25.559  1.00  0.81           H  
ATOM   2032 2HA  GLY A 137      -6.867  10.902  23.987  1.00  0.81           H  
ATOM   2033  N   PRO A 138      -6.153   8.354  23.770  1.00  0.78           N  
ATOM   2034  CA  PRO A 138      -5.663   7.007  23.554  1.00  0.78           C  
ATOM   2035  C   PRO A 138      -4.198   6.969  23.146  1.00  0.78           C  
ATOM   2036  O   PRO A 138      -3.706   5.926  22.730  1.00  0.78           O  
ATOM   2037  CB  PRO A 138      -6.566   6.524  22.416  1.00  0.78           C  
ATOM   2038  CG  PRO A 138      -6.797   7.757  21.594  1.00  0.78           C  
ATOM   2039  CD  PRO A 138      -6.872   8.896  22.613  1.00  0.78           C  
ATOM   2040  HA  PRO A 138      -5.824   6.413  24.464  1.00  0.78           H  
ATOM   2041 1HB  PRO A 138      -6.064   5.722  21.848  1.00  0.78           H  
ATOM   2042 2HB  PRO A 138      -7.497   6.098  22.820  1.00  0.78           H  
ATOM   2043 1HG  PRO A 138      -5.989   7.881  20.877  1.00  0.78           H  
ATOM   2044 2HG  PRO A 138      -7.726   7.656  21.003  1.00  0.78           H  
ATOM   2045 1HD  PRO A 138      -6.359   9.779  22.198  1.00  0.78           H  
ATOM   2046 2HD  PRO A 138      -7.905   9.088  22.883  1.00  0.78           H  
ATOM   2047  N   VAL A 139      -3.506   8.104  23.210  1.00  0.74           N  
ATOM   2048  CA  VAL A 139      -2.136   8.142  22.742  1.00  0.74           C  
ATOM   2049  C   VAL A 139      -1.137   8.396  23.868  1.00  0.74           C  
ATOM   2050  O   VAL A 139      -1.258   9.357  24.636  1.00  0.74           O  
ATOM   2051  CB  VAL A 139      -2.014   9.241  21.698  1.00  0.74           C  
ATOM   2052  CG1 VAL A 139      -0.651   9.300  21.206  1.00  0.74           C  
ATOM   2053  CG2 VAL A 139      -2.995   8.975  20.614  1.00  0.74           C  
ATOM   2054  H   VAL A 139      -3.914   8.972  23.553  1.00  0.74           H  
ATOM   2055  HA  VAL A 139      -1.894   7.185  22.278  1.00  0.74           H  
ATOM   2056  HB  VAL A 139      -2.233  10.208  22.157  1.00  0.74           H  
ATOM   2057 1HG1 VAL A 139      -0.564  10.091  20.464  1.00  0.74           H  
ATOM   2058 2HG1 VAL A 139       0.022   9.503  22.037  1.00  0.74           H  
ATOM   2059 3HG1 VAL A 139      -0.406   8.337  20.757  1.00  0.74           H  
ATOM   2060 1HG2 VAL A 139      -2.935   9.730  19.853  1.00  0.74           H  
ATOM   2061 2HG2 VAL A 139      -2.790   8.028  20.186  1.00  0.74           H  
ATOM   2062 3HG2 VAL A 139      -3.987   8.972  21.034  1.00  0.74           H  
ATOM   2063  N   GLU A 140      -0.148   7.517  23.985  1.00  0.69           N  
ATOM   2064  CA  GLU A 140       0.857   7.671  25.022  1.00  0.69           C  
ATOM   2065  C   GLU A 140       2.159   8.159  24.413  1.00  0.69           C  
ATOM   2066  O   GLU A 140       2.672   7.589  23.449  1.00  0.69           O  
ATOM   2067  CB  GLU A 140       1.057   6.362  25.791  1.00  0.69           C  
ATOM   2068  CG  GLU A 140       2.025   6.473  26.965  1.00  0.69           C  
ATOM   2069  CD  GLU A 140       2.119   5.208  27.783  1.00  0.69           C  
ATOM   2070  OE1 GLU A 140       2.159   4.145  27.200  1.00  0.69           O  
ATOM   2071  OE2 GLU A 140       2.096   5.297  28.988  1.00  0.69           O  
ATOM   2072  H   GLU A 140      -0.078   6.741  23.332  1.00  0.69           H  
ATOM   2073  HA  GLU A 140       0.527   8.426  25.729  1.00  0.69           H  
ATOM   2074 1HB  GLU A 140       0.096   6.017  26.175  1.00  0.69           H  
ATOM   2075 2HB  GLU A 140       1.434   5.595  25.108  1.00  0.69           H  
ATOM   2076 1HG  GLU A 140       3.018   6.712  26.573  1.00  0.69           H  
ATOM   2077 2HG  GLU A 140       1.712   7.303  27.604  1.00  0.69           H  
ATOM   2078  N   LEU A 141       2.686   9.233  24.955  1.00  0.64           N  
ATOM   2079  CA  LEU A 141       3.912   9.786  24.432  1.00  0.64           C  
ATOM   2080  C   LEU A 141       5.006   9.310  25.356  1.00  0.64           C  
ATOM   2081  O   LEU A 141       4.806   9.300  26.573  1.00  0.64           O  
ATOM   2082  CB  LEU A 141       3.864  11.295  24.527  1.00  0.64           C  
ATOM   2083  CG  LEU A 141       2.612  11.980  23.991  1.00  0.64           C  
ATOM   2084  CD1 LEU A 141       2.770  13.393  24.241  1.00  0.64           C  
ATOM   2085  CD2 LEU A 141       2.394  11.722  22.568  1.00  0.64           C  
ATOM   2086  H   LEU A 141       2.227   9.683  25.743  1.00  0.64           H  
ATOM   2087  HA  LEU A 141       4.097   9.440  23.417  1.00  0.64           H  
ATOM   2088 1HB  LEU A 141       3.925  11.549  25.578  1.00  0.64           H  
ATOM   2089 2HB  LEU A 141       4.734  11.709  24.014  1.00  0.64           H  
ATOM   2090  HG  LEU A 141       1.747  11.623  24.556  1.00  0.64           H  
ATOM   2091 1HD1 LEU A 141       1.890  13.930  23.915  1.00  0.64           H  
ATOM   2092 2HD1 LEU A 141       2.921  13.532  25.304  1.00  0.64           H  
ATOM   2093 3HD1 LEU A 141       3.634  13.748  23.696  1.00  0.64           H  
ATOM   2094 1HD2 LEU A 141       1.490  12.233  22.232  1.00  0.64           H  
ATOM   2095 2HD2 LEU A 141       3.244  12.093  22.020  1.00  0.64           H  
ATOM   2096 3HD2 LEU A 141       2.284  10.655  22.421  1.00  0.64           H  
ATOM   2097  N   PHE A 142       6.175   8.983  24.836  1.00  0.62           N  
ATOM   2098  CA  PHE A 142       7.227   8.611  25.763  1.00  0.62           C  
ATOM   2099  C   PHE A 142       8.588   9.053  25.298  1.00  0.62           C  
ATOM   2100  O   PHE A 142       8.812   9.336  24.120  1.00  0.62           O  
ATOM   2101  CB  PHE A 142       7.164   7.096  26.042  1.00  0.62           C  
ATOM   2102  CG  PHE A 142       7.475   6.147  24.932  1.00  0.62           C  
ATOM   2103  CD1 PHE A 142       8.734   5.580  24.837  1.00  0.62           C  
ATOM   2104  CD2 PHE A 142       6.511   5.814  23.980  1.00  0.62           C  
ATOM   2105  CE1 PHE A 142       9.026   4.681  23.845  1.00  0.62           C  
ATOM   2106  CE2 PHE A 142       6.813   4.923  22.980  1.00  0.62           C  
ATOM   2107  CZ  PHE A 142       8.074   4.351  22.927  1.00  0.62           C  
ATOM   2108  H   PHE A 142       6.311   8.950  23.829  1.00  0.62           H  
ATOM   2109  HA  PHE A 142       7.044   9.117  26.706  1.00  0.62           H  
ATOM   2110 1HB  PHE A 142       7.846   6.873  26.865  1.00  0.62           H  
ATOM   2111 2HB  PHE A 142       6.162   6.855  26.404  1.00  0.62           H  
ATOM   2112  HD1 PHE A 142       9.490   5.843  25.580  1.00  0.62           H  
ATOM   2113  HD2 PHE A 142       5.514   6.261  24.035  1.00  0.62           H  
ATOM   2114  HE1 PHE A 142      10.008   4.232  23.793  1.00  0.62           H  
ATOM   2115  HE2 PHE A 142       6.062   4.660  22.241  1.00  0.62           H  
ATOM   2116  HZ  PHE A 142       8.305   3.653  22.156  1.00  0.62           H  
ATOM   2117  N   TYR A 143       9.506   9.101  26.243  1.00  0.62           N  
ATOM   2118  CA  TYR A 143      10.864   9.539  25.978  1.00  0.62           C  
ATOM   2119  C   TYR A 143      11.857   8.422  26.269  1.00  0.62           C  
ATOM   2120  O   TYR A 143      12.366   8.351  27.375  1.00  0.62           O  
ATOM   2121  CB  TYR A 143      11.140  10.768  26.853  1.00  0.62           C  
ATOM   2122  CG  TYR A 143      12.447  11.447  26.651  1.00  0.62           C  
ATOM   2123  CD1 TYR A 143      13.218  11.180  25.551  1.00  0.62           C  
ATOM   2124  CD2 TYR A 143      12.864  12.378  27.578  1.00  0.62           C  
ATOM   2125  CE1 TYR A 143      14.412  11.832  25.375  1.00  0.62           C  
ATOM   2126  CE2 TYR A 143      14.057  13.030  27.410  1.00  0.62           C  
ATOM   2127  CZ  TYR A 143      14.834  12.752  26.313  1.00  0.62           C  
ATOM   2128  OH  TYR A 143      16.022  13.400  26.136  1.00  0.62           O  
ATOM   2129  H   TYR A 143       9.227   8.858  27.201  1.00  0.62           H  
ATOM   2130  HA  TYR A 143      10.937   9.848  24.941  1.00  0.62           H  
ATOM   2131 1HB  TYR A 143      10.353  11.504  26.707  1.00  0.62           H  
ATOM   2132 2HB  TYR A 143      11.088  10.468  27.904  1.00  0.62           H  
ATOM   2133  HD1 TYR A 143      12.883  10.454  24.822  1.00  0.62           H  
ATOM   2134  HD2 TYR A 143      12.240  12.598  28.449  1.00  0.62           H  
ATOM   2135  HE1 TYR A 143      15.017  11.626  24.501  1.00  0.62           H  
ATOM   2136  HE2 TYR A 143      14.385  13.766  28.148  1.00  0.62           H  
ATOM   2137  HH  TYR A 143      15.888  14.356  26.290  1.00  0.62           H  
ATOM   2138  N   PRO A 144      12.142   7.502  25.332  1.00  0.64           N  
ATOM   2139  CA  PRO A 144      13.000   6.347  25.561  1.00  0.64           C  
ATOM   2140  C   PRO A 144      14.461   6.728  25.792  1.00  0.64           C  
ATOM   2141  O   PRO A 144      15.224   5.970  26.398  1.00  0.64           O  
ATOM   2142  CB  PRO A 144      12.855   5.576  24.262  1.00  0.64           C  
ATOM   2143  CG  PRO A 144      12.491   6.606  23.220  1.00  0.64           C  
ATOM   2144  CD  PRO A 144      11.662   7.644  23.939  1.00  0.64           C  
ATOM   2145  HA  PRO A 144      12.610   5.761  26.408  1.00  0.64           H  
ATOM   2146 1HB  PRO A 144      13.803   5.076  24.030  1.00  0.64           H  
ATOM   2147 2HB  PRO A 144      12.111   4.783  24.377  1.00  0.64           H  
ATOM   2148 1HG  PRO A 144      13.407   7.031  22.775  1.00  0.64           H  
ATOM   2149 2HG  PRO A 144      11.948   6.120  22.414  1.00  0.64           H  
ATOM   2150 1HD  PRO A 144      11.925   8.621  23.509  1.00  0.64           H  
ATOM   2151 2HD  PRO A 144      10.596   7.431  23.852  1.00  0.64           H  
ATOM   2152  N   GLY A 145      14.826   7.920  25.336  1.00  0.68           N  
ATOM   2153  CA  GLY A 145      16.181   8.427  25.427  1.00  0.68           C  
ATOM   2154  C   GLY A 145      16.486   9.332  24.243  1.00  0.68           C  
ATOM   2155  O   GLY A 145      15.771   9.347  23.234  1.00  0.68           O  
ATOM   2156  H   GLY A 145      14.143   8.498  24.873  1.00  0.68           H  
ATOM   2157 1HA  GLY A 145      16.300   8.986  26.353  1.00  0.68           H  
ATOM   2158 2HA  GLY A 145      16.886   7.596  25.448  1.00  0.68           H  
ATOM   2159  N   ALA A 146      17.585  10.073  24.342  1.00  0.72           N  
ATOM   2160  CA  ALA A 146      17.964  11.029  23.306  1.00  0.72           C  
ATOM   2161  C   ALA A 146      18.613  10.375  22.112  1.00  0.72           C  
ATOM   2162  O   ALA A 146      19.801  10.565  21.882  1.00  0.72           O  
ATOM   2163  CB  ALA A 146      18.939  12.042  23.870  1.00  0.72           C  
ATOM   2164  H   ALA A 146      18.160   9.996  25.168  1.00  0.72           H  
ATOM   2165  HA  ALA A 146      17.057  11.526  22.974  1.00  0.72           H  
ATOM   2166 1HB  ALA A 146      19.196  12.768  23.105  1.00  0.72           H  
ATOM   2167 2HB  ALA A 146      18.480  12.543  24.716  1.00  0.72           H  
ATOM   2168 3HB  ALA A 146      19.843  11.532  24.197  1.00  0.72           H  
ATOM   2169  N   ALA A 147      17.833   9.626  21.340  1.00  0.77           N  
ATOM   2170  CA  ALA A 147      18.414   8.909  20.211  1.00  0.77           C  
ATOM   2171  C   ALA A 147      19.082   9.848  19.238  1.00  0.77           C  
ATOM   2172  O   ALA A 147      20.182   9.600  18.759  1.00  0.77           O  
ATOM   2173  CB  ALA A 147      17.340   8.157  19.449  1.00  0.77           C  
ATOM   2174  H   ALA A 147      16.859   9.516  21.617  1.00  0.77           H  
ATOM   2175  HA  ALA A 147      19.162   8.231  20.609  1.00  0.77           H  
ATOM   2176 1HB  ALA A 147      17.783   7.617  18.626  1.00  0.77           H  
ATOM   2177 2HB  ALA A 147      16.842   7.465  20.104  1.00  0.77           H  
ATOM   2178 3HB  ALA A 147      16.617   8.864  19.060  1.00  0.77           H  
ATOM   2179  N   HIS A 148      18.409  10.942  18.956  1.00  0.80           N  
ATOM   2180  CA  HIS A 148      18.946  11.915  18.039  1.00  0.80           C  
ATOM   2181  C   HIS A 148      19.186  13.153  18.870  1.00  0.80           C  
ATOM   2182  O   HIS A 148      20.317  13.594  19.066  1.00  0.80           O  
ATOM   2183  CB  HIS A 148      17.935  12.190  16.910  1.00  0.80           C  
ATOM   2184  CG  HIS A 148      18.435  13.035  15.721  1.00  0.80           C  
ATOM   2185  ND1 HIS A 148      18.401  14.416  15.691  1.00  0.80           N  
ATOM   2186  CD2 HIS A 148      18.890  12.650  14.501  1.00  0.80           C  
ATOM   2187  CE1 HIS A 148      18.847  14.834  14.513  1.00  0.80           C  
ATOM   2188  NE2 HIS A 148      19.145  13.777  13.781  1.00  0.80           N  
ATOM   2189  H   HIS A 148      17.519  11.098  19.401  1.00  0.80           H  
ATOM   2190  HA  HIS A 148      19.888  11.578  17.614  1.00  0.80           H  
ATOM   2191 1HB  HIS A 148      17.597  11.231  16.511  1.00  0.80           H  
ATOM   2192 2HB  HIS A 148      17.057  12.687  17.322  1.00  0.80           H  
ATOM   2193  HD2 HIS A 148      19.022  11.646  14.140  1.00  0.80           H  
ATOM   2194  HE1 HIS A 148      18.935  15.870  14.195  1.00  0.80           H  
ATOM   2195  HE2 HIS A 148      19.502  13.765  12.810  1.00  0.80           H  
ATOM   2196  N   SER A 149      18.109  13.631  19.470  1.00  0.80           N  
ATOM   2197  CA  SER A 149      18.137  14.846  20.248  1.00  0.80           C  
ATOM   2198  C   SER A 149      17.590  14.625  21.646  1.00  0.80           C  
ATOM   2199  O   SER A 149      16.868  13.656  21.908  1.00  0.80           O  
ATOM   2200  CB  SER A 149      17.309  15.899  19.541  1.00  0.80           C  
ATOM   2201  OG  SER A 149      15.984  15.475  19.482  1.00  0.80           O  
ATOM   2202  H   SER A 149      17.222  13.186  19.310  1.00  0.80           H  
ATOM   2203  HA  SER A 149      19.169  15.190  20.329  1.00  0.80           H  
ATOM   2204 1HB  SER A 149      17.363  16.834  20.100  1.00  0.80           H  
ATOM   2205 2HB  SER A 149      17.692  16.084  18.536  1.00  0.80           H  
ATOM   2206  HG  SER A 149      15.449  16.249  19.760  1.00  0.80           H  
ATOM   2207  N   THR A 150      17.848  15.601  22.509  1.00  0.78           N  
ATOM   2208  CA  THR A 150      17.478  15.606  23.924  1.00  0.78           C  
ATOM   2209  C   THR A 150      15.989  15.749  24.205  1.00  0.78           C  
ATOM   2210  O   THR A 150      15.565  15.791  25.366  1.00  0.78           O  
ATOM   2211  CB  THR A 150      18.240  16.720  24.638  1.00  0.78           C  
ATOM   2212  OG1 THR A 150      17.937  17.981  24.023  1.00  0.78           O  
ATOM   2213  CG2 THR A 150      19.730  16.453  24.540  1.00  0.78           C  
ATOM   2214  H   THR A 150      18.400  16.376  22.172  1.00  0.78           H  
ATOM   2215  HA  THR A 150      17.794  14.664  24.354  1.00  0.78           H  
ATOM   2216  HB  THR A 150      17.941  16.753  25.685  1.00  0.78           H  
ATOM   2217  HG1 THR A 150      16.983  18.114  24.013  1.00  0.78           H  
ATOM   2218 1HG2 THR A 150      20.278  17.247  25.049  1.00  0.78           H  
ATOM   2219 2HG2 THR A 150      19.957  15.495  25.009  1.00  0.78           H  
ATOM   2220 3HG2 THR A 150      20.027  16.423  23.492  1.00  0.78           H  
ATOM   2221  N   ASP A 151      15.212  15.828  23.148  1.00  0.74           N  
ATOM   2222  CA  ASP A 151      13.777  15.904  23.228  1.00  0.74           C  
ATOM   2223  C   ASP A 151      13.090  14.881  22.332  1.00  0.74           C  
ATOM   2224  O   ASP A 151      11.945  15.076  21.938  1.00  0.74           O  
ATOM   2225  CB  ASP A 151      13.316  17.283  22.833  1.00  0.74           C  
ATOM   2226  CG  ASP A 151      13.664  17.659  21.430  1.00  0.74           C  
ATOM   2227  OD1 ASP A 151      14.652  17.223  20.926  1.00  0.74           O  
ATOM   2228  OD2 ASP A 151      12.896  18.362  20.840  1.00  0.74           O  
ATOM   2229  H   ASP A 151      15.648  15.793  22.241  1.00  0.74           H  
ATOM   2230  HA  ASP A 151      13.474  15.708  24.258  1.00  0.74           H  
ATOM   2231 1HB  ASP A 151      12.245  17.333  22.961  1.00  0.74           H  
ATOM   2232 2HB  ASP A 151      13.755  18.017  23.499  1.00  0.74           H  
ATOM   2233  N   ASN A 152      13.779  13.788  22.015  1.00  0.69           N  
ATOM   2234  CA  ASN A 152      13.214  12.755  21.149  1.00  0.69           C  
ATOM   2235  C   ASN A 152      12.099  11.923  21.761  1.00  0.69           C  
ATOM   2236  O   ASN A 152      12.344  11.081  22.623  1.00  0.69           O  
ATOM   2237  CB  ASN A 152      14.309  11.814  20.722  1.00  0.69           C  
ATOM   2238  CG  ASN A 152      13.858  10.743  19.811  1.00  0.69           C  
ATOM   2239  OD1 ASN A 152      13.346  10.972  18.706  1.00  0.69           O  
ATOM   2240  ND2 ASN A 152      14.013   9.524  20.280  1.00  0.69           N  
ATOM   2241  H   ASN A 152      14.743  13.691  22.334  1.00  0.69           H  
ATOM   2242  HA  ASN A 152      12.798  13.233  20.273  1.00  0.69           H  
ATOM   2243 1HB  ASN A 152      15.096  12.389  20.228  1.00  0.69           H  
ATOM   2244 2HB  ASN A 152      14.757  11.359  21.610  1.00  0.69           H  
ATOM   2245 1HD2 ASN A 152      13.723   8.740  19.738  1.00  0.69           H  
ATOM   2246 2HD2 ASN A 152      14.409   9.384  21.197  1.00  0.69           H  
ATOM   2247  N   LEU A 153      10.883  12.120  21.268  1.00  0.65           N  
ATOM   2248  CA  LEU A 153       9.734  11.388  21.757  1.00  0.65           C  
ATOM   2249  C   LEU A 153       9.262  10.359  20.741  1.00  0.65           C  
ATOM   2250  O   LEU A 153       9.470  10.500  19.532  1.00  0.65           O  
ATOM   2251  CB  LEU A 153       8.576  12.331  22.078  1.00  0.65           C  
ATOM   2252  CG  LEU A 153       8.889  13.428  23.060  1.00  0.65           C  
ATOM   2253  CD1 LEU A 153       7.653  14.301  23.211  1.00  0.65           C  
ATOM   2254  CD2 LEU A 153       9.359  12.797  24.374  1.00  0.65           C  
ATOM   2255  H   LEU A 153      10.729  12.851  20.579  1.00  0.65           H  
ATOM   2256  HA  LEU A 153      10.021  10.868  22.665  1.00  0.65           H  
ATOM   2257 1HB  LEU A 153       8.246  12.781  21.168  1.00  0.65           H  
ATOM   2258 2HB  LEU A 153       7.756  11.737  22.489  1.00  0.65           H  
ATOM   2259  HG  LEU A 153       9.688  14.063  22.668  1.00  0.65           H  
ATOM   2260 1HD1 LEU A 153       7.869  15.104  23.909  1.00  0.65           H  
ATOM   2261 2HD1 LEU A 153       7.388  14.725  22.238  1.00  0.65           H  
ATOM   2262 3HD1 LEU A 153       6.825  13.705  23.579  1.00  0.65           H  
ATOM   2263 1HD2 LEU A 153       9.596  13.579  25.097  1.00  0.65           H  
ATOM   2264 2HD2 LEU A 153       8.585  12.150  24.771  1.00  0.65           H  
ATOM   2265 3HD2 LEU A 153      10.250  12.203  24.182  1.00  0.65           H  
ATOM   2266  N   VAL A 154       8.634   9.328  21.263  1.00  0.62           N  
ATOM   2267  CA  VAL A 154       8.023   8.253  20.502  1.00  0.62           C  
ATOM   2268  C   VAL A 154       6.560   8.165  20.919  1.00  0.62           C  
ATOM   2269  O   VAL A 154       6.224   8.393  22.083  1.00  0.62           O  
ATOM   2270  CB  VAL A 154       8.766   6.938  20.738  1.00  0.62           C  
ATOM   2271  CG1 VAL A 154       8.124   5.796  19.963  1.00  0.62           C  
ATOM   2272  CG2 VAL A 154      10.194   7.085  20.304  1.00  0.62           C  
ATOM   2273  H   VAL A 154       8.570   9.294  22.279  1.00  0.62           H  
ATOM   2274  HA  VAL A 154       8.067   8.493  19.438  1.00  0.62           H  
ATOM   2275  HB  VAL A 154       8.735   6.718  21.785  1.00  0.62           H  
ATOM   2276 1HG1 VAL A 154       8.678   4.891  20.164  1.00  0.62           H  
ATOM   2277 2HG1 VAL A 154       7.093   5.666  20.261  1.00  0.62           H  
ATOM   2278 3HG1 VAL A 154       8.161   6.007  18.906  1.00  0.62           H  
ATOM   2279 1HG2 VAL A 154      10.695   6.167  20.493  1.00  0.62           H  
ATOM   2280 2HG2 VAL A 154      10.232   7.314  19.241  1.00  0.62           H  
ATOM   2281 3HG2 VAL A 154      10.677   7.883  20.863  1.00  0.62           H  
ATOM   2282  N   VAL A 155       5.669   7.975  19.960  1.00  0.61           N  
ATOM   2283  CA  VAL A 155       4.250   7.939  20.267  1.00  0.61           C  
ATOM   2284  C   VAL A 155       3.604   6.573  20.062  1.00  0.61           C  
ATOM   2285  O   VAL A 155       3.745   5.952  19.016  1.00  0.61           O  
ATOM   2286  CB  VAL A 155       3.551   9.004  19.431  1.00  0.61           C  
ATOM   2287  CG1 VAL A 155       2.128   8.953  19.695  1.00  0.61           C  
ATOM   2288  CG2 VAL A 155       4.170  10.334  19.778  1.00  0.61           C  
ATOM   2289  H   VAL A 155       5.986   7.814  19.008  1.00  0.61           H  
ATOM   2290  HA  VAL A 155       4.121   8.205  21.315  1.00  0.61           H  
ATOM   2291  HB  VAL A 155       3.681   8.814  18.381  1.00  0.61           H  
ATOM   2292 1HG1 VAL A 155       1.613   9.703  19.120  1.00  0.61           H  
ATOM   2293 2HG1 VAL A 155       1.738   7.970  19.429  1.00  0.61           H  
ATOM   2294 3HG1 VAL A 155       1.993   9.127  20.747  1.00  0.61           H  
ATOM   2295 1HG2 VAL A 155       3.695  11.129  19.236  1.00  0.61           H  
ATOM   2296 2HG2 VAL A 155       4.057  10.489  20.818  1.00  0.61           H  
ATOM   2297 3HG2 VAL A 155       5.228  10.314  19.535  1.00  0.61           H  
ATOM   2298  N   TYR A 156       2.901   6.087  21.077  1.00  0.62           N  
ATOM   2299  CA  TYR A 156       2.283   4.772  21.002  1.00  0.62           C  
ATOM   2300  C   TYR A 156       0.769   4.802  21.184  1.00  0.62           C  
ATOM   2301  O   TYR A 156       0.249   5.480  22.070  1.00  0.62           O  
ATOM   2302  CB  TYR A 156       2.924   3.846  22.027  1.00  0.62           C  
ATOM   2303  CG  TYR A 156       2.360   2.486  22.010  1.00  0.62           C  
ATOM   2304  CD1 TYR A 156       2.585   1.691  20.920  1.00  0.62           C  
ATOM   2305  CD2 TYR A 156       1.651   2.018  23.069  1.00  0.62           C  
ATOM   2306  CE1 TYR A 156       2.098   0.427  20.873  1.00  0.62           C  
ATOM   2307  CE2 TYR A 156       1.165   0.737  23.036  1.00  0.62           C  
ATOM   2308  CZ  TYR A 156       1.385  -0.048  21.945  1.00  0.62           C  
ATOM   2309  OH  TYR A 156       0.906  -1.310  21.919  1.00  0.62           O  
ATOM   2310  H   TYR A 156       2.806   6.633  21.929  1.00  0.62           H  
ATOM   2311  HA  TYR A 156       2.472   4.362  20.015  1.00  0.62           H  
ATOM   2312 1HB  TYR A 156       3.990   3.768  21.828  1.00  0.62           H  
ATOM   2313 2HB  TYR A 156       2.802   4.261  23.031  1.00  0.62           H  
ATOM   2314  HD1 TYR A 156       3.146   2.086  20.095  1.00  0.62           H  
ATOM   2315  HD2 TYR A 156       1.483   2.655  23.940  1.00  0.62           H  
ATOM   2316  HE1 TYR A 156       2.276  -0.198  20.001  1.00  0.62           H  
ATOM   2317  HE2 TYR A 156       0.603   0.338  23.881  1.00  0.62           H  
ATOM   2318  HH  TYR A 156       0.699  -1.610  22.837  1.00  0.62           H  
ATOM   2319  N   VAL A 157       0.051   4.062  20.337  1.00  0.63           N  
ATOM   2320  CA  VAL A 157      -1.397   3.993  20.472  1.00  0.63           C  
ATOM   2321  C   VAL A 157      -1.819   2.540  20.807  1.00  0.63           C  
ATOM   2322  O   VAL A 157      -1.927   1.712  19.888  1.00  0.63           O  
ATOM   2323  CB  VAL A 157      -2.061   4.388  19.145  1.00  0.63           C  
ATOM   2324  CG1 VAL A 157      -3.576   4.410  19.338  1.00  0.63           C  
ATOM   2325  CG2 VAL A 157      -1.480   5.667  18.633  1.00  0.63           C  
ATOM   2326  H   VAL A 157       0.528   3.561  19.587  1.00  0.63           H  
ATOM   2327  HA  VAL A 157      -1.729   4.690  21.238  1.00  0.63           H  
ATOM   2328  HB  VAL A 157      -1.859   3.614  18.408  1.00  0.63           H  
ATOM   2329 1HG1 VAL A 157      -4.066   4.651  18.398  1.00  0.63           H  
ATOM   2330 2HG1 VAL A 157      -3.916   3.437  19.683  1.00  0.63           H  
ATOM   2331 3HG1 VAL A 157      -3.834   5.168  20.084  1.00  0.63           H  
ATOM   2332 1HG2 VAL A 157      -1.945   5.907  17.684  1.00  0.63           H  
ATOM   2333 2HG2 VAL A 157      -1.653   6.444  19.337  1.00  0.63           H  
ATOM   2334 3HG2 VAL A 157      -0.404   5.546  18.488  1.00  0.63           H  
ATOM   2335  N   PRO A 158      -2.030   2.181  22.099  1.00  0.64           N  
ATOM   2336  CA  PRO A 158      -2.348   0.843  22.596  1.00  0.64           C  
ATOM   2337  C   PRO A 158      -3.609   0.226  22.013  1.00  0.64           C  
ATOM   2338  O   PRO A 158      -3.733  -0.993  21.948  1.00  0.64           O  
ATOM   2339  CB  PRO A 158      -2.568   1.088  24.095  1.00  0.64           C  
ATOM   2340  CG  PRO A 158      -1.805   2.328  24.412  1.00  0.64           C  
ATOM   2341  CD  PRO A 158      -1.920   3.178  23.178  1.00  0.64           C  
ATOM   2342  HA  PRO A 158      -1.496   0.175  22.428  1.00  0.64           H  
ATOM   2343 1HB  PRO A 158      -3.644   1.188  24.302  1.00  0.64           H  
ATOM   2344 2HB  PRO A 158      -2.213   0.217  24.667  1.00  0.64           H  
ATOM   2345 1HG  PRO A 158      -2.249   2.824  25.289  1.00  0.64           H  
ATOM   2346 2HG  PRO A 158      -0.778   2.094  24.687  1.00  0.64           H  
ATOM   2347 1HD  PRO A 158      -2.816   3.788  23.225  1.00  0.64           H  
ATOM   2348 2HD  PRO A 158      -1.017   3.758  23.111  1.00  0.64           H  
ATOM   2349  N   SER A 159      -4.536   1.058  21.549  1.00  0.64           N  
ATOM   2350  CA  SER A 159      -5.780   0.543  20.994  1.00  0.64           C  
ATOM   2351  C   SER A 159      -5.614   0.089  19.555  1.00  0.64           C  
ATOM   2352  O   SER A 159      -6.514  -0.522  18.978  1.00  0.64           O  
ATOM   2353  CB  SER A 159      -6.864   1.594  21.061  1.00  0.64           C  
ATOM   2354  OG  SER A 159      -6.591   2.653  20.188  1.00  0.64           O  
ATOM   2355  H   SER A 159      -4.400   2.057  21.607  1.00  0.64           H  
ATOM   2356  HA  SER A 159      -6.091  -0.317  21.588  1.00  0.64           H  
ATOM   2357 1HB  SER A 159      -7.821   1.143  20.802  1.00  0.64           H  
ATOM   2358 2HB  SER A 159      -6.943   1.971  22.079  1.00  0.64           H  
ATOM   2359  HG  SER A 159      -6.472   2.250  19.318  1.00  0.64           H  
ATOM   2360  N   ALA A 160      -4.478   0.436  18.963  1.00  0.64           N  
ATOM   2361  CA  ALA A 160      -4.193   0.121  17.582  1.00  0.64           C  
ATOM   2362  C   ALA A 160      -2.894  -0.663  17.480  1.00  0.64           C  
ATOM   2363  O   ALA A 160      -2.580  -1.253  16.444  1.00  0.64           O  
ATOM   2364  CB  ALA A 160      -4.113   1.400  16.803  1.00  0.64           C  
ATOM   2365  H   ALA A 160      -3.756   0.921  19.488  1.00  0.64           H  
ATOM   2366  HA  ALA A 160      -4.996  -0.500  17.188  1.00  0.64           H  
ATOM   2367 1HB  ALA A 160      -3.913   1.183  15.784  1.00  0.64           H  
ATOM   2368 2HB  ALA A 160      -5.058   1.938  16.882  1.00  0.64           H  
ATOM   2369 3HB  ALA A 160      -3.309   2.011  17.208  1.00  0.64           H  
ATOM   2370  N   SER A 161      -2.137  -0.655  18.576  1.00  0.64           N  
ATOM   2371  CA  SER A 161      -0.817  -1.268  18.657  1.00  0.64           C  
ATOM   2372  C   SER A 161       0.103  -0.698  17.572  1.00  0.64           C  
ATOM   2373  O   SER A 161       0.841  -1.430  16.887  1.00  0.64           O  
ATOM   2374  CB  SER A 161      -0.932  -2.776  18.565  1.00  0.64           C  
ATOM   2375  OG  SER A 161      -1.723  -3.287  19.608  1.00  0.64           O  
ATOM   2376  H   SER A 161      -2.461  -0.133  19.383  1.00  0.64           H  
ATOM   2377  HA  SER A 161      -0.389  -1.020  19.629  1.00  0.64           H  
ATOM   2378 1HB  SER A 161      -1.345  -3.073  17.606  1.00  0.64           H  
ATOM   2379 2HB  SER A 161       0.056  -3.208  18.635  1.00  0.64           H  
ATOM   2380  HG  SER A 161      -1.408  -2.863  20.417  1.00  0.64           H  
ATOM   2381  N   VAL A 162       0.054   0.634  17.458  1.00  0.63           N  
ATOM   2382  CA  VAL A 162       0.873   1.380  16.505  1.00  0.63           C  
ATOM   2383  C   VAL A 162       1.884   2.259  17.219  1.00  0.63           C  
ATOM   2384  O   VAL A 162       1.533   3.051  18.099  1.00  0.63           O  
ATOM   2385  CB  VAL A 162       0.003   2.292  15.602  1.00  0.63           C  
ATOM   2386  CG1 VAL A 162       0.886   3.105  14.659  1.00  0.63           C  
ATOM   2387  CG2 VAL A 162      -0.965   1.467  14.783  1.00  0.63           C  
ATOM   2388  H   VAL A 162      -0.588   1.127  18.082  1.00  0.63           H  
ATOM   2389  HA  VAL A 162       1.412   0.671  15.877  1.00  0.63           H  
ATOM   2390  HB  VAL A 162      -0.552   2.985  16.236  1.00  0.63           H  
ATOM   2391 1HG1 VAL A 162       0.267   3.747  14.042  1.00  0.63           H  
ATOM   2392 2HG1 VAL A 162       1.578   3.723  15.233  1.00  0.63           H  
ATOM   2393 3HG1 VAL A 162       1.454   2.428  14.019  1.00  0.63           H  
ATOM   2394 1HG2 VAL A 162      -1.574   2.126  14.179  1.00  0.63           H  
ATOM   2395 2HG2 VAL A 162      -0.422   0.801  14.144  1.00  0.63           H  
ATOM   2396 3HG2 VAL A 162      -1.597   0.898  15.433  1.00  0.63           H  
ATOM   2397  N   LEU A 163       3.150   2.114  16.846  1.00  0.62           N  
ATOM   2398  CA  LEU A 163       4.203   2.918  17.441  1.00  0.62           C  
ATOM   2399  C   LEU A 163       4.850   3.810  16.403  1.00  0.62           C  
ATOM   2400  O   LEU A 163       5.269   3.336  15.357  1.00  0.62           O  
ATOM   2401  CB  LEU A 163       5.220   2.011  18.117  1.00  0.62           C  
ATOM   2402  CG  LEU A 163       6.264   2.685  18.908  1.00  0.62           C  
ATOM   2403  CD1 LEU A 163       6.552   1.832  20.102  1.00  0.62           C  
ATOM   2404  CD2 LEU A 163       7.531   2.845  18.038  1.00  0.62           C  
ATOM   2405  H   LEU A 163       3.386   1.412  16.144  1.00  0.62           H  
ATOM   2406  HA  LEU A 163       3.767   3.559  18.201  1.00  0.62           H  
ATOM   2407 1HB  LEU A 163       4.708   1.304  18.755  1.00  0.62           H  
ATOM   2408 2HB  LEU A 163       5.725   1.443  17.337  1.00  0.62           H  
ATOM   2409  HG  LEU A 163       5.907   3.661  19.248  1.00  0.62           H  
ATOM   2410 1HD1 LEU A 163       7.278   2.313  20.688  1.00  0.62           H  
ATOM   2411 2HD1 LEU A 163       5.644   1.717  20.693  1.00  0.62           H  
ATOM   2412 3HD1 LEU A 163       6.908   0.850  19.788  1.00  0.62           H  
ATOM   2413 1HD2 LEU A 163       8.315   3.312  18.603  1.00  0.62           H  
ATOM   2414 2HD2 LEU A 163       7.871   1.861  17.711  1.00  0.62           H  
ATOM   2415 3HD2 LEU A 163       7.299   3.459  17.166  1.00  0.62           H  
ATOM   2416  N   TYR A 164       4.880   5.098  16.686  1.00  0.63           N  
ATOM   2417  CA  TYR A 164       5.421   6.114  15.811  1.00  0.63           C  
ATOM   2418  C   TYR A 164       6.677   6.769  16.327  1.00  0.63           C  
ATOM   2419  O   TYR A 164       6.689   7.370  17.403  1.00  0.63           O  
ATOM   2420  CB  TYR A 164       4.377   7.195  15.636  1.00  0.63           C  
ATOM   2421  CG  TYR A 164       4.824   8.311  14.871  1.00  0.63           C  
ATOM   2422  CD1 TYR A 164       4.880   8.183  13.547  1.00  0.63           C  
ATOM   2423  CD2 TYR A 164       5.225   9.469  15.492  1.00  0.63           C  
ATOM   2424  CE1 TYR A 164       5.335   9.163  12.790  1.00  0.63           C  
ATOM   2425  CE2 TYR A 164       5.694  10.490  14.728  1.00  0.63           C  
ATOM   2426  CZ  TYR A 164       5.757  10.344  13.380  1.00  0.63           C  
ATOM   2427  OH  TYR A 164       6.258  11.357  12.620  1.00  0.63           O  
ATOM   2428  H   TYR A 164       4.496   5.400  17.567  1.00  0.63           H  
ATOM   2429  HA  TYR A 164       5.654   5.657  14.853  1.00  0.63           H  
ATOM   2430 1HB  TYR A 164       3.563   6.744  15.097  1.00  0.63           H  
ATOM   2431 2HB  TYR A 164       4.011   7.531  16.591  1.00  0.63           H  
ATOM   2432  HD1 TYR A 164       4.565   7.286  13.102  1.00  0.63           H  
ATOM   2433  HD2 TYR A 164       5.185   9.564  16.574  1.00  0.63           H  
ATOM   2434  HE1 TYR A 164       5.377   9.006  11.730  1.00  0.63           H  
ATOM   2435  HE2 TYR A 164       6.031  11.410  15.183  1.00  0.63           H  
ATOM   2436  HH  TYR A 164       6.689  12.015  13.196  1.00  0.63           H  
ATOM   2437  N   GLY A 165       7.744   6.683  15.566  1.00  0.64           N  
ATOM   2438  CA  GLY A 165       8.959   7.329  16.010  1.00  0.64           C  
ATOM   2439  C   GLY A 165       9.098   8.680  15.387  1.00  0.64           C  
ATOM   2440  O   GLY A 165       8.506   8.965  14.352  1.00  0.64           O  
ATOM   2441  H   GLY A 165       7.701   6.185  14.673  1.00  0.64           H  
ATOM   2442 1HA  GLY A 165       8.967   7.416  17.094  1.00  0.64           H  
ATOM   2443 2HA  GLY A 165       9.824   6.748  15.726  1.00  0.64           H  
ATOM   2444  N   GLY A 166       9.978   9.468  15.949  1.00  0.65           N  
ATOM   2445  CA  GLY A 166      10.341  10.721  15.337  1.00  0.65           C  
ATOM   2446  C   GLY A 166      11.465  10.305  14.413  1.00  0.65           C  
ATOM   2447  O   GLY A 166      11.464   9.174  13.911  1.00  0.65           O  
ATOM   2448  H   GLY A 166      10.401   9.200  16.828  1.00  0.65           H  
ATOM   2449 1HA  GLY A 166       9.502  11.156  14.789  1.00  0.65           H  
ATOM   2450 2HA  GLY A 166      10.680  11.426  16.087  1.00  0.65           H  
ATOM   2451  N   CYS A 167      12.478  11.132  14.232  1.00  0.68           N  
ATOM   2452  CA  CYS A 167      13.566  10.730  13.342  1.00  0.68           C  
ATOM   2453  C   CYS A 167      14.358   9.526  13.883  1.00  0.68           C  
ATOM   2454  O   CYS A 167      15.161   8.932  13.175  1.00  0.68           O  
ATOM   2455  CB  CYS A 167      14.524  11.873  13.160  1.00  0.68           C  
ATOM   2456  SG  CYS A 167      15.367  12.257  14.643  1.00  0.68           S  
ATOM   2457  H   CYS A 167      12.489  12.063  14.656  1.00  0.68           H  
ATOM   2458  HA  CYS A 167      13.138  10.464  12.376  1.00  0.68           H  
ATOM   2459 1HB  CYS A 167      15.267  11.609  12.404  1.00  0.68           H  
ATOM   2460 2HB  CYS A 167      14.000  12.758  12.820  1.00  0.68           H  
ATOM   2461  HG  CYS A 167      14.319  12.879  15.222  1.00  0.68           H  
ATOM   2462  N   ALA A 168      14.109   9.156  15.141  1.00  0.71           N  
ATOM   2463  CA  ALA A 168      14.747   8.028  15.805  1.00  0.71           C  
ATOM   2464  C   ALA A 168      14.517   6.700  15.077  1.00  0.71           C  
ATOM   2465  O   ALA A 168      15.331   5.784  15.182  1.00  0.71           O  
ATOM   2466  CB  ALA A 168      14.247   7.901  17.214  1.00  0.71           C  
ATOM   2467  H   ALA A 168      13.439   9.700  15.659  1.00  0.71           H  
ATOM   2468  HA  ALA A 168      15.803   8.233  15.853  1.00  0.71           H  
ATOM   2469 1HB  ALA A 168      14.765   7.085  17.714  1.00  0.71           H  
ATOM   2470 2HB  ALA A 168      14.449   8.825  17.716  1.00  0.71           H  
ATOM   2471 3HB  ALA A 168      13.175   7.706  17.208  1.00  0.71           H  
ATOM   2472  N   ILE A 169      13.385   6.561  14.387  1.00  0.74           N  
ATOM   2473  CA  ILE A 169      13.111   5.294  13.705  1.00  0.74           C  
ATOM   2474  C   ILE A 169      13.142   5.492  12.182  1.00  0.74           C  
ATOM   2475  O   ILE A 169      12.513   6.416  11.643  1.00  0.74           O  
ATOM   2476  CB  ILE A 169      11.779   4.663  14.153  1.00  0.74           C  
ATOM   2477  CG1 ILE A 169      11.775   4.379  15.647  1.00  0.74           C  
ATOM   2478  CG2 ILE A 169      11.551   3.345  13.389  1.00  0.74           C  
ATOM   2479  CD1 ILE A 169      10.416   3.939  16.136  1.00  0.74           C  
ATOM   2480  H   ILE A 169      12.744   7.353  14.300  1.00  0.74           H  
ATOM   2481  HA  ILE A 169      13.891   4.585  13.954  1.00  0.74           H  
ATOM   2482  HB  ILE A 169      10.972   5.356  13.955  1.00  0.74           H  
ATOM   2483 1HG1 ILE A 169      12.498   3.598  15.861  1.00  0.74           H  
ATOM   2484 2HG1 ILE A 169      12.063   5.276  16.190  1.00  0.74           H  
ATOM   2485 1HG2 ILE A 169      10.612   2.907  13.692  1.00  0.74           H  
ATOM   2486 2HG2 ILE A 169      11.528   3.526  12.330  1.00  0.74           H  
ATOM   2487 3HG2 ILE A 169      12.363   2.649  13.609  1.00  0.74           H  
ATOM   2488 1HD1 ILE A 169      10.455   3.741  17.184  1.00  0.74           H  
ATOM   2489 2HD1 ILE A 169       9.672   4.663  15.955  1.00  0.74           H  
ATOM   2490 3HD1 ILE A 169      10.139   3.050  15.609  1.00  0.74           H  
ATOM   2491  N   TYR A 170      13.905   4.634  11.486  1.00  0.78           N  
ATOM   2492  CA  TYR A 170      14.050   4.724  10.032  1.00  0.78           C  
ATOM   2493  C   TYR A 170      13.431   3.550   9.278  1.00  0.78           C  
ATOM   2494  O   TYR A 170      13.225   2.484   9.844  1.00  0.78           O  
ATOM   2495  CB  TYR A 170      15.508   4.864   9.613  1.00  0.78           C  
ATOM   2496  CG  TYR A 170      16.168   6.161  10.009  1.00  0.78           C  
ATOM   2497  CD1 TYR A 170      17.191   6.185  10.940  1.00  0.78           C  
ATOM   2498  CD2 TYR A 170      15.721   7.343   9.436  1.00  0.78           C  
ATOM   2499  CE1 TYR A 170      17.782   7.381  11.259  1.00  0.78           C  
ATOM   2500  CE2 TYR A 170      16.302   8.536   9.774  1.00  0.78           C  
ATOM   2501  CZ  TYR A 170      17.334   8.560  10.672  1.00  0.78           C  
ATOM   2502  OH  TYR A 170      17.946   9.756  10.972  1.00  0.78           O  
ATOM   2503  H   TYR A 170      14.377   3.870  11.973  1.00  0.78           H  
ATOM   2504  HA  TYR A 170      13.531   5.622   9.700  1.00  0.78           H  
ATOM   2505 1HB  TYR A 170      16.083   4.046  10.056  1.00  0.78           H  
ATOM   2506 2HB  TYR A 170      15.586   4.757   8.535  1.00  0.78           H  
ATOM   2507  HD1 TYR A 170      17.546   5.264  11.394  1.00  0.78           H  
ATOM   2508  HD2 TYR A 170      14.907   7.321   8.712  1.00  0.78           H  
ATOM   2509  HE1 TYR A 170      18.603   7.405  11.961  1.00  0.78           H  
ATOM   2510  HE2 TYR A 170      15.955   9.460   9.316  1.00  0.78           H  
ATOM   2511  HH  TYR A 170      18.918   9.650  10.850  1.00  0.78           H  
ATOM   2512  N   GLU A 171      13.138   3.777   7.990  1.00  0.82           N  
ATOM   2513  CA  GLU A 171      12.575   2.774   7.076  1.00  0.82           C  
ATOM   2514  C   GLU A 171      13.496   1.570   6.886  1.00  0.82           C  
ATOM   2515  O   GLU A 171      14.714   1.707   6.757  1.00  0.82           O  
ATOM   2516  CB  GLU A 171      12.246   3.359   5.712  1.00  0.82           C  
ATOM   2517  CG  GLU A 171      11.398   2.415   4.801  1.00  0.82           C  
ATOM   2518  CD  GLU A 171      11.006   2.996   3.472  1.00  0.82           C  
ATOM   2519  OE1 GLU A 171      10.137   3.828   3.433  1.00  0.82           O  
ATOM   2520  OE2 GLU A 171      11.571   2.595   2.486  1.00  0.82           O  
ATOM   2521  H   GLU A 171      13.318   4.701   7.624  1.00  0.82           H  
ATOM   2522  HA  GLU A 171      11.636   2.426   7.499  1.00  0.82           H  
ATOM   2523 1HB  GLU A 171      11.751   4.271   5.856  1.00  0.82           H  
ATOM   2524 2HB  GLU A 171      13.153   3.573   5.188  1.00  0.82           H  
ATOM   2525 1HG  GLU A 171      11.943   1.519   4.602  1.00  0.82           H  
ATOM   2526 2HG  GLU A 171      10.492   2.140   5.346  1.00  0.82           H  
ATOM   2527  N   LEU A 172      12.879   0.398   6.814  1.00  0.87           N  
ATOM   2528  CA  LEU A 172      13.521  -0.902   6.659  1.00  0.87           C  
ATOM   2529  C   LEU A 172      14.453  -0.983   5.436  1.00  0.87           C  
ATOM   2530  O   LEU A 172      15.381  -1.786   5.414  1.00  0.87           O  
ATOM   2531  CB  LEU A 172      12.428  -1.977   6.550  1.00  0.87           C  
ATOM   2532  CG  LEU A 172      12.870  -3.418   6.679  1.00  0.87           C  
ATOM   2533  CD1 LEU A 172      13.491  -3.601   8.038  1.00  0.87           C  
ATOM   2534  CD2 LEU A 172      11.668  -4.332   6.515  1.00  0.87           C  
ATOM   2535  H   LEU A 172      11.872   0.411   6.909  1.00  0.87           H  
ATOM   2536  HA  LEU A 172      14.106  -1.094   7.553  1.00  0.87           H  
ATOM   2537 1HB  LEU A 172      11.687  -1.803   7.310  1.00  0.87           H  
ATOM   2538 2HB  LEU A 172      11.947  -1.873   5.578  1.00  0.87           H  
ATOM   2539  HG  LEU A 172      13.620  -3.647   5.920  1.00  0.87           H  
ATOM   2540 1HD1 LEU A 172      13.830  -4.629   8.160  1.00  0.87           H  
ATOM   2541 2HD1 LEU A 172      14.324  -2.934   8.104  1.00  0.87           H  
ATOM   2542 3HD1 LEU A 172      12.766  -3.367   8.813  1.00  0.87           H  
ATOM   2543 1HD2 LEU A 172      11.983  -5.371   6.619  1.00  0.87           H  
ATOM   2544 2HD2 LEU A 172      10.928  -4.099   7.282  1.00  0.87           H  
ATOM   2545 3HD2 LEU A 172      11.229  -4.183   5.528  1.00  0.87           H  
ATOM   2546  N   SER A 173      14.150  -0.235   4.370  1.00  0.91           N  
ATOM   2547  CA  SER A 173      14.976  -0.287   3.165  1.00  0.91           C  
ATOM   2548  C   SER A 173      16.222   0.618   3.221  1.00  0.91           C  
ATOM   2549  O   SER A 173      17.040   0.588   2.301  1.00  0.91           O  
ATOM   2550  CB  SER A 173      14.186   0.100   1.926  1.00  0.91           C  
ATOM   2551  OG  SER A 173      13.913   1.474   1.889  1.00  0.91           O  
ATOM   2552  H   SER A 173      13.367   0.401   4.409  1.00  0.91           H  
ATOM   2553  HA  SER A 173      15.319  -1.314   3.041  1.00  0.91           H  
ATOM   2554 1HB  SER A 173      14.765  -0.175   1.046  1.00  0.91           H  
ATOM   2555 2HB  SER A 173      13.253  -0.460   1.890  1.00  0.91           H  
ATOM   2556  HG  SER A 173      13.031   1.618   2.287  1.00  0.91           H  
ATOM   2557  N   ARG A 174      16.348   1.476   4.241  1.00  0.95           N  
ATOM   2558  CA  ARG A 174      17.478   2.405   4.275  1.00  0.95           C  
ATOM   2559  C   ARG A 174      18.760   1.753   4.777  1.00  0.95           C  
ATOM   2560  O   ARG A 174      18.747   0.866   5.629  1.00  0.95           O  
ATOM   2561  CB  ARG A 174      17.155   3.646   5.107  1.00  0.95           C  
ATOM   2562  CG  ARG A 174      16.073   4.560   4.490  1.00  0.95           C  
ATOM   2563  CD  ARG A 174      15.840   5.838   5.279  1.00  0.95           C  
ATOM   2564  NE  ARG A 174      14.799   6.693   4.656  1.00  0.95           N  
ATOM   2565  CZ  ARG A 174      15.032   7.505   3.602  1.00  0.95           C  
ATOM   2566  NH1 ARG A 174      16.230   7.555   3.056  1.00  0.95           N  
ATOM   2567  NH2 ARG A 174      14.058   8.235   3.110  1.00  0.95           N  
ATOM   2568  H   ARG A 174      15.675   1.479   5.006  1.00  0.95           H  
ATOM   2569  HA  ARG A 174      17.657   2.745   3.255  1.00  0.95           H  
ATOM   2570 1HB  ARG A 174      16.797   3.336   6.091  1.00  0.95           H  
ATOM   2571 2HB  ARG A 174      18.058   4.241   5.258  1.00  0.95           H  
ATOM   2572 1HG  ARG A 174      16.384   4.840   3.485  1.00  0.95           H  
ATOM   2573 2HG  ARG A 174      15.149   4.010   4.426  1.00  0.95           H  
ATOM   2574 1HD  ARG A 174      15.509   5.583   6.281  1.00  0.95           H  
ATOM   2575 2HD  ARG A 174      16.767   6.410   5.339  1.00  0.95           H  
ATOM   2576  HE  ARG A 174      13.842   6.714   5.062  1.00  0.95           H  
ATOM   2577 1HH1 ARG A 174      16.979   6.990   3.430  1.00  0.95           H  
ATOM   2578 2HH1 ARG A 174      16.399   8.155   2.261  1.00  0.95           H  
ATOM   2579 1HH2 ARG A 174      13.133   8.182   3.535  1.00  0.95           H  
ATOM   2580 2HH2 ARG A 174      14.233   8.817   2.306  1.00  0.95           H  
ATOM   2581  N   THR A 175      19.892   2.225   4.262  1.00  0.99           N  
ATOM   2582  CA  THR A 175      21.194   1.725   4.694  1.00  0.99           C  
ATOM   2583  C   THR A 175      22.053   2.811   5.338  1.00  0.99           C  
ATOM   2584  O   THR A 175      23.249   2.619   5.562  1.00  0.99           O  
ATOM   2585  CB  THR A 175      21.943   1.077   3.521  1.00  0.99           C  
ATOM   2586  OG1 THR A 175      22.125   2.040   2.474  1.00  0.99           O  
ATOM   2587  CG2 THR A 175      21.143  -0.109   2.985  1.00  0.99           C  
ATOM   2588  H   THR A 175      19.855   2.937   3.546  1.00  0.99           H  
ATOM   2589  HA  THR A 175      21.033   0.952   5.446  1.00  0.99           H  
ATOM   2590  HB  THR A 175      22.918   0.731   3.861  1.00  0.99           H  
ATOM   2591  HG1 THR A 175      22.664   2.767   2.802  1.00  0.99           H  
ATOM   2592 1HG2 THR A 175      21.680  -0.566   2.157  1.00  0.99           H  
ATOM   2593 2HG2 THR A 175      21.007  -0.842   3.781  1.00  0.99           H  
ATOM   2594 3HG2 THR A 175      20.166   0.231   2.637  1.00  0.99           H  
ATOM   2595  N   SER A 176      21.434   3.949   5.637  1.00  1.04           N  
ATOM   2596  CA  SER A 176      22.117   5.060   6.291  1.00  1.04           C  
ATOM   2597  C   SER A 176      21.161   5.708   7.281  1.00  1.04           C  
ATOM   2598  O   SER A 176      19.954   5.746   7.045  1.00  1.04           O  
ATOM   2599  CB  SER A 176      22.591   6.080   5.274  1.00  1.04           C  
ATOM   2600  OG  SER A 176      21.510   6.675   4.600  1.00  1.04           O  
ATOM   2601  H   SER A 176      20.454   4.028   5.423  1.00  1.04           H  
ATOM   2602  HA  SER A 176      22.981   4.677   6.818  1.00  1.04           H  
ATOM   2603 1HB  SER A 176      23.167   6.850   5.790  1.00  1.04           H  
ATOM   2604 2HB  SER A 176      23.257   5.601   4.556  1.00  1.04           H  
ATOM   2605  HG  SER A 176      21.870   7.459   4.167  1.00  1.04           H  
ATOM   2606  N   ALA A 177      21.686   6.311   8.347  1.00  1.11           N  
ATOM   2607  CA  ALA A 177      20.813   6.876   9.382  1.00  1.11           C  
ATOM   2608  C   ALA A 177      20.296   8.282   9.092  1.00  1.11           C  
ATOM   2609  O   ALA A 177      20.344   9.157   9.958  1.00  1.11           O  
ATOM   2610  CB  ALA A 177      21.571   6.895  10.695  1.00  1.11           C  
ATOM   2611  H   ALA A 177      22.701   6.320   8.479  1.00  1.11           H  
ATOM   2612  HA  ALA A 177      19.949   6.218   9.476  1.00  1.11           H  
ATOM   2613 1HB  ALA A 177      20.929   7.264  11.491  1.00  1.11           H  
ATOM   2614 2HB  ALA A 177      21.902   5.888  10.933  1.00  1.11           H  
ATOM   2615 3HB  ALA A 177      22.434   7.541  10.595  1.00  1.11           H  
ATOM   2616  N   GLY A 178      19.730   8.485   7.917  1.00  1.19           N  
ATOM   2617  CA  GLY A 178      19.148   9.779   7.560  1.00  1.19           C  
ATOM   2618  C   GLY A 178      20.142  10.934   7.726  1.00  1.19           C  
ATOM   2619  O   GLY A 178      21.273  10.879   7.240  1.00  1.19           O  
ATOM   2620  H   GLY A 178      19.692   7.692   7.281  1.00  1.19           H  
ATOM   2621 1HA  GLY A 178      18.804   9.742   6.526  1.00  1.19           H  
ATOM   2622 2HA  GLY A 178      18.273   9.965   8.176  1.00  1.19           H  
ATOM   2623  N   ASN A 179      19.687  11.989   8.414  1.00  1.27           N  
ATOM   2624  CA  ASN A 179      20.481  13.184   8.706  1.00  1.27           C  
ATOM   2625  C   ASN A 179      20.827  13.213  10.186  1.00  1.27           C  
ATOM   2626  O   ASN A 179      19.960  13.467  11.029  1.00  1.27           O  
ATOM   2627  CB  ASN A 179      19.758  14.457   8.311  1.00  1.27           C  
ATOM   2628  CG  ASN A 179      20.613  15.724   8.509  1.00  1.27           C  
ATOM   2629  OD1 ASN A 179      21.505  15.835   9.378  1.00  1.27           O  
ATOM   2630  ND2 ASN A 179      20.338  16.706   7.680  1.00  1.27           N  
ATOM   2631  H   ASN A 179      18.745  11.944   8.773  1.00  1.27           H  
ATOM   2632  HA  ASN A 179      21.420  13.128   8.153  1.00  1.27           H  
ATOM   2633 1HB  ASN A 179      19.462  14.395   7.262  1.00  1.27           H  
ATOM   2634 2HB  ASN A 179      18.847  14.554   8.902  1.00  1.27           H  
ATOM   2635 1HD2 ASN A 179      20.846  17.566   7.736  1.00  1.27           H  
ATOM   2636 2HD2 ASN A 179      19.621  16.593   6.991  1.00  1.27           H  
ATOM   2637  N   VAL A 180      22.091  12.958  10.487  1.00  1.31           N  
ATOM   2638  CA  VAL A 180      22.566  12.812  11.851  1.00  1.31           C  
ATOM   2639  C   VAL A 180      23.412  13.983  12.313  1.00  1.31           C  
ATOM   2640  O   VAL A 180      24.168  13.857  13.273  1.00  1.31           O  
ATOM   2641  CB  VAL A 180      23.417  11.541  11.956  1.00  1.31           C  
ATOM   2642  CG1 VAL A 180      22.578  10.357  11.659  1.00  1.31           C  
ATOM   2643  CG2 VAL A 180      24.570  11.620  10.999  1.00  1.31           C  
ATOM   2644  H   VAL A 180      22.740  12.803   9.727  1.00  1.31           H  
ATOM   2645  HA  VAL A 180      21.701  12.717  12.505  1.00  1.31           H  
ATOM   2646  HB  VAL A 180      23.793  11.442  12.964  1.00  1.31           H  
ATOM   2647 1HG1 VAL A 180      23.180   9.456  11.738  1.00  1.31           H  
ATOM   2648 2HG1 VAL A 180      21.739  10.301  12.355  1.00  1.31           H  
ATOM   2649 3HG1 VAL A 180      22.208  10.454  10.646  1.00  1.31           H  
ATOM   2650 1HG2 VAL A 180      25.173  10.715  11.080  1.00  1.31           H  
ATOM   2651 2HG2 VAL A 180      24.187  11.713   9.980  1.00  1.31           H  
ATOM   2652 3HG2 VAL A 180      25.184  12.489  11.238  1.00  1.31           H  
ATOM   2653  N   ALA A 181      23.262  15.141  11.675  1.00  1.32           N  
ATOM   2654  CA  ALA A 181      24.091  16.298  12.027  1.00  1.32           C  
ATOM   2655  C   ALA A 181      24.016  16.678  13.510  1.00  1.32           C  
ATOM   2656  O   ALA A 181      25.027  17.061  14.100  1.00  1.32           O  
ATOM   2657  CB  ALA A 181      23.658  17.496  11.201  1.00  1.32           C  
ATOM   2658  H   ALA A 181      22.593  15.216  10.905  1.00  1.32           H  
ATOM   2659  HA  ALA A 181      25.126  16.050  11.795  1.00  1.32           H  
ATOM   2660 1HB  ALA A 181      24.296  18.346  11.437  1.00  1.32           H  
ATOM   2661 2HB  ALA A 181      23.743  17.258  10.141  1.00  1.32           H  
ATOM   2662 3HB  ALA A 181      22.622  17.744  11.437  1.00  1.32           H  
ATOM   2663  N   ASP A 182      22.834  16.565  14.108  1.00  1.27           N  
ATOM   2664  CA  ASP A 182      22.636  16.888  15.517  1.00  1.27           C  
ATOM   2665  C   ASP A 182      22.467  15.632  16.366  1.00  1.27           C  
ATOM   2666  O   ASP A 182      22.011  15.729  17.503  1.00  1.27           O  
ATOM   2667  CB  ASP A 182      21.373  17.747  15.712  1.00  1.27           C  
ATOM   2668  CG  ASP A 182      21.454  19.121  15.046  1.00  1.27           C  
ATOM   2669  OD1 ASP A 182      22.463  19.770  15.164  1.00  1.27           O  
ATOM   2670  OD2 ASP A 182      20.494  19.502  14.416  1.00  1.27           O  
ATOM   2671  H   ASP A 182      22.047  16.237  13.569  1.00  1.27           H  
ATOM   2672  HA  ASP A 182      23.507  17.434  15.878  1.00  1.27           H  
ATOM   2673 1HB  ASP A 182      20.517  17.219  15.316  1.00  1.27           H  
ATOM   2674 2HB  ASP A 182      21.198  17.886  16.779  1.00  1.27           H  
ATOM   2675  N   ALA A 183      22.766  14.451  15.816  1.00  1.19           N  
ATOM   2676  CA  ALA A 183      22.440  13.236  16.553  1.00  1.19           C  
ATOM   2677  C   ALA A 183      23.456  12.741  17.557  1.00  1.19           C  
ATOM   2678  O   ALA A 183      24.620  12.476  17.235  1.00  1.19           O  
ATOM   2679  CB  ALA A 183      22.231  12.093  15.604  1.00  1.19           C  
ATOM   2680  H   ALA A 183      23.209  14.386  14.901  1.00  1.19           H  
ATOM   2681  HA  ALA A 183      21.515  13.432  17.071  1.00  1.19           H  
ATOM   2682 1HB  ALA A 183      21.929  11.216  16.172  1.00  1.19           H  
ATOM   2683 2HB  ALA A 183      21.488  12.340  14.892  1.00  1.19           H  
ATOM   2684 3HB  ALA A 183      23.161  11.896  15.095  1.00  1.19           H  
ATOM   2685  N   ASP A 184      22.962  12.416  18.741  1.00  1.09           N  
ATOM   2686  CA  ASP A 184      23.794  11.754  19.732  1.00  1.09           C  
ATOM   2687  C   ASP A 184      23.688  10.263  19.451  1.00  1.09           C  
ATOM   2688  O   ASP A 184      23.048   9.513  20.188  1.00  1.09           O  
ATOM   2689  CB  ASP A 184      23.331  12.061  21.161  1.00  1.09           C  
ATOM   2690  CG  ASP A 184      24.332  11.554  22.241  1.00  1.09           C  
ATOM   2691  OD1 ASP A 184      25.312  10.932  21.882  1.00  1.09           O  
ATOM   2692  OD2 ASP A 184      24.127  11.843  23.399  1.00  1.09           O  
ATOM   2693  H   ASP A 184      21.999  12.681  18.951  1.00  1.09           H  
ATOM   2694  HA  ASP A 184      24.829  12.071  19.609  1.00  1.09           H  
ATOM   2695 1HB  ASP A 184      23.192  13.137  21.277  1.00  1.09           H  
ATOM   2696 2HB  ASP A 184      22.353  11.586  21.334  1.00  1.09           H  
ATOM   2697  N   LEU A 185      24.406   9.824  18.422  1.00  1.00           N  
ATOM   2698  CA  LEU A 185      24.256   8.466  17.904  1.00  1.00           C  
ATOM   2699  C   LEU A 185      24.559   7.391  18.942  1.00  1.00           C  
ATOM   2700  O   LEU A 185      23.988   6.302  18.903  1.00  1.00           O  
ATOM   2701  CB  LEU A 185      25.171   8.248  16.685  1.00  1.00           C  
ATOM   2702  CG  LEU A 185      24.817   9.069  15.424  1.00  1.00           C  
ATOM   2703  CD1 LEU A 185      25.840   8.810  14.335  1.00  1.00           C  
ATOM   2704  CD2 LEU A 185      23.446   8.709  14.972  1.00  1.00           C  
ATOM   2705  H   LEU A 185      24.947  10.528  17.916  1.00  1.00           H  
ATOM   2706  HA  LEU A 185      23.224   8.345  17.583  1.00  1.00           H  
ATOM   2707 1HB  LEU A 185      26.193   8.492  16.969  1.00  1.00           H  
ATOM   2708 2HB  LEU A 185      25.138   7.190  16.416  1.00  1.00           H  
ATOM   2709  HG  LEU A 185      24.847  10.134  15.668  1.00  1.00           H  
ATOM   2710 1HD1 LEU A 185      25.589   9.402  13.453  1.00  1.00           H  
ATOM   2711 2HD1 LEU A 185      26.833   9.090  14.690  1.00  1.00           H  
ATOM   2712 3HD1 LEU A 185      25.827   7.756  14.084  1.00  1.00           H  
ATOM   2713 1HD2 LEU A 185      23.186   9.288  14.115  1.00  1.00           H  
ATOM   2714 2HD2 LEU A 185      23.394   7.666  14.724  1.00  1.00           H  
ATOM   2715 3HD2 LEU A 185      22.778   8.928  15.768  1.00  1.00           H  
ATOM   2716  N   ALA A 186      25.426   7.697  19.894  1.00  0.92           N  
ATOM   2717  CA  ALA A 186      25.824   6.738  20.916  1.00  0.92           C  
ATOM   2718  C   ALA A 186      24.636   6.211  21.729  1.00  0.92           C  
ATOM   2719  O   ALA A 186      24.670   5.072  22.195  1.00  0.92           O  
ATOM   2720  CB  ALA A 186      26.826   7.374  21.853  1.00  0.92           C  
ATOM   2721  H   ALA A 186      25.824   8.627  19.907  1.00  0.92           H  
ATOM   2722  HA  ALA A 186      26.289   5.889  20.413  1.00  0.92           H  
ATOM   2723 1HB  ALA A 186      27.145   6.646  22.596  1.00  0.92           H  
ATOM   2724 2HB  ALA A 186      27.688   7.718  21.284  1.00  0.92           H  
ATOM   2725 3HB  ALA A 186      26.355   8.228  22.355  1.00  0.92           H  
ATOM   2726  N   GLU A 187      23.600   7.037  21.927  1.00  0.86           N  
ATOM   2727  CA  GLU A 187      22.433   6.644  22.718  1.00  0.86           C  
ATOM   2728  C   GLU A 187      21.318   6.075  21.866  1.00  0.86           C  
ATOM   2729  O   GLU A 187      20.265   5.687  22.389  1.00  0.86           O  
ATOM   2730  CB  GLU A 187      21.871   7.840  23.493  1.00  0.86           C  
ATOM   2731  CG  GLU A 187      22.798   8.423  24.559  1.00  0.86           C  
ATOM   2732  CD  GLU A 187      23.038   7.479  25.721  1.00  0.86           C  
ATOM   2733  OE1 GLU A 187      22.076   6.934  26.216  1.00  0.86           O  
ATOM   2734  OE2 GLU A 187      24.170   7.308  26.115  1.00  0.86           O  
ATOM   2735  H   GLU A 187      23.594   7.960  21.480  1.00  0.86           H  
ATOM   2736  HA  GLU A 187      22.742   5.876  23.427  1.00  0.86           H  
ATOM   2737 1HB  GLU A 187      21.644   8.645  22.784  1.00  0.86           H  
ATOM   2738 2HB  GLU A 187      20.933   7.558  23.972  1.00  0.86           H  
ATOM   2739 1HG  GLU A 187      23.756   8.665  24.091  1.00  0.86           H  
ATOM   2740 2HG  GLU A 187      22.365   9.354  24.928  1.00  0.86           H  
ATOM   2741  N   TRP A 188      21.519   6.047  20.559  1.00  0.81           N  
ATOM   2742  CA  TRP A 188      20.460   5.645  19.675  1.00  0.81           C  
ATOM   2743  C   TRP A 188      20.065   4.189  19.899  1.00  0.81           C  
ATOM   2744  O   TRP A 188      18.885   3.940  20.136  1.00  0.81           O  
ATOM   2745  CB  TRP A 188      20.852   5.845  18.243  1.00  0.81           C  
ATOM   2746  CG  TRP A 188      19.747   5.897  17.283  1.00  0.81           C  
ATOM   2747  CD1 TRP A 188      18.831   4.973  16.962  1.00  0.81           C  
ATOM   2748  CD2 TRP A 188      19.517   7.004  16.402  1.00  0.81           C  
ATOM   2749  NE1 TRP A 188      18.008   5.473  15.976  1.00  0.81           N  
ATOM   2750  CE2 TRP A 188      18.442   6.692  15.621  1.00  0.81           C  
ATOM   2751  CE3 TRP A 188      20.141   8.201  16.221  1.00  0.81           C  
ATOM   2752  CZ2 TRP A 188      17.981   7.544  14.661  1.00  0.81           C  
ATOM   2753  CZ3 TRP A 188      19.686   9.062  15.266  1.00  0.81           C  
ATOM   2754  CH2 TRP A 188      18.626   8.743  14.501  1.00  0.81           C  
ATOM   2755  H   TRP A 188      22.419   6.314  20.159  1.00  0.81           H  
ATOM   2756  HA  TRP A 188      19.589   6.250  19.874  1.00  0.81           H  
ATOM   2757 1HB  TRP A 188      21.428   6.765  18.153  1.00  0.81           H  
ATOM   2758 2HB  TRP A 188      21.454   5.065  17.953  1.00  0.81           H  
ATOM   2759  HD1 TRP A 188      18.748   4.001  17.425  1.00  0.81           H  
ATOM   2760  HE1 TRP A 188      17.194   5.047  15.533  1.00  0.81           H  
ATOM   2761  HE3 TRP A 188      20.988   8.452  16.837  1.00  0.81           H  
ATOM   2762  HZ2 TRP A 188      17.126   7.295  14.032  1.00  0.81           H  
ATOM   2763  HZ3 TRP A 188      20.203  10.002  15.144  1.00  0.81           H  
ATOM   2764  HH2 TRP A 188      18.271   9.443  13.740  1.00  0.81           H  
ATOM   2765  N   PRO A 189      20.978   3.174  19.838  1.00  0.77           N  
ATOM   2766  CA  PRO A 189      20.586   1.795  19.995  1.00  0.77           C  
ATOM   2767  C   PRO A 189      20.016   1.532  21.374  1.00  0.77           C  
ATOM   2768  O   PRO A 189      19.155   0.679  21.538  1.00  0.77           O  
ATOM   2769  CB  PRO A 189      21.904   1.042  19.793  1.00  0.77           C  
ATOM   2770  CG  PRO A 189      22.995   2.029  20.112  1.00  0.77           C  
ATOM   2771  CD  PRO A 189      22.473   3.355  19.674  1.00  0.77           C  
ATOM   2772  HA  PRO A 189      19.852   1.539  19.216  1.00  0.77           H  
ATOM   2773 1HB  PRO A 189      21.924   0.158  20.447  1.00  0.77           H  
ATOM   2774 2HB  PRO A 189      21.965   0.690  18.765  1.00  0.77           H  
ATOM   2775 1HG  PRO A 189      23.226   2.011  21.190  1.00  0.77           H  
ATOM   2776 2HG  PRO A 189      23.922   1.756  19.589  1.00  0.77           H  
ATOM   2777 1HD  PRO A 189      22.923   4.067  20.347  1.00  0.77           H  
ATOM   2778 2HD  PRO A 189      22.768   3.517  18.632  1.00  0.77           H  
ATOM   2779  N   THR A 190      20.406   2.344  22.358  1.00  0.73           N  
ATOM   2780  CA  THR A 190      19.863   2.171  23.692  1.00  0.73           C  
ATOM   2781  C   THR A 190      18.420   2.612  23.681  1.00  0.73           C  
ATOM   2782  O   THR A 190      17.530   1.926  24.189  1.00  0.73           O  
ATOM   2783  CB  THR A 190      20.637   2.985  24.741  1.00  0.73           C  
ATOM   2784  OG1 THR A 190      22.003   2.551  24.798  1.00  0.73           O  
ATOM   2785  CG2 THR A 190      19.987   2.827  26.093  1.00  0.73           C  
ATOM   2786  H   THR A 190      21.098   3.060  22.194  1.00  0.73           H  
ATOM   2787  HA  THR A 190      19.902   1.115  23.959  1.00  0.73           H  
ATOM   2788  HB  THR A 190      20.620   4.042  24.462  1.00  0.73           H  
ATOM   2789  HG1 THR A 190      22.495   3.130  25.396  1.00  0.73           H  
ATOM   2790 1HG2 THR A 190      20.531   3.418  26.828  1.00  0.73           H  
ATOM   2791 2HG2 THR A 190      18.960   3.178  26.029  1.00  0.73           H  
ATOM   2792 3HG2 THR A 190      19.998   1.778  26.386  1.00  0.73           H  
ATOM   2793  N   SER A 191      18.186   3.762  23.062  1.00  0.70           N  
ATOM   2794  CA  SER A 191      16.868   4.342  22.999  1.00  0.70           C  
ATOM   2795  C   SER A 191      15.921   3.405  22.253  1.00  0.70           C  
ATOM   2796  O   SER A 191      14.794   3.161  22.697  1.00  0.70           O  
ATOM   2797  CB  SER A 191      16.965   5.659  22.270  1.00  0.70           C  
ATOM   2798  OG  SER A 191      17.772   6.573  22.966  1.00  0.70           O  
ATOM   2799  H   SER A 191      18.960   4.281  22.648  1.00  0.70           H  
ATOM   2800  HA  SER A 191      16.498   4.500  24.012  1.00  0.70           H  
ATOM   2801 1HB  SER A 191      17.371   5.495  21.284  1.00  0.70           H  
ATOM   2802 2HB  SER A 191      15.967   6.077  22.149  1.00  0.70           H  
ATOM   2803  HG  SER A 191      18.668   6.165  23.002  1.00  0.70           H  
ATOM   2804  N   ILE A 192      16.403   2.807  21.162  1.00  0.68           N  
ATOM   2805  CA  ILE A 192      15.538   1.937  20.385  1.00  0.68           C  
ATOM   2806  C   ILE A 192      15.288   0.623  21.118  1.00  0.68           C  
ATOM   2807  O   ILE A 192      14.156   0.128  21.120  1.00  0.68           O  
ATOM   2808  CB  ILE A 192      16.075   1.652  18.987  1.00  0.68           C  
ATOM   2809  CG1 ILE A 192      16.238   2.954  18.175  1.00  0.68           C  
ATOM   2810  CG2 ILE A 192      15.075   0.769  18.291  1.00  0.68           C  
ATOM   2811  CD1 ILE A 192      14.992   3.756  17.974  1.00  0.68           C  
ATOM   2812  H   ILE A 192      17.351   3.020  20.845  1.00  0.68           H  
ATOM   2813  HA  ILE A 192      14.587   2.436  20.268  1.00  0.68           H  
ATOM   2814  HB  ILE A 192      17.049   1.155  19.048  1.00  0.68           H  
ATOM   2815 1HG1 ILE A 192      16.942   3.584  18.692  1.00  0.68           H  
ATOM   2816 2HG1 ILE A 192      16.644   2.698  17.194  1.00  0.68           H  
ATOM   2817 1HG2 ILE A 192      15.419   0.547  17.288  1.00  0.68           H  
ATOM   2818 2HG2 ILE A 192      14.960  -0.147  18.851  1.00  0.68           H  
ATOM   2819 3HG2 ILE A 192      14.128   1.286  18.242  1.00  0.68           H  
ATOM   2820 1HD1 ILE A 192      15.231   4.644  17.399  1.00  0.68           H  
ATOM   2821 2HD1 ILE A 192      14.258   3.161  17.436  1.00  0.68           H  
ATOM   2822 3HD1 ILE A 192      14.601   4.049  18.938  1.00  0.68           H  
ATOM   2823  N   GLU A 193      16.314   0.043  21.750  1.00  0.67           N  
ATOM   2824  CA  GLU A 193      16.085  -1.181  22.506  1.00  0.67           C  
ATOM   2825  C   GLU A 193      15.064  -0.905  23.609  1.00  0.67           C  
ATOM   2826  O   GLU A 193      14.196  -1.740  23.860  1.00  0.67           O  
ATOM   2827  CB  GLU A 193      17.393  -1.749  23.081  1.00  0.67           C  
ATOM   2828  CG  GLU A 193      18.340  -2.381  22.002  1.00  0.67           C  
ATOM   2829  CD  GLU A 193      19.703  -2.860  22.535  1.00  0.67           C  
ATOM   2830  OE1 GLU A 193      19.969  -2.684  23.702  1.00  0.67           O  
ATOM   2831  OE2 GLU A 193      20.481  -3.392  21.749  1.00  0.67           O  
ATOM   2832  H   GLU A 193      17.254   0.440  21.715  1.00  0.67           H  
ATOM   2833  HA  GLU A 193      15.664  -1.928  21.834  1.00  0.67           H  
ATOM   2834 1HB  GLU A 193      17.943  -0.945  23.579  1.00  0.67           H  
ATOM   2835 2HB  GLU A 193      17.166  -2.507  23.829  1.00  0.67           H  
ATOM   2836 1HG  GLU A 193      17.824  -3.238  21.569  1.00  0.67           H  
ATOM   2837 2HG  GLU A 193      18.497  -1.666  21.200  1.00  0.67           H  
ATOM   2838  N   ARG A 194      15.120   0.282  24.232  1.00  0.66           N  
ATOM   2839  CA  ARG A 194      14.130   0.625  25.244  1.00  0.66           C  
ATOM   2840  C   ARG A 194      12.736   0.687  24.625  1.00  0.66           C  
ATOM   2841  O   ARG A 194      11.772   0.236  25.241  1.00  0.66           O  
ATOM   2842  CB  ARG A 194      14.478   1.929  25.935  1.00  0.66           C  
ATOM   2843  CG  ARG A 194      15.656   1.835  26.879  1.00  0.66           C  
ATOM   2844  CD  ARG A 194      16.034   3.159  27.371  1.00  0.66           C  
ATOM   2845  NE  ARG A 194      17.137   3.110  28.300  1.00  0.66           N  
ATOM   2846  CZ  ARG A 194      17.836   4.189  28.684  1.00  0.66           C  
ATOM   2847  NH1 ARG A 194      17.518   5.372  28.203  1.00  0.66           N  
ATOM   2848  NH2 ARG A 194      18.843   4.062  29.535  1.00  0.66           N  
ATOM   2849  H   ARG A 194      15.874   0.937  24.023  1.00  0.66           H  
ATOM   2850  HA  ARG A 194      14.136  -0.153  26.003  1.00  0.66           H  
ATOM   2851 1HB  ARG A 194      14.714   2.687  25.194  1.00  0.66           H  
ATOM   2852 2HB  ARG A 194      13.622   2.283  26.505  1.00  0.66           H  
ATOM   2853 1HG  ARG A 194      15.383   1.212  27.730  1.00  0.66           H  
ATOM   2854 2HG  ARG A 194      16.506   1.394  26.368  1.00  0.66           H  
ATOM   2855 1HD  ARG A 194      16.346   3.757  26.516  1.00  0.66           H  
ATOM   2856 2HD  ARG A 194      15.185   3.637  27.859  1.00  0.66           H  
ATOM   2857  HE  ARG A 194      17.398   2.210  28.678  1.00  0.66           H  
ATOM   2858 1HH1 ARG A 194      16.729   5.471  27.539  1.00  0.66           H  
ATOM   2859 2HH1 ARG A 194      18.041   6.188  28.483  1.00  0.66           H  
ATOM   2860 1HH2 ARG A 194      19.086   3.151  29.900  1.00  0.66           H  
ATOM   2861 2HH2 ARG A 194      19.370   4.877  29.816  1.00  0.66           H  
ATOM   2862  N   ILE A 195      12.612   1.168  23.381  1.00  0.65           N  
ATOM   2863  CA  ILE A 195      11.291   1.193  22.758  1.00  0.65           C  
ATOM   2864  C   ILE A 195      10.759  -0.223  22.643  1.00  0.65           C  
ATOM   2865  O   ILE A 195       9.603  -0.497  22.983  1.00  0.65           O  
ATOM   2866  CB  ILE A 195      11.294   1.741  21.318  1.00  0.65           C  
ATOM   2867  CG1 ILE A 195      11.611   3.187  21.244  1.00  0.65           C  
ATOM   2868  CG2 ILE A 195      10.004   1.463  20.687  1.00  0.65           C  
ATOM   2869  CD1 ILE A 195      11.828   3.587  19.836  1.00  0.65           C  
ATOM   2870  H   ILE A 195      13.425   1.558  22.899  1.00  0.65           H  
ATOM   2871  HA  ILE A 195      10.613   1.778  23.376  1.00  0.65           H  
ATOM   2872  HB  ILE A 195      12.054   1.230  20.744  1.00  0.65           H  
ATOM   2873 1HG1 ILE A 195      10.816   3.781  21.662  1.00  0.65           H  
ATOM   2874 2HG1 ILE A 195      12.519   3.375  21.803  1.00  0.65           H  
ATOM   2875 1HG2 ILE A 195      10.009   1.819  19.661  1.00  0.65           H  
ATOM   2876 2HG2 ILE A 195       9.801   0.394  20.696  1.00  0.65           H  
ATOM   2877 3HG2 ILE A 195       9.274   1.965  21.249  1.00  0.65           H  
ATOM   2878 1HD1 ILE A 195      12.097   4.630  19.770  1.00  0.65           H  
ATOM   2879 2HD1 ILE A 195      12.609   2.991  19.413  1.00  0.65           H  
ATOM   2880 3HD1 ILE A 195      10.916   3.408  19.298  1.00  0.65           H  
ATOM   2881  N   GLN A 196      11.623  -1.134  22.188  1.00  0.65           N  
ATOM   2882  CA  GLN A 196      11.234  -2.526  22.009  1.00  0.65           C  
ATOM   2883  C   GLN A 196      10.821  -3.156  23.343  1.00  0.65           C  
ATOM   2884  O   GLN A 196       9.875  -3.943  23.396  1.00  0.65           O  
ATOM   2885  CB  GLN A 196      12.403  -3.325  21.415  1.00  0.65           C  
ATOM   2886  CG  GLN A 196      12.760  -2.986  19.966  1.00  0.65           C  
ATOM   2887  CD  GLN A 196      13.989  -3.755  19.474  1.00  0.65           C  
ATOM   2888  OE1 GLN A 196      14.020  -4.989  19.526  1.00  0.65           O  
ATOM   2889  NE2 GLN A 196      15.001  -3.039  19.008  1.00  0.65           N  
ATOM   2890  H   GLN A 196      12.567  -0.828  21.940  1.00  0.65           H  
ATOM   2891  HA  GLN A 196      10.384  -2.566  21.330  1.00  0.65           H  
ATOM   2892 1HB  GLN A 196      13.290  -3.165  22.018  1.00  0.65           H  
ATOM   2893 2HB  GLN A 196      12.170  -4.386  21.463  1.00  0.65           H  
ATOM   2894 1HG  GLN A 196      11.921  -3.245  19.329  1.00  0.65           H  
ATOM   2895 2HG  GLN A 196      12.975  -1.917  19.902  1.00  0.65           H  
ATOM   2896 1HE2 GLN A 196      15.832  -3.491  18.685  1.00  0.65           H  
ATOM   2897 2HE2 GLN A 196      14.939  -2.043  18.987  1.00  0.65           H  
ATOM   2898  N   GLN A 197      11.537  -2.806  24.419  1.00  0.64           N  
ATOM   2899  CA  GLN A 197      11.246  -3.300  25.764  1.00  0.64           C  
ATOM   2900  C   GLN A 197       9.934  -2.748  26.312  1.00  0.64           C  
ATOM   2901  O   GLN A 197       9.188  -3.460  26.988  1.00  0.64           O  
ATOM   2902  CB  GLN A 197      12.375  -2.921  26.730  1.00  0.64           C  
ATOM   2903  CG  GLN A 197      13.691  -3.634  26.479  1.00  0.64           C  
ATOM   2904  CD  GLN A 197      14.834  -3.079  27.326  1.00  0.64           C  
ATOM   2905  OE1 GLN A 197      14.779  -1.953  27.842  1.00  0.64           O  
ATOM   2906  NE2 GLN A 197      15.889  -3.875  27.472  1.00  0.64           N  
ATOM   2907  H   GLN A 197      12.333  -2.182  24.291  1.00  0.64           H  
ATOM   2908  HA  GLN A 197      11.164  -4.385  25.718  1.00  0.64           H  
ATOM   2909 1HB  GLN A 197      12.551  -1.852  26.664  1.00  0.64           H  
ATOM   2910 2HB  GLN A 197      12.062  -3.135  27.749  1.00  0.64           H  
ATOM   2911 1HG  GLN A 197      13.563  -4.684  26.736  1.00  0.64           H  
ATOM   2912 2HG  GLN A 197      13.954  -3.547  25.435  1.00  0.64           H  
ATOM   2913 1HE2 GLN A 197      16.674  -3.573  28.013  1.00  0.64           H  
ATOM   2914 2HE2 GLN A 197      15.897  -4.776  27.037  1.00  0.64           H  
ATOM   2915  N   HIS A 198       9.648  -1.473  26.026  1.00  0.64           N  
ATOM   2916  CA  HIS A 198       8.440  -0.847  26.545  1.00  0.64           C  
ATOM   2917  C   HIS A 198       7.188  -1.332  25.806  1.00  0.64           C  
ATOM   2918  O   HIS A 198       6.154  -1.576  26.434  1.00  0.64           O  
ATOM   2919  CB  HIS A 198       8.487   0.692  26.429  1.00  0.64           C  
ATOM   2920  CG  HIS A 198       9.496   1.439  27.282  1.00  0.64           C  
ATOM   2921  ND1 HIS A 198       9.499   1.390  28.659  1.00  0.64           N  
ATOM   2922  CD2 HIS A 198      10.488   2.300  26.933  1.00  0.64           C  
ATOM   2923  CE1 HIS A 198      10.468   2.171  29.124  1.00  0.64           C  
ATOM   2924  NE2 HIS A 198      11.083   2.734  28.096  1.00  0.64           N  
ATOM   2925  H   HIS A 198      10.306  -0.920  25.479  1.00  0.64           H  
ATOM   2926  HA  HIS A 198       8.325  -1.103  27.595  1.00  0.64           H  
ATOM   2927 1HB  HIS A 198       8.687   0.957  25.390  1.00  0.64           H  
ATOM   2928 2HB  HIS A 198       7.514   1.077  26.689  1.00  0.64           H  
ATOM   2929  HD1 HIS A 198       8.867   0.871  29.234  1.00  0.64           H  
ATOM   2930  HD2 HIS A 198      10.846   2.664  25.968  1.00  0.64           H  
ATOM   2931  HE1 HIS A 198      10.638   2.265  30.196  1.00  0.64           H  
ATOM   2932  N   TYR A 199       7.273  -1.493  24.475  1.00  0.64           N  
ATOM   2933  CA  TYR A 199       6.097  -1.889  23.697  1.00  0.64           C  
ATOM   2934  C   TYR A 199       6.317  -3.072  22.740  1.00  0.64           C  
ATOM   2935  O   TYR A 199       6.101  -2.935  21.534  1.00  0.64           O  
ATOM   2936  CB  TYR A 199       5.609  -0.666  22.919  1.00  0.64           C  
ATOM   2937  CG  TYR A 199       5.309   0.451  23.849  1.00  0.64           C  
ATOM   2938  CD1 TYR A 199       6.204   1.464  24.006  1.00  0.64           C  
ATOM   2939  CD2 TYR A 199       4.155   0.434  24.597  1.00  0.64           C  
ATOM   2940  CE1 TYR A 199       5.945   2.458  24.915  1.00  0.64           C  
ATOM   2941  CE2 TYR A 199       3.898   1.450  25.498  1.00  0.64           C  
ATOM   2942  CZ  TYR A 199       4.804   2.457  25.650  1.00  0.64           C  
ATOM   2943  OH  TYR A 199       4.592   3.476  26.545  1.00  0.64           O  
ATOM   2944  H   TYR A 199       8.153  -1.294  23.996  1.00  0.64           H  
ATOM   2945  HA  TYR A 199       5.303  -2.159  24.388  1.00  0.64           H  
ATOM   2946 1HB  TYR A 199       6.378  -0.341  22.216  1.00  0.64           H  
ATOM   2947 2HB  TYR A 199       4.706  -0.908  22.357  1.00  0.64           H  
ATOM   2948  HD1 TYR A 199       7.133   1.470  23.430  1.00  0.64           H  
ATOM   2949  HD2 TYR A 199       3.444  -0.386  24.480  1.00  0.64           H  
ATOM   2950  HE1 TYR A 199       6.656   3.245  25.067  1.00  0.64           H  
ATOM   2951  HE2 TYR A 199       2.983   1.443  26.094  1.00  0.64           H  
ATOM   2952  HH  TYR A 199       3.653   3.496  26.820  1.00  0.64           H  
ATOM   2953  N   PRO A 200       6.627  -4.284  23.252  1.00  0.63           N  
ATOM   2954  CA  PRO A 200       6.875  -5.504  22.491  1.00  0.63           C  
ATOM   2955  C   PRO A 200       5.611  -5.996  21.805  1.00  0.63           C  
ATOM   2956  O   PRO A 200       5.656  -6.819  20.896  1.00  0.63           O  
ATOM   2957  CB  PRO A 200       7.335  -6.490  23.571  1.00  0.63           C  
ATOM   2958  CG  PRO A 200       6.721  -5.972  24.852  1.00  0.63           C  
ATOM   2959  CD  PRO A 200       6.739  -4.474  24.712  1.00  0.63           C  
ATOM   2960  HA  PRO A 200       7.675  -5.315  21.759  1.00  0.63           H  
ATOM   2961 1HB  PRO A 200       7.006  -7.506  23.315  1.00  0.63           H  
ATOM   2962 2HB  PRO A 200       8.436  -6.504  23.610  1.00  0.63           H  
ATOM   2963 1HG  PRO A 200       5.707  -6.372  24.981  1.00  0.63           H  
ATOM   2964 2HG  PRO A 200       7.311  -6.310  25.717  1.00  0.63           H  
ATOM   2965 1HD  PRO A 200       5.897  -4.053  25.265  1.00  0.63           H  
ATOM   2966 2HD  PRO A 200       7.701  -4.101  25.063  1.00  0.63           H  
ATOM   2967  N   GLU A 201       4.473  -5.508  22.287  1.00  0.62           N  
ATOM   2968  CA  GLU A 201       3.165  -5.859  21.772  1.00  0.62           C  
ATOM   2969  C   GLU A 201       2.816  -5.108  20.486  1.00  0.62           C  
ATOM   2970  O   GLU A 201       1.796  -5.411  19.855  1.00  0.62           O  
ATOM   2971  CB  GLU A 201       2.098  -5.563  22.826  1.00  0.62           C  
ATOM   2972  CG  GLU A 201       1.855  -4.087  23.028  1.00  0.62           C  
ATOM   2973  CD  GLU A 201       0.878  -3.760  24.139  1.00  0.62           C  
ATOM   2974  OE1 GLU A 201       0.409  -4.658  24.794  1.00  0.62           O  
ATOM   2975  OE2 GLU A 201       0.565  -2.594  24.285  1.00  0.62           O  
ATOM   2976  H   GLU A 201       4.509  -4.851  23.048  1.00  0.62           H  
ATOM   2977  HA  GLU A 201       3.161  -6.927  21.552  1.00  0.62           H  
ATOM   2978 1HB  GLU A 201       1.156  -6.026  22.534  1.00  0.62           H  
ATOM   2979 2HB  GLU A 201       2.398  -5.992  23.782  1.00  0.62           H  
ATOM   2980 1HG  GLU A 201       2.809  -3.590  23.230  1.00  0.62           H  
ATOM   2981 2HG  GLU A 201       1.471  -3.702  22.091  1.00  0.62           H  
ATOM   2982  N   ALA A 202       3.619  -4.096  20.116  1.00  0.62           N  
ATOM   2983  CA  ALA A 202       3.288  -3.299  18.939  1.00  0.62           C  
ATOM   2984  C   ALA A 202       3.225  -4.191  17.715  1.00  0.62           C  
ATOM   2985  O   ALA A 202       4.000  -5.139  17.582  1.00  0.62           O  
ATOM   2986  CB  ALA A 202       4.302  -2.185  18.713  1.00  0.62           C  
ATOM   2987  H   ALA A 202       4.462  -3.871  20.647  1.00  0.62           H  
ATOM   2988  HA  ALA A 202       2.308  -2.854  19.094  1.00  0.62           H  
ATOM   2989 1HB  ALA A 202       4.009  -1.599  17.835  1.00  0.62           H  
ATOM   2990 2HB  ALA A 202       4.333  -1.536  19.589  1.00  0.62           H  
ATOM   2991 3HB  ALA A 202       5.268  -2.602  18.554  1.00  0.62           H  
ATOM   2992  N   GLN A 203       2.281  -3.897  16.826  1.00  0.61           N  
ATOM   2993  CA  GLN A 203       2.143  -4.663  15.600  1.00  0.61           C  
ATOM   2994  C   GLN A 203       2.665  -3.856  14.434  1.00  0.61           C  
ATOM   2995  O   GLN A 203       3.182  -4.412  13.463  1.00  0.61           O  
ATOM   2996  CB  GLN A 203       0.687  -5.045  15.376  1.00  0.61           C  
ATOM   2997  CG  GLN A 203       0.104  -5.902  16.506  1.00  0.61           C  
ATOM   2998  CD  GLN A 203       0.780  -7.262  16.644  1.00  0.61           C  
ATOM   2999  OE1 GLN A 203       0.796  -8.059  15.697  1.00  0.61           O  
ATOM   3000  NE2 GLN A 203       1.347  -7.530  17.821  1.00  0.61           N  
ATOM   3001  H   GLN A 203       1.657  -3.112  16.989  1.00  0.61           H  
ATOM   3002  HA  GLN A 203       2.736  -5.572  15.681  1.00  0.61           H  
ATOM   3003 1HB  GLN A 203       0.086  -4.136  15.303  1.00  0.61           H  
ATOM   3004 2HB  GLN A 203       0.587  -5.583  14.435  1.00  0.61           H  
ATOM   3005 1HG  GLN A 203       0.240  -5.373  17.449  1.00  0.61           H  
ATOM   3006 2HG  GLN A 203      -0.957  -6.058  16.321  1.00  0.61           H  
ATOM   3007 1HE2 GLN A 203       1.814  -8.399  17.966  1.00  0.61           H  
ATOM   3008 2HE2 GLN A 203       1.330  -6.840  18.581  1.00  0.61           H  
ATOM   3009  N   PHE A 204       2.573  -2.535  14.548  1.00  0.61           N  
ATOM   3010  CA  PHE A 204       3.063  -1.701  13.471  1.00  0.61           C  
ATOM   3011  C   PHE A 204       4.019  -0.681  14.041  1.00  0.61           C  
ATOM   3012  O   PHE A 204       3.763  -0.130  15.119  1.00  0.61           O  
ATOM   3013  CB  PHE A 204       1.954  -0.875  12.851  1.00  0.61           C  
ATOM   3014  CG  PHE A 204       0.769  -1.585  12.333  1.00  0.61           C  
ATOM   3015  CD1 PHE A 204      -0.286  -1.852  13.196  1.00  0.61           C  
ATOM   3016  CD2 PHE A 204       0.662  -1.961  11.015  1.00  0.61           C  
ATOM   3017  CE1 PHE A 204      -1.419  -2.468  12.753  1.00  0.61           C  
ATOM   3018  CE2 PHE A 204      -0.479  -2.584  10.562  1.00  0.61           C  
ATOM   3019  CZ  PHE A 204      -1.521  -2.835  11.435  1.00  0.61           C  
ATOM   3020  H   PHE A 204       2.124  -2.116  15.361  1.00  0.61           H  
ATOM   3021  HA  PHE A 204       3.579  -2.306  12.723  1.00  0.61           H  
ATOM   3022 1HB  PHE A 204       1.615  -0.158  13.581  1.00  0.61           H  
ATOM   3023 2HB  PHE A 204       2.385  -0.308  12.039  1.00  0.61           H  
ATOM   3024  HD1 PHE A 204      -0.210  -1.554  14.249  1.00  0.61           H  
ATOM   3025  HD2 PHE A 204       1.483  -1.751  10.329  1.00  0.61           H  
ATOM   3026  HE1 PHE A 204      -2.240  -2.662  13.446  1.00  0.61           H  
ATOM   3027  HE2 PHE A 204      -0.564  -2.874   9.516  1.00  0.61           H  
ATOM   3028  HZ  PHE A 204      -2.426  -3.321  11.073  1.00  0.61           H  
ATOM   3029  N   VAL A 205       5.061  -0.383  13.287  1.00  0.61           N  
ATOM   3030  CA  VAL A 205       5.981   0.674  13.636  1.00  0.61           C  
ATOM   3031  C   VAL A 205       6.100   1.639  12.457  1.00  0.61           C  
ATOM   3032  O   VAL A 205       6.388   1.238  11.326  1.00  0.61           O  
ATOM   3033  CB  VAL A 205       7.374   0.128  13.989  1.00  0.61           C  
ATOM   3034  CG1 VAL A 205       8.282   1.290  14.359  1.00  0.61           C  
ATOM   3035  CG2 VAL A 205       7.287  -0.890  15.135  1.00  0.61           C  
ATOM   3036  H   VAL A 205       5.223  -0.924  12.446  1.00  0.61           H  
ATOM   3037  HA  VAL A 205       5.593   1.201  14.497  1.00  0.61           H  
ATOM   3038  HB  VAL A 205       7.794  -0.363  13.107  1.00  0.61           H  
ATOM   3039 1HG1 VAL A 205       9.273   0.915  14.581  1.00  0.61           H  
ATOM   3040 2HG1 VAL A 205       8.341   2.000  13.546  1.00  0.61           H  
ATOM   3041 3HG1 VAL A 205       7.873   1.793  15.231  1.00  0.61           H  
ATOM   3042 1HG2 VAL A 205       8.277  -1.263  15.354  1.00  0.61           H  
ATOM   3043 2HG2 VAL A 205       6.873  -0.409  16.022  1.00  0.61           H  
ATOM   3044 3HG2 VAL A 205       6.648  -1.723  14.842  1.00  0.61           H  
ATOM   3045  N   ILE A 206       5.855   2.908  12.714  1.00  0.62           N  
ATOM   3046  CA  ILE A 206       5.929   3.937  11.700  1.00  0.62           C  
ATOM   3047  C   ILE A 206       7.195   4.770  11.931  1.00  0.62           C  
ATOM   3048  O   ILE A 206       7.367   5.323  13.019  1.00  0.62           O  
ATOM   3049  CB  ILE A 206       4.690   4.842  11.761  1.00  0.62           C  
ATOM   3050  CG1 ILE A 206       3.436   4.057  11.524  1.00  0.62           C  
ATOM   3051  CG2 ILE A 206       4.813   5.953  10.731  1.00  0.62           C  
ATOM   3052  CD1 ILE A 206       2.239   4.825  11.843  1.00  0.62           C  
ATOM   3053  H   ILE A 206       5.618   3.162  13.663  1.00  0.62           H  
ATOM   3054  HA  ILE A 206       5.933   3.457  10.734  1.00  0.62           H  
ATOM   3055  HB  ILE A 206       4.613   5.237  12.751  1.00  0.62           H  
ATOM   3056 1HG1 ILE A 206       3.375   3.804  10.489  1.00  0.62           H  
ATOM   3057 2HG1 ILE A 206       3.444   3.145  12.123  1.00  0.62           H  
ATOM   3058 1HG2 ILE A 206       3.942   6.609  10.779  1.00  0.62           H  
ATOM   3059 2HG2 ILE A 206       5.712   6.539  10.922  1.00  0.62           H  
ATOM   3060 3HG2 ILE A 206       4.877   5.513   9.742  1.00  0.62           H  
ATOM   3061 1HD1 ILE A 206       1.352   4.251  11.650  1.00  0.62           H  
ATOM   3062 2HD1 ILE A 206       2.282   5.085  12.898  1.00  0.62           H  
ATOM   3063 3HD1 ILE A 206       2.219   5.728  11.232  1.00  0.62           H  
ATOM   3064  N   PRO A 207       8.134   4.813  10.982  1.00  0.63           N  
ATOM   3065  CA  PRO A 207       9.370   5.543  11.065  1.00  0.63           C  
ATOM   3066  C   PRO A 207       9.067   6.990  10.827  1.00  0.63           C  
ATOM   3067  O   PRO A 207       8.036   7.305  10.237  1.00  0.63           O  
ATOM   3068  CB  PRO A 207      10.190   4.950   9.953  1.00  0.63           C  
ATOM   3069  CG  PRO A 207       9.181   4.593   8.921  1.00  0.63           C  
ATOM   3070  CD  PRO A 207       7.945   4.150   9.688  1.00  0.63           C  
ATOM   3071  HA  PRO A 207       9.826   5.392  12.046  1.00  0.63           H  
ATOM   3072 1HB  PRO A 207      10.919   5.683   9.594  1.00  0.63           H  
ATOM   3073 2HB  PRO A 207      10.750   4.090  10.305  1.00  0.63           H  
ATOM   3074 1HG  PRO A 207       8.983   5.474   8.316  1.00  0.63           H  
ATOM   3075 2HG  PRO A 207       9.575   3.820   8.244  1.00  0.63           H  
ATOM   3076 1HD  PRO A 207       7.064   4.546   9.160  1.00  0.63           H  
ATOM   3077 2HD  PRO A 207       7.920   3.069   9.788  1.00  0.63           H  
ATOM   3078  N   GLY A 208       9.974   7.869  11.199  1.00  0.65           N  
ATOM   3079  CA  GLY A 208       9.752   9.279  10.919  1.00  0.65           C  
ATOM   3080  C   GLY A 208       9.975   9.646   9.444  1.00  0.65           C  
ATOM   3081  O   GLY A 208       9.463  10.662   8.963  1.00  0.65           O  
ATOM   3082  H   GLY A 208      10.824   7.558  11.677  1.00  0.65           H  
ATOM   3083 1HA  GLY A 208       8.738   9.550  11.223  1.00  0.65           H  
ATOM   3084 2HA  GLY A 208      10.427   9.860  11.542  1.00  0.65           H  
ATOM   3085  N   HIS A 209      10.747   8.823   8.728  1.00  0.67           N  
ATOM   3086  CA  HIS A 209      11.127   9.117   7.341  1.00  0.67           C  
ATOM   3087  C   HIS A 209      10.987   7.936   6.389  1.00  0.67           C  
ATOM   3088  O   HIS A 209      11.981   7.459   5.819  1.00  0.67           O  
ATOM   3089  CB  HIS A 209      12.557   9.644   7.286  1.00  0.67           C  
ATOM   3090  CG  HIS A 209      12.724  10.886   8.059  1.00  0.67           C  
ATOM   3091  ND1 HIS A 209      12.253  12.102   7.607  1.00  0.67           N  
ATOM   3092  CD2 HIS A 209      13.275  11.114   9.274  1.00  0.67           C  
ATOM   3093  CE1 HIS A 209      12.507  13.030   8.504  1.00  0.67           C  
ATOM   3094  NE2 HIS A 209      13.116  12.456   9.545  1.00  0.67           N  
ATOM   3095  H   HIS A 209      11.100   7.991   9.180  1.00  0.67           H  
ATOM   3096  HA  HIS A 209      10.479   9.905   6.954  1.00  0.67           H  
ATOM   3097 1HB  HIS A 209      13.243   8.893   7.675  1.00  0.67           H  
ATOM   3098 2HB  HIS A 209      12.831   9.846   6.248  1.00  0.67           H  
ATOM   3099  HD1 HIS A 209      11.746  12.265   6.729  1.00  0.67           H  
ATOM   3100  HD2 HIS A 209      13.753  10.459  10.004  1.00  0.67           H  
ATOM   3101  HE1 HIS A 209      12.206  14.071   8.326  1.00  0.67           H  
ATOM   3102  N   GLY A 210       9.759   7.460   6.240  1.00  0.68           N  
ATOM   3103  CA  GLY A 210       9.480   6.343   5.355  1.00  0.68           C  
ATOM   3104  C   GLY A 210       8.178   5.639   5.678  1.00  0.68           C  
ATOM   3105  O   GLY A 210       7.306   6.195   6.350  1.00  0.68           O  
ATOM   3106  H   GLY A 210       9.004   7.892   6.753  1.00  0.68           H  
ATOM   3107 1HA  GLY A 210       9.447   6.699   4.325  1.00  0.68           H  
ATOM   3108 2HA  GLY A 210      10.286   5.636   5.397  1.00  0.68           H  
ATOM   3109  N   LEU A 211       8.061   4.430   5.166  1.00  0.69           N  
ATOM   3110  CA  LEU A 211       6.873   3.609   5.292  1.00  0.69           C  
ATOM   3111  C   LEU A 211       6.923   2.671   6.503  1.00  0.69           C  
ATOM   3112  O   LEU A 211       8.009   2.294   6.938  1.00  0.69           O  
ATOM   3113  CB  LEU A 211       6.713   2.833   3.990  1.00  0.69           C  
ATOM   3114  CG  LEU A 211       6.589   3.753   2.798  1.00  0.69           C  
ATOM   3115  CD1 LEU A 211       6.383   2.949   1.523  1.00  0.69           C  
ATOM   3116  CD2 LEU A 211       5.490   4.714   3.084  1.00  0.69           C  
ATOM   3117  H   LEU A 211       8.852   4.081   4.621  1.00  0.69           H  
ATOM   3118  HA  LEU A 211       6.034   4.289   5.396  1.00  0.69           H  
ATOM   3119 1HB  LEU A 211       7.607   2.223   3.842  1.00  0.69           H  
ATOM   3120 2HB  LEU A 211       5.851   2.179   4.024  1.00  0.69           H  
ATOM   3121  HG  LEU A 211       7.520   4.313   2.666  1.00  0.69           H  
ATOM   3122 1HD1 LEU A 211       6.304   3.630   0.676  1.00  0.69           H  
ATOM   3123 2HD1 LEU A 211       7.234   2.283   1.375  1.00  0.69           H  
ATOM   3124 3HD1 LEU A 211       5.480   2.363   1.590  1.00  0.69           H  
ATOM   3125 1HD2 LEU A 211       5.392   5.391   2.251  1.00  0.69           H  
ATOM   3126 2HD2 LEU A 211       4.589   4.181   3.233  1.00  0.69           H  
ATOM   3127 3HD2 LEU A 211       5.714   5.280   3.984  1.00  0.69           H  
ATOM   3128  N   PRO A 212       5.763   2.288   7.069  1.00  0.70           N  
ATOM   3129  CA  PRO A 212       5.614   1.377   8.188  1.00  0.70           C  
ATOM   3130  C   PRO A 212       6.005  -0.061   7.921  1.00  0.70           C  
ATOM   3131  O   PRO A 212       5.945  -0.552   6.788  1.00  0.70           O  
ATOM   3132  CB  PRO A 212       4.122   1.470   8.518  1.00  0.70           C  
ATOM   3133  CG  PRO A 212       3.468   1.928   7.253  1.00  0.70           C  
ATOM   3134  CD  PRO A 212       4.466   2.844   6.592  1.00  0.70           C  
ATOM   3135  HA  PRO A 212       6.208   1.766   9.018  1.00  0.70           H  
ATOM   3136 1HB  PRO A 212       3.762   0.478   8.834  1.00  0.70           H  
ATOM   3137 2HB  PRO A 212       3.979   2.115   9.353  1.00  0.70           H  
ATOM   3138 1HG  PRO A 212       3.221   1.058   6.635  1.00  0.70           H  
ATOM   3139 2HG  PRO A 212       2.521   2.436   7.484  1.00  0.70           H  
ATOM   3140 1HD  PRO A 212       4.329   2.761   5.516  1.00  0.70           H  
ATOM   3141 2HD  PRO A 212       4.330   3.876   6.953  1.00  0.70           H  
ATOM   3142  N   GLY A 213       6.343  -0.740   9.008  1.00  0.70           N  
ATOM   3143  CA  GLY A 213       6.689  -2.156   9.026  1.00  0.70           C  
ATOM   3144  C   GLY A 213       6.439  -2.698  10.428  1.00  0.70           C  
ATOM   3145  O   GLY A 213       5.696  -2.091  11.194  1.00  0.70           O  
ATOM   3146  H   GLY A 213       6.382  -0.218   9.887  1.00  0.70           H  
ATOM   3147 1HA  GLY A 213       6.085  -2.697   8.297  1.00  0.70           H  
ATOM   3148 2HA  GLY A 213       7.737  -2.282   8.755  1.00  0.70           H  
ATOM   3149  N   GLY A 214       6.977  -3.869  10.750  1.00  0.70           N  
ATOM   3150  CA  GLY A 214       6.747  -4.442  12.082  1.00  0.70           C  
ATOM   3151  C   GLY A 214       7.889  -4.069  13.019  1.00  0.70           C  
ATOM   3152  O   GLY A 214       8.669  -3.168  12.724  1.00  0.70           O  
ATOM   3153  H   GLY A 214       7.561  -4.358  10.085  1.00  0.70           H  
ATOM   3154 1HA  GLY A 214       5.800  -4.080  12.487  1.00  0.70           H  
ATOM   3155 2HA  GLY A 214       6.668  -5.526  12.006  1.00  0.70           H  
ATOM   3156  N   LEU A 215       8.060  -4.829  14.100  1.00  0.70           N  
ATOM   3157  CA  LEU A 215       9.115  -4.569  15.087  1.00  0.70           C  
ATOM   3158  C   LEU A 215      10.508  -4.696  14.472  1.00  0.70           C  
ATOM   3159  O   LEU A 215      11.475  -4.102  14.953  1.00  0.70           O  
ATOM   3160  CB  LEU A 215       8.976  -5.521  16.269  1.00  0.70           C  
ATOM   3161  CG  LEU A 215       7.748  -5.295  17.164  1.00  0.70           C  
ATOM   3162  CD1 LEU A 215       7.631  -6.413  18.161  1.00  0.70           C  
ATOM   3163  CD2 LEU A 215       7.903  -3.983  17.900  1.00  0.70           C  
ATOM   3164  H   LEU A 215       7.404  -5.578  14.277  1.00  0.70           H  
ATOM   3165  HA  LEU A 215       8.998  -3.550  15.454  1.00  0.70           H  
ATOM   3166 1HB  LEU A 215       8.931  -6.541  15.891  1.00  0.70           H  
ATOM   3167 2HB  LEU A 215       9.866  -5.428  16.895  1.00  0.70           H  
ATOM   3168  HG  LEU A 215       6.838  -5.279  16.558  1.00  0.70           H  
ATOM   3169 1HD1 LEU A 215       6.755  -6.232  18.780  1.00  0.70           H  
ATOM   3170 2HD1 LEU A 215       7.515  -7.361  17.638  1.00  0.70           H  
ATOM   3171 3HD1 LEU A 215       8.519  -6.449  18.787  1.00  0.70           H  
ATOM   3172 1HD2 LEU A 215       7.046  -3.844  18.542  1.00  0.70           H  
ATOM   3173 2HD2 LEU A 215       8.804  -4.015  18.511  1.00  0.70           H  
ATOM   3174 3HD2 LEU A 215       7.972  -3.165  17.188  1.00  0.70           H  
ATOM   3175  N   ASP A 216      10.602  -5.428  13.365  1.00  0.69           N  
ATOM   3176  CA  ASP A 216      11.860  -5.594  12.651  1.00  0.69           C  
ATOM   3177  C   ASP A 216      12.417  -4.235  12.213  1.00  0.69           C  
ATOM   3178  O   ASP A 216      13.623  -4.079  12.016  1.00  0.69           O  
ATOM   3179  CB  ASP A 216      11.671  -6.517  11.443  1.00  0.69           C  
ATOM   3180  CG  ASP A 216      11.497  -8.032  11.840  1.00  0.69           C  
ATOM   3181  OD1 ASP A 216      11.764  -8.404  12.993  1.00  0.69           O  
ATOM   3182  OD2 ASP A 216      11.103  -8.788  10.989  1.00  0.69           O  
ATOM   3183  H   ASP A 216       9.773  -5.882  13.014  1.00  0.69           H  
ATOM   3184  HA  ASP A 216      12.574  -6.049  13.322  1.00  0.69           H  
ATOM   3185 1HB  ASP A 216      10.796  -6.196  10.876  1.00  0.69           H  
ATOM   3186 2HB  ASP A 216      12.535  -6.426  10.782  1.00  0.69           H  
ATOM   3187  N   LEU A 217      11.539  -3.247  12.046  1.00  0.68           N  
ATOM   3188  CA  LEU A 217      11.928  -1.905  11.662  1.00  0.68           C  
ATOM   3189  C   LEU A 217      12.837  -1.287  12.736  1.00  0.68           C  
ATOM   3190  O   LEU A 217      13.742  -0.496  12.437  1.00  0.68           O  
ATOM   3191  CB  LEU A 217      10.674  -1.064  11.484  1.00  0.68           C  
ATOM   3192  CG  LEU A 217      10.869   0.244  10.867  1.00  0.68           C  
ATOM   3193  CD1 LEU A 217      11.424   0.017   9.561  1.00  0.68           C  
ATOM   3194  CD2 LEU A 217       9.572   0.968  10.729  1.00  0.68           C  
ATOM   3195  H   LEU A 217      10.549  -3.408  12.234  1.00  0.68           H  
ATOM   3196  HA  LEU A 217      12.474  -1.951  10.723  1.00  0.68           H  
ATOM   3197 1HB  LEU A 217       9.963  -1.622  10.877  1.00  0.68           H  
ATOM   3198 2HB  LEU A 217      10.224  -0.907  12.467  1.00  0.68           H  
ATOM   3199  HG  LEU A 217      11.567   0.842  11.455  1.00  0.68           H  
ATOM   3200 1HD1 LEU A 217      11.555   0.957   9.110  1.00  0.68           H  
ATOM   3201 2HD1 LEU A 217      12.381  -0.500   9.643  1.00  0.68           H  
ATOM   3202 3HD1 LEU A 217      10.725  -0.576   8.983  1.00  0.68           H  
ATOM   3203 1HD2 LEU A 217       9.771   1.906  10.247  1.00  0.68           H  
ATOM   3204 2HD2 LEU A 217       8.877   0.384  10.128  1.00  0.68           H  
ATOM   3205 3HD2 LEU A 217       9.150   1.138  11.685  1.00  0.68           H  
ATOM   3206  N   LEU A 218      12.566  -1.630  14.007  1.00  0.68           N  
ATOM   3207  CA  LEU A 218      13.305  -1.105  15.147  1.00  0.68           C  
ATOM   3208  C   LEU A 218      14.657  -1.804  15.203  1.00  0.68           C  
ATOM   3209  O   LEU A 218      15.697  -1.194  15.481  1.00  0.68           O  
ATOM   3210  CB  LEU A 218      12.516  -1.385  16.444  1.00  0.68           C  
ATOM   3211  CG  LEU A 218      11.167  -0.673  16.598  1.00  0.68           C  
ATOM   3212  CD1 LEU A 218      10.446  -1.184  17.815  1.00  0.68           C  
ATOM   3213  CD2 LEU A 218      11.378   0.772  16.754  1.00  0.68           C  
ATOM   3214  H   LEU A 218      11.846  -2.325  14.194  1.00  0.68           H  
ATOM   3215  HA  LEU A 218      13.454  -0.033  15.021  1.00  0.68           H  
ATOM   3216 1HB  LEU A 218      12.339  -2.451  16.523  1.00  0.68           H  
ATOM   3217 2HB  LEU A 218      13.130  -1.096  17.285  1.00  0.68           H  
ATOM   3218  HG  LEU A 218      10.559  -0.876  15.721  1.00  0.68           H  
ATOM   3219 1HD1 LEU A 218       9.483  -0.681  17.910  1.00  0.68           H  
ATOM   3220 2HD1 LEU A 218      10.291  -2.254  17.707  1.00  0.68           H  
ATOM   3221 3HD1 LEU A 218      11.043  -0.985  18.701  1.00  0.68           H  
ATOM   3222 1HD2 LEU A 218      10.408   1.233  16.869  1.00  0.68           H  
ATOM   3223 2HD2 LEU A 218      11.970   0.962  17.638  1.00  0.68           H  
ATOM   3224 3HD2 LEU A 218      11.886   1.167  15.876  1.00  0.68           H  
ATOM   3225  N   LYS A 219      14.649  -3.099  14.876  1.00  0.67           N  
ATOM   3226  CA  LYS A 219      15.881  -3.890  14.895  1.00  0.67           C  
ATOM   3227  C   LYS A 219      16.801  -3.369  13.794  1.00  0.67           C  
ATOM   3228  O   LYS A 219      18.007  -3.193  13.986  1.00  0.67           O  
ATOM   3229  CB  LYS A 219      15.569  -5.350  14.610  1.00  0.67           C  
ATOM   3230  CG  LYS A 219      14.761  -6.067  15.673  1.00  0.67           C  
ATOM   3231  CD  LYS A 219      14.440  -7.477  15.193  1.00  0.67           C  
ATOM   3232  CE  LYS A 219      13.447  -8.179  16.084  1.00  0.67           C  
ATOM   3233  NZ  LYS A 219      12.978  -9.447  15.449  1.00  0.67           N  
ATOM   3234  H   LYS A 219      13.752  -3.541  14.659  1.00  0.67           H  
ATOM   3235  HA  LYS A 219      16.375  -3.778  15.860  1.00  0.67           H  
ATOM   3236 1HB  LYS A 219      15.024  -5.428  13.674  1.00  0.67           H  
ATOM   3237 2HB  LYS A 219      16.503  -5.895  14.482  1.00  0.67           H  
ATOM   3238 1HG  LYS A 219      15.317  -6.108  16.610  1.00  0.67           H  
ATOM   3239 2HG  LYS A 219      13.826  -5.525  15.842  1.00  0.67           H  
ATOM   3240 1HD  LYS A 219      14.054  -7.461  14.179  1.00  0.67           H  
ATOM   3241 2HD  LYS A 219      15.359  -8.061  15.188  1.00  0.67           H  
ATOM   3242 1HE  LYS A 219      13.912  -8.408  17.040  1.00  0.67           H  
ATOM   3243 2HE  LYS A 219      12.586  -7.527  16.252  1.00  0.67           H  
ATOM   3244 1HZ  LYS A 219      12.307  -9.906  16.041  1.00  0.67           H  
ATOM   3245 2HZ  LYS A 219      12.522  -9.195  14.533  1.00  0.67           H  
ATOM   3246 3HZ  LYS A 219      13.754 -10.061  15.280  1.00  0.67           H  
ATOM   3247  N   HIS A 220      16.199  -3.074  12.641  1.00  0.67           N  
ATOM   3248  CA  HIS A 220      16.917  -2.551  11.497  1.00  0.67           C  
ATOM   3249  C   HIS A 220      17.524  -1.208  11.836  1.00  0.67           C  
ATOM   3250  O   HIS A 220      18.727  -1.008  11.661  1.00  0.67           O  
ATOM   3251  CB  HIS A 220      15.999  -2.409  10.299  1.00  0.67           C  
ATOM   3252  CG  HIS A 220      16.703  -1.940   9.086  1.00  0.67           C  
ATOM   3253  ND1 HIS A 220      17.516  -2.768   8.342  1.00  0.67           N  
ATOM   3254  CD2 HIS A 220      16.736  -0.731   8.475  1.00  0.67           C  
ATOM   3255  CE1 HIS A 220      18.008  -2.090   7.322  1.00  0.67           C  
ATOM   3256  NE2 HIS A 220      17.554  -0.860   7.384  1.00  0.67           N  
ATOM   3257  H   HIS A 220      15.202  -3.260  12.540  1.00  0.67           H  
ATOM   3258  HA  HIS A 220      17.726  -3.229  11.230  1.00  0.67           H  
ATOM   3259 1HB  HIS A 220      15.541  -3.373  10.094  1.00  0.67           H  
ATOM   3260 2HB  HIS A 220      15.197  -1.707  10.527  1.00  0.67           H  
ATOM   3261  HD2 HIS A 220      16.210   0.175   8.787  1.00  0.67           H  
ATOM   3262  HE1 HIS A 220      18.681  -2.474   6.558  1.00  0.67           H  
ATOM   3263  HE2 HIS A 220      17.789  -0.125   6.715  1.00  0.67           H  
ATOM   3264  N   THR A 221      16.704  -0.293  12.362  1.00  0.67           N  
ATOM   3265  CA  THR A 221      17.182   1.029  12.716  1.00  0.67           C  
ATOM   3266  C   THR A 221      18.383   0.931  13.636  1.00  0.67           C  
ATOM   3267  O   THR A 221      19.397   1.605  13.420  1.00  0.67           O  
ATOM   3268  CB  THR A 221      16.090   1.827  13.438  1.00  0.67           C  
ATOM   3269  OG1 THR A 221      14.959   2.020  12.569  1.00  0.67           O  
ATOM   3270  CG2 THR A 221      16.628   3.141  13.890  1.00  0.67           C  
ATOM   3271  H   THR A 221      15.712  -0.503  12.489  1.00  0.67           H  
ATOM   3272  HA  THR A 221      17.477   1.552  11.806  1.00  0.67           H  
ATOM   3273  HB  THR A 221      15.762   1.265  14.313  1.00  0.67           H  
ATOM   3274  HG1 THR A 221      14.565   1.134  12.338  1.00  0.67           H  
ATOM   3275 1HG2 THR A 221      15.859   3.647  14.410  1.00  0.67           H  
ATOM   3276 2HG2 THR A 221      17.472   2.975  14.560  1.00  0.67           H  
ATOM   3277 3HG2 THR A 221      16.951   3.727  13.038  1.00  0.67           H  
ATOM   3278  N   THR A 222      18.274   0.061  14.637  1.00  0.68           N  
ATOM   3279  CA  THR A 222      19.326  -0.153  15.600  1.00  0.68           C  
ATOM   3280  C   THR A 222      20.615  -0.587  14.912  1.00  0.68           C  
ATOM   3281  O   THR A 222      21.676  -0.015  15.169  1.00  0.68           O  
ATOM   3282  CB  THR A 222      18.887  -1.237  16.595  1.00  0.68           C  
ATOM   3283  OG1 THR A 222      17.713  -0.797  17.265  1.00  0.68           O  
ATOM   3284  CG2 THR A 222      19.946  -1.503  17.586  1.00  0.68           C  
ATOM   3285  H   THR A 222      17.405  -0.460  14.752  1.00  0.68           H  
ATOM   3286  HA  THR A 222      19.510   0.780  16.133  1.00  0.68           H  
ATOM   3287  HB  THR A 222      18.670  -2.148  16.065  1.00  0.68           H  
ATOM   3288  HG1 THR A 222      16.982  -0.762  16.603  1.00  0.68           H  
ATOM   3289 1HG2 THR A 222      19.610  -2.272  18.282  1.00  0.68           H  
ATOM   3290 2HG2 THR A 222      20.839  -1.842  17.064  1.00  0.68           H  
ATOM   3291 3HG2 THR A 222      20.156  -0.600  18.126  1.00  0.68           H  
ATOM   3292  N   ASN A 223      20.529  -1.567  14.008  1.00  0.70           N  
ATOM   3293  CA  ASN A 223      21.714  -2.060  13.313  1.00  0.70           C  
ATOM   3294  C   ASN A 223      22.346  -0.998  12.409  1.00  0.70           C  
ATOM   3295  O   ASN A 223      23.576  -0.872  12.333  1.00  0.70           O  
ATOM   3296  CB  ASN A 223      21.350  -3.288  12.510  1.00  0.70           C  
ATOM   3297  CG  ASN A 223      21.096  -4.491  13.391  1.00  0.70           C  
ATOM   3298  OD1 ASN A 223      21.547  -4.556  14.544  1.00  0.70           O  
ATOM   3299  ND2 ASN A 223      20.376  -5.447  12.864  1.00  0.70           N  
ATOM   3300  H   ASN A 223      19.622  -2.003  13.827  1.00  0.70           H  
ATOM   3301  HA  ASN A 223      22.458  -2.336  14.061  1.00  0.70           H  
ATOM   3302 1HB  ASN A 223      20.445  -3.080  11.930  1.00  0.70           H  
ATOM   3303 2HB  ASN A 223      22.147  -3.518  11.807  1.00  0.70           H  
ATOM   3304 1HD2 ASN A 223      20.169  -6.267  13.395  1.00  0.70           H  
ATOM   3305 2HD2 ASN A 223      20.027  -5.353  11.932  1.00  0.70           H  
ATOM   3306  N   VAL A 224      21.506  -0.188  11.764  1.00  0.72           N  
ATOM   3307  CA  VAL A 224      22.004   0.868  10.896  1.00  0.72           C  
ATOM   3308  C   VAL A 224      22.797   1.866  11.718  1.00  0.72           C  
ATOM   3309  O   VAL A 224      23.915   2.252  11.352  1.00  0.72           O  
ATOM   3310  CB  VAL A 224      20.829   1.575  10.173  1.00  0.72           C  
ATOM   3311  CG1 VAL A 224      21.291   2.811   9.446  1.00  0.72           C  
ATOM   3312  CG2 VAL A 224      20.213   0.621   9.152  1.00  0.72           C  
ATOM   3313  H   VAL A 224      20.500  -0.336  11.856  1.00  0.72           H  
ATOM   3314  HA  VAL A 224      22.659   0.425  10.147  1.00  0.72           H  
ATOM   3315  HB  VAL A 224      20.084   1.868  10.913  1.00  0.72           H  
ATOM   3316 1HG1 VAL A 224      20.438   3.280   8.955  1.00  0.72           H  
ATOM   3317 2HG1 VAL A 224      21.724   3.504  10.160  1.00  0.72           H  
ATOM   3318 3HG1 VAL A 224      22.029   2.531   8.697  1.00  0.72           H  
ATOM   3319 1HG2 VAL A 224      19.378   1.113   8.652  1.00  0.72           H  
ATOM   3320 2HG2 VAL A 224      20.963   0.344   8.413  1.00  0.72           H  
ATOM   3321 3HG2 VAL A 224      19.858  -0.273   9.649  1.00  0.72           H  
ATOM   3322  N   VAL A 225      22.251   2.259  12.855  1.00  0.76           N  
ATOM   3323  CA  VAL A 225      22.957   3.214  13.668  1.00  0.76           C  
ATOM   3324  C   VAL A 225      24.181   2.629  14.355  1.00  0.76           C  
ATOM   3325  O   VAL A 225      25.195   3.326  14.473  1.00  0.76           O  
ATOM   3326  CB  VAL A 225      22.070   3.921  14.652  1.00  0.76           C  
ATOM   3327  CG1 VAL A 225      22.990   4.794  15.490  1.00  0.76           C  
ATOM   3328  CG2 VAL A 225      21.076   4.745  13.864  1.00  0.76           C  
ATOM   3329  H   VAL A 225      21.329   1.915  13.135  1.00  0.76           H  
ATOM   3330  HA  VAL A 225      23.308   3.998  12.999  1.00  0.76           H  
ATOM   3331  HB  VAL A 225      21.541   3.217  15.302  1.00  0.76           H  
ATOM   3332 1HG1 VAL A 225      22.452   5.374  16.161  1.00  0.76           H  
ATOM   3333 2HG1 VAL A 225      23.701   4.169  16.030  1.00  0.76           H  
ATOM   3334 3HG1 VAL A 225      23.527   5.454  14.826  1.00  0.76           H  
ATOM   3335 1HG2 VAL A 225      20.462   5.279  14.519  1.00  0.76           H  
ATOM   3336 2HG2 VAL A 225      21.611   5.437  13.231  1.00  0.76           H  
ATOM   3337 3HG2 VAL A 225      20.460   4.083  13.250  1.00  0.76           H  
ATOM   3338  N   LYS A 226      24.117   1.383  14.846  1.00  0.81           N  
ATOM   3339  CA  LYS A 226      25.313   0.823  15.467  1.00  0.81           C  
ATOM   3340  C   LYS A 226      26.458   0.842  14.461  1.00  0.81           C  
ATOM   3341  O   LYS A 226      27.596   1.146  14.824  1.00  0.81           O  
ATOM   3342  CB  LYS A 226      25.089  -0.608  15.988  1.00  0.81           C  
ATOM   3343  CG  LYS A 226      24.232  -0.717  17.267  1.00  0.81           C  
ATOM   3344  CD  LYS A 226      24.049  -2.185  17.712  1.00  0.81           C  
ATOM   3345  CE  LYS A 226      23.276  -2.284  19.042  1.00  0.81           C  
ATOM   3346  NZ  LYS A 226      23.025  -3.699  19.462  1.00  0.81           N  
ATOM   3347  H   LYS A 226      23.261   0.833  14.779  1.00  0.81           H  
ATOM   3348  HA  LYS A 226      25.592   1.451  16.311  1.00  0.81           H  
ATOM   3349 1HB  LYS A 226      24.589  -1.191  15.210  1.00  0.81           H  
ATOM   3350 2HB  LYS A 226      26.052  -1.078  16.182  1.00  0.81           H  
ATOM   3351 1HG  LYS A 226      24.704  -0.156  18.072  1.00  0.81           H  
ATOM   3352 2HG  LYS A 226      23.259  -0.284  17.073  1.00  0.81           H  
ATOM   3353 1HD  LYS A 226      23.492  -2.723  16.940  1.00  0.81           H  
ATOM   3354 2HD  LYS A 226      25.023  -2.656  17.829  1.00  0.81           H  
ATOM   3355 1HE  LYS A 226      23.846  -1.782  19.821  1.00  0.81           H  
ATOM   3356 2HE  LYS A 226      22.333  -1.789  18.934  1.00  0.81           H  
ATOM   3357 1HZ  LYS A 226      22.498  -3.699  20.348  1.00  0.81           H  
ATOM   3358 2HZ  LYS A 226      22.481  -4.172  18.753  1.00  0.81           H  
ATOM   3359 3HZ  LYS A 226      23.901  -4.181  19.590  1.00  0.81           H  
ATOM   3360  N   ALA A 227      26.170   0.575  13.180  1.00  0.91           N  
ATOM   3361  CA  ALA A 227      27.218   0.642  12.172  1.00  0.91           C  
ATOM   3362  C   ALA A 227      27.819   2.052  12.109  1.00  0.91           C  
ATOM   3363  O   ALA A 227      29.039   2.204  12.067  1.00  0.91           O  
ATOM   3364  CB  ALA A 227      26.669   0.249  10.811  1.00  0.91           C  
ATOM   3365  H   ALA A 227      25.223   0.297  12.905  1.00  0.91           H  
ATOM   3366  HA  ALA A 227      28.007  -0.053  12.456  1.00  0.91           H  
ATOM   3367 1HB  ALA A 227      27.464   0.283  10.074  1.00  0.91           H  
ATOM   3368 2HB  ALA A 227      26.258  -0.759  10.863  1.00  0.91           H  
ATOM   3369 3HB  ALA A 227      25.882   0.942  10.525  1.00  0.91           H  
ATOM   3370  N   HIS A 228      26.980   3.090  12.220  1.00  1.07           N  
ATOM   3371  CA  HIS A 228      27.489   4.467  12.166  1.00  1.07           C  
ATOM   3372  C   HIS A 228      28.352   4.772  13.377  1.00  1.07           C  
ATOM   3373  O   HIS A 228      29.426   5.369  13.256  1.00  1.07           O  
ATOM   3374  CB  HIS A 228      26.325   5.468  12.139  1.00  1.07           C  
ATOM   3375  CG  HIS A 228      25.623   5.532  10.869  1.00  1.07           C  
ATOM   3376  ND1 HIS A 228      24.821   4.530  10.443  1.00  1.07           N  
ATOM   3377  CD2 HIS A 228      25.539   6.507   9.938  1.00  1.07           C  
ATOM   3378  CE1 HIS A 228      24.304   4.833   9.302  1.00  1.07           C  
ATOM   3379  NE2 HIS A 228      24.701   6.045   8.956  1.00  1.07           N  
ATOM   3380  H   HIS A 228      25.973   2.915  12.267  1.00  1.07           H  
ATOM   3381  HA  HIS A 228      28.091   4.602  11.271  1.00  1.07           H  
ATOM   3382 1HB  HIS A 228      25.608   5.228  12.917  1.00  1.07           H  
ATOM   3383 2HB  HIS A 228      26.714   6.458  12.350  1.00  1.07           H  
ATOM   3384  HD1 HIS A 228      24.622   3.668  10.935  1.00  1.07           H  
ATOM   3385  HD2 HIS A 228      25.983   7.500   9.859  1.00  1.07           H  
ATOM   3386  HE1 HIS A 228      23.668   4.123   8.827  1.00  1.07           H  
ATOM   3387  N   THR A 229      27.910   4.304  14.537  1.00  1.32           N  
ATOM   3388  CA  THR A 229      28.632   4.530  15.777  1.00  1.32           C  
ATOM   3389  C   THR A 229      30.005   3.869  15.718  1.00  1.32           C  
ATOM   3390  O   THR A 229      31.003   4.442  16.151  1.00  1.32           O  
ATOM   3391  CB  THR A 229      27.836   3.997  16.981  1.00  1.32           C  
ATOM   3392  OG1 THR A 229      26.586   4.690  17.065  1.00  1.32           O  
ATOM   3393  CG2 THR A 229      28.606   4.210  18.272  1.00  1.32           C  
ATOM   3394  H   THR A 229      27.021   3.802  14.553  1.00  1.32           H  
ATOM   3395  HA  THR A 229      28.778   5.603  15.903  1.00  1.32           H  
ATOM   3396  HB  THR A 229      27.646   2.932  16.844  1.00  1.32           H  
ATOM   3397  HG1 THR A 229      26.061   4.489  16.272  1.00  1.32           H  
ATOM   3398 1HG2 THR A 229      28.022   3.828  19.109  1.00  1.32           H  
ATOM   3399 2HG2 THR A 229      29.557   3.679  18.216  1.00  1.32           H  
ATOM   3400 3HG2 THR A 229      28.790   5.275  18.414  1.00  1.32           H  
ATOM   3401  N   ASN A 230      30.051   2.647  15.197  1.00  1.70           N  
ATOM   3402  CA  ASN A 230      31.296   1.905  15.091  1.00  1.70           C  
ATOM   3403  C   ASN A 230      32.258   2.515  14.058  1.00  1.70           C  
ATOM   3404  O   ASN A 230      33.477   2.482  14.241  1.00  1.70           O  
ATOM   3405  CB  ASN A 230      30.985   0.470  14.732  1.00  1.70           C  
ATOM   3406  CG  ASN A 230      30.351  -0.280  15.876  1.00  1.70           C  
ATOM   3407  OD1 ASN A 230      30.512   0.078  17.051  1.00  1.70           O  
ATOM   3408  ND2 ASN A 230      29.626  -1.319  15.553  1.00  1.70           N  
ATOM   3409  H   ASN A 230      29.187   2.209  14.878  1.00  1.70           H  
ATOM   3410  HA  ASN A 230      31.795   1.932  16.059  1.00  1.70           H  
ATOM   3411 1HB  ASN A 230      30.298   0.456  13.881  1.00  1.70           H  
ATOM   3412 2HB  ASN A 230      31.897  -0.039  14.428  1.00  1.70           H  
ATOM   3413 1HD2 ASN A 230      29.175  -1.855  16.265  1.00  1.70           H  
ATOM   3414 2HD2 ASN A 230      29.518  -1.571  14.593  1.00  1.70           H  
ATOM   3415  N   ARG A 231      31.708   3.078  12.977  1.00  2.22           N  
ATOM   3416  CA  ARG A 231      32.503   3.675  11.904  1.00  2.22           C  
ATOM   3417  C   ARG A 231      33.111   5.044  12.230  1.00  2.22           C  
ATOM   3418  O   ARG A 231      34.229   5.334  11.792  1.00  2.22           O  
ATOM   3419  CB  ARG A 231      31.650   3.792  10.653  1.00  2.22           C  
ATOM   3420  CG  ARG A 231      31.325   2.455   9.979  1.00  2.22           C  
ATOM   3421  CD  ARG A 231      30.309   2.609   8.906  1.00  2.22           C  
ATOM   3422  NE  ARG A 231      29.972   1.334   8.288  1.00  2.22           N  
ATOM   3423  CZ  ARG A 231      28.916   1.132   7.475  1.00  2.22           C  
ATOM   3424  NH1 ARG A 231      28.100   2.125   7.195  1.00  2.22           N  
ATOM   3425  NH2 ARG A 231      28.697  -0.066   6.964  1.00  2.22           N  
ATOM   3426  H   ARG A 231      30.694   3.048  12.865  1.00  2.22           H  
ATOM   3427  HA  ARG A 231      33.321   2.990  11.687  1.00  2.22           H  
ATOM   3428 1HB  ARG A 231      30.702   4.265  10.913  1.00  2.22           H  
ATOM   3429 2HB  ARG A 231      32.149   4.429   9.926  1.00  2.22           H  
ATOM   3430 1HG  ARG A 231      32.233   2.067   9.521  1.00  2.22           H  
ATOM   3431 2HG  ARG A 231      30.971   1.739  10.711  1.00  2.22           H  
ATOM   3432 1HD  ARG A 231      29.398   3.030   9.336  1.00  2.22           H  
ATOM   3433 2HD  ARG A 231      30.690   3.275   8.134  1.00  2.22           H  
ATOM   3434  HE  ARG A 231      30.576   0.546   8.480  1.00  2.22           H  
ATOM   3435 1HH1 ARG A 231      28.265   3.041   7.588  1.00  2.22           H  
ATOM   3436 2HH1 ARG A 231      27.305   1.971   6.587  1.00  2.22           H  
ATOM   3437 1HH2 ARG A 231      29.322  -0.831   7.180  1.00  2.22           H  
ATOM   3438 2HH2 ARG A 231      27.905  -0.218   6.357  1.00  2.22           H  
ATOM   3439  N   SER A 232      32.395   5.886  12.979  1.00  2.84           N  
ATOM   3440  CA  SER A 232      32.902   7.225  13.279  1.00  2.84           C  
ATOM   3441  C   SER A 232      32.291   7.833  14.541  1.00  2.84           C  
ATOM   3442  O   SER A 232      32.984   7.960  15.553  1.00  2.84           O  
ATOM   3443  OXT SER A 232      31.288   8.535  14.415  1.00  2.84           O  
ATOM   3444  CB  SER A 232      32.643   8.147  12.102  1.00  2.84           C  
ATOM   3445  OG  SER A 232      33.093   9.447  12.371  1.00  2.84           O  
ATOM   3446  H   SER A 232      31.467   5.607  13.305  1.00  2.84           H  
ATOM   3447  HA  SER A 232      33.978   7.150  13.433  1.00  2.84           H  
ATOM   3448 1HB  SER A 232      33.148   7.761  11.217  1.00  2.84           H  
ATOM   3449 2HB  SER A 232      31.575   8.166  11.887  1.00  2.84           H  
ATOM   3450  HG  SER A 232      34.041   9.373  12.510  1.00  2.84           H  
TER    3451
ENDMDL

REMARK ID 697860 MODEL 3 7ove_1_A
PFRMAT TS
TARGET 7ove_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.126  -0.954  -0.361  1.00  1.12           N  
ATOM      2  CA  GLU A   1       1.241  -0.702  -0.801  1.00  1.12           C  
ATOM      3  C   GLU A   1       1.543   0.785  -0.771  1.00  1.12           C  
ATOM      4  O   GLU A   1       0.633   1.608  -0.663  1.00  1.12           O  
ATOM      5  CB  GLU A   1       1.467  -1.253  -2.216  1.00  1.12           C  
ATOM      6  CG  GLU A   1       1.318  -2.773  -2.337  1.00  1.12           C  
ATOM      7  CD  GLU A   1       1.583  -3.296  -3.738  1.00  1.12           C  
ATOM      8  OE1 GLU A   1       1.680  -2.502  -4.644  1.00  1.12           O  
ATOM      9  OE2 GLU A   1       1.689  -4.491  -3.893  1.00  1.12           O  
ATOM     10 1H   GLU A   1      -0.289  -1.949  -0.310  1.00  1.12           H  
ATOM     11 2H   GLU A   1      -0.265  -0.540   0.550  1.00  1.12           H  
ATOM     12 3H   GLU A   1      -0.770  -0.540  -1.020  1.00  1.12           H  
ATOM     13  HA  GLU A   1       1.927  -1.201  -0.115  1.00  1.12           H  
ATOM     14 1HB  GLU A   1       0.757  -0.791  -2.902  1.00  1.12           H  
ATOM     15 2HB  GLU A   1       2.468  -0.986  -2.555  1.00  1.12           H  
ATOM     16 1HG  GLU A   1       2.012  -3.250  -1.647  1.00  1.12           H  
ATOM     17 2HG  GLU A   1       0.307  -3.049  -2.039  1.00  1.12           H  
ATOM     18  N   TYR A   2       2.824   1.128  -0.861  1.00  1.08           N  
ATOM     19  CA  TYR A   2       3.232   2.526  -0.823  1.00  1.08           C  
ATOM     20  C   TYR A   2       4.168   2.811  -2.009  1.00  1.08           C  
ATOM     21  O   TYR A   2       4.882   1.906  -2.437  1.00  1.08           O  
ATOM     22  CB  TYR A   2       3.976   2.800   0.476  1.00  1.08           C  
ATOM     23  CG  TYR A   2       3.220   2.488   1.705  1.00  1.08           C  
ATOM     24  CD1 TYR A   2       3.261   1.191   2.188  1.00  1.08           C  
ATOM     25  CD2 TYR A   2       2.499   3.453   2.366  1.00  1.08           C  
ATOM     26  CE1 TYR A   2       2.567   0.854   3.316  1.00  1.08           C  
ATOM     27  CE2 TYR A   2       1.800   3.105   3.511  1.00  1.08           C  
ATOM     28  CZ  TYR A   2       1.832   1.817   3.969  1.00  1.08           C  
ATOM     29  OH  TYR A   2       1.134   1.484   5.075  1.00  1.08           O  
ATOM     30  H   TYR A   2       3.530   0.411  -0.956  1.00  1.08           H  
ATOM     31  HA  TYR A   2       2.336   3.136  -0.880  1.00  1.08           H  
ATOM     32 1HB  TYR A   2       4.877   2.209   0.495  1.00  1.08           H  
ATOM     33 2HB  TYR A   2       4.261   3.839   0.518  1.00  1.08           H  
ATOM     34  HD1 TYR A   2       3.844   0.434   1.663  1.00  1.08           H  
ATOM     35  HD2 TYR A   2       2.475   4.476   1.989  1.00  1.08           H  
ATOM     36  HE1 TYR A   2       2.594  -0.168   3.691  1.00  1.08           H  
ATOM     37  HE2 TYR A   2       1.218   3.845   4.055  1.00  1.08           H  
ATOM     38  HH  TYR A   2       0.696   2.266   5.422  1.00  1.08           H  
ATOM     39  N   PRO A   3       4.161   4.033  -2.565  1.00  1.05           N  
ATOM     40  CA  PRO A   3       5.015   4.529  -3.636  1.00  1.05           C  
ATOM     41  C   PRO A   3       6.430   4.785  -3.183  1.00  1.05           C  
ATOM     42  O   PRO A   3       6.664   5.110  -2.022  1.00  1.05           O  
ATOM     43  CB  PRO A   3       4.355   5.846  -3.997  1.00  1.05           C  
ATOM     44  CG  PRO A   3       3.716   6.270  -2.727  1.00  1.05           C  
ATOM     45  CD  PRO A   3       3.212   5.017  -2.097  1.00  1.05           C  
ATOM     46  HA  PRO A   3       4.999   3.826  -4.485  1.00  1.05           H  
ATOM     47 1HB  PRO A   3       5.124   6.547  -4.356  1.00  1.05           H  
ATOM     48 2HB  PRO A   3       3.647   5.698  -4.823  1.00  1.05           H  
ATOM     49 1HG  PRO A   3       4.471   6.717  -2.080  1.00  1.05           H  
ATOM     50 2HG  PRO A   3       2.957   7.028  -2.915  1.00  1.05           H  
ATOM     51 1HD  PRO A   3       3.242   5.151  -1.016  1.00  1.05           H  
ATOM     52 2HD  PRO A   3       2.211   4.771  -2.471  1.00  1.05           H  
ATOM     53  N   THR A   4       7.354   4.751  -4.125  1.00  1.02           N  
ATOM     54  CA  THR A   4       8.742   5.076  -3.863  1.00  1.02           C  
ATOM     55  C   THR A   4       9.095   6.520  -4.214  1.00  1.02           C  
ATOM     56  O   THR A   4       8.328   7.241  -4.864  1.00  1.02           O  
ATOM     57  CB  THR A   4       9.648   4.125  -4.659  1.00  1.02           C  
ATOM     58  OG1 THR A   4       9.418   4.333  -6.064  1.00  1.02           O  
ATOM     59  CG2 THR A   4       9.327   2.686  -4.303  1.00  1.02           C  
ATOM     60  H   THR A   4       7.095   4.459  -5.074  1.00  1.02           H  
ATOM     61  HA  THR A   4       8.932   4.929  -2.799  1.00  1.02           H  
ATOM     62  HB  THR A   4      10.691   4.332  -4.433  1.00  1.02           H  
ATOM     63  HG1 THR A   4       8.470   4.086  -6.274  1.00  1.02           H  
ATOM     64 1HG2 THR A   4       9.967   2.017  -4.879  1.00  1.02           H  
ATOM     65 2HG2 THR A   4       9.498   2.525  -3.239  1.00  1.02           H  
ATOM     66 3HG2 THR A   4       8.280   2.480  -4.540  1.00  1.02           H  
ATOM     67  N   VAL A   5      10.300   6.921  -3.822  1.00  1.00           N  
ATOM     68  CA  VAL A   5      10.839   8.244  -4.124  1.00  1.00           C  
ATOM     69  C   VAL A   5      10.924   8.510  -5.628  1.00  1.00           C  
ATOM     70  O   VAL A   5      10.911   9.655  -6.063  1.00  1.00           O  
ATOM     71  CB  VAL A   5      12.231   8.403  -3.488  1.00  1.00           C  
ATOM     72  CG1 VAL A   5      13.258   7.536  -4.185  1.00  1.00           C  
ATOM     73  CG2 VAL A   5      12.652   9.842  -3.567  1.00  1.00           C  
ATOM     74  H   VAL A   5      10.868   6.282  -3.284  1.00  1.00           H  
ATOM     75  HA  VAL A   5      10.175   8.985  -3.680  1.00  1.00           H  
ATOM     76  HB  VAL A   5      12.179   8.084  -2.453  1.00  1.00           H  
ATOM     77 1HG1 VAL A   5      14.224   7.666  -3.694  1.00  1.00           H  
ATOM     78 2HG1 VAL A   5      12.959   6.490  -4.125  1.00  1.00           H  
ATOM     79 3HG1 VAL A   5      13.352   7.830  -5.225  1.00  1.00           H  
ATOM     80 1HG2 VAL A   5      13.628   9.960  -3.118  1.00  1.00           H  
ATOM     81 2HG2 VAL A   5      12.701  10.144  -4.613  1.00  1.00           H  
ATOM     82 3HG2 VAL A   5      11.940  10.461  -3.045  1.00  1.00           H  
ATOM     83  N   SER A   6      11.025   7.440  -6.418  1.00  0.98           N  
ATOM     84  CA  SER A   6      11.117   7.541  -7.864  1.00  0.98           C  
ATOM     85  C   SER A   6       9.754   7.787  -8.518  1.00  0.98           C  
ATOM     86  O   SER A   6       9.677   8.047  -9.721  1.00  0.98           O  
ATOM     87  CB  SER A   6      11.751   6.279  -8.430  1.00  0.98           C  
ATOM     88  OG  SER A   6      10.901   5.150  -8.332  1.00  0.98           O  
ATOM     89  H   SER A   6      11.021   6.523  -5.996  1.00  0.98           H  
ATOM     90  HA  SER A   6      11.763   8.387  -8.102  1.00  0.98           H  
ATOM     91 1HB  SER A   6      12.012   6.446  -9.474  1.00  0.98           H  
ATOM     92 2HB  SER A   6      12.676   6.080  -7.893  1.00  0.98           H  
ATOM     93  HG  SER A   6      10.562   5.086  -7.415  1.00  0.98           H  
ATOM     94  N   GLU A   7       8.678   7.669  -7.734  1.00  0.96           N  
ATOM     95  CA  GLU A   7       7.320   7.830  -8.223  1.00  0.96           C  
ATOM     96  C   GLU A   7       6.696   9.149  -7.760  1.00  0.96           C  
ATOM     97  O   GLU A   7       5.868   9.723  -8.469  1.00  0.96           O  
ATOM     98  CB  GLU A   7       6.485   6.635  -7.765  1.00  0.96           C  
ATOM     99  CG  GLU A   7       6.953   5.302  -8.354  1.00  0.96           C  
ATOM    100  CD  GLU A   7       6.272   4.105  -7.767  1.00  0.96           C  
ATOM    101  OE1 GLU A   7       5.413   3.544  -8.404  1.00  0.96           O  
ATOM    102  OE2 GLU A   7       6.657   3.717  -6.676  1.00  0.96           O  
ATOM    103  H   GLU A   7       8.796   7.471  -6.746  1.00  0.96           H  
ATOM    104  HA  GLU A   7       7.346   7.835  -9.313  1.00  0.96           H  
ATOM    105 1HB  GLU A   7       6.527   6.557  -6.677  1.00  0.96           H  
ATOM    106 2HB  GLU A   7       5.443   6.787  -8.042  1.00  0.96           H  
ATOM    107 1HG  GLU A   7       6.776   5.315  -9.429  1.00  0.96           H  
ATOM    108 2HG  GLU A   7       8.026   5.214  -8.198  1.00  0.96           H  
ATOM    109  N   ILE A   8       7.105   9.649  -6.589  1.00  0.93           N  
ATOM    110  CA  ILE A   8       6.527  10.900  -6.090  1.00  0.93           C  
ATOM    111  C   ILE A   8       7.459  12.083  -6.413  1.00  0.93           C  
ATOM    112  O   ILE A   8       8.538  12.181  -5.829  1.00  0.93           O  
ATOM    113  CB  ILE A   8       6.336  10.867  -4.565  1.00  0.93           C  
ATOM    114  CG1 ILE A   8       5.447   9.765  -4.161  1.00  0.93           C  
ATOM    115  CG2 ILE A   8       5.756  12.203  -4.071  1.00  0.93           C  
ATOM    116  CD1 ILE A   8       5.403   9.613  -2.678  1.00  0.93           C  
ATOM    117  H   ILE A   8       7.771   9.115  -6.030  1.00  0.93           H  
ATOM    118  HA  ILE A   8       5.552  11.017  -6.543  1.00  0.93           H  
ATOM    119  HB  ILE A   8       7.293  10.690  -4.099  1.00  0.93           H  
ATOM    120 1HG1 ILE A   8       4.465   9.967  -4.526  1.00  0.93           H  
ATOM    121 2HG1 ILE A   8       5.798   8.830  -4.601  1.00  0.93           H  
ATOM    122 1HG2 ILE A   8       5.640  12.183  -2.985  1.00  0.93           H  
ATOM    123 2HG2 ILE A   8       6.428  13.024  -4.341  1.00  0.93           H  
ATOM    124 3HG2 ILE A   8       4.782  12.370  -4.533  1.00  0.93           H  
ATOM    125 1HD1 ILE A   8       4.747   8.827  -2.410  1.00  0.93           H  
ATOM    126 2HD1 ILE A   8       6.406   9.389  -2.325  1.00  0.93           H  
ATOM    127 3HD1 ILE A   8       5.048  10.538  -2.219  1.00  0.93           H  
ATOM    128  N   PRO A   9       7.056  13.037  -7.271  1.00  0.90           N  
ATOM    129  CA  PRO A   9       7.877  14.144  -7.722  1.00  0.90           C  
ATOM    130  C   PRO A   9       8.133  15.124  -6.595  1.00  0.90           C  
ATOM    131  O   PRO A   9       7.324  15.252  -5.679  1.00  0.90           O  
ATOM    132  CB  PRO A   9       7.037  14.757  -8.847  1.00  0.90           C  
ATOM    133  CG  PRO A   9       5.615  14.392  -8.510  1.00  0.90           C  
ATOM    134  CD  PRO A   9       5.694  13.036  -7.831  1.00  0.90           C  
ATOM    135  HA  PRO A   9       8.827  13.750  -8.111  1.00  0.90           H  
ATOM    136 1HB  PRO A   9       7.195  15.848  -8.872  1.00  0.90           H  
ATOM    137 2HB  PRO A   9       7.363  14.360  -9.819  1.00  0.90           H  
ATOM    138 1HG  PRO A   9       5.172  15.159  -7.868  1.00  0.90           H  
ATOM    139 2HG  PRO A   9       4.998  14.363  -9.419  1.00  0.90           H  
ATOM    140 1HD  PRO A   9       4.937  13.013  -7.040  1.00  0.90           H  
ATOM    141 2HD  PRO A   9       5.566  12.229  -8.565  1.00  0.90           H  
ATOM    142  N   VAL A  10       9.236  15.843  -6.694  1.00  0.86           N  
ATOM    143  CA  VAL A  10       9.582  16.811  -5.670  1.00  0.86           C  
ATOM    144  C   VAL A  10       8.540  17.890  -5.489  1.00  0.86           C  
ATOM    145  O   VAL A  10       8.061  18.495  -6.450  1.00  0.86           O  
ATOM    146  CB  VAL A  10      10.959  17.407  -5.982  1.00  0.86           C  
ATOM    147  CG1 VAL A  10      11.268  18.573  -5.058  1.00  0.86           C  
ATOM    148  CG2 VAL A  10      11.976  16.304  -5.777  1.00  0.86           C  
ATOM    149  H   VAL A  10       9.859  15.704  -7.476  1.00  0.86           H  
ATOM    150  HA  VAL A  10       9.669  16.274  -4.725  1.00  0.86           H  
ATOM    151  HB  VAL A  10      10.991  17.764  -7.010  1.00  0.86           H  
ATOM    152 1HG1 VAL A  10      12.260  18.965  -5.275  1.00  0.86           H  
ATOM    153 2HG1 VAL A  10      10.530  19.359  -5.209  1.00  0.86           H  
ATOM    154 3HG1 VAL A  10      11.220  18.250  -4.055  1.00  0.86           H  
ATOM    155 1HG2 VAL A  10      12.960  16.674  -5.990  1.00  0.86           H  
ATOM    156 2HG2 VAL A  10      11.925  15.961  -4.743  1.00  0.86           H  
ATOM    157 3HG2 VAL A  10      11.750  15.471  -6.444  1.00  0.86           H  
ATOM    158  N   GLY A  11       8.184  18.096  -4.224  1.00  0.83           N  
ATOM    159  CA  GLY A  11       7.172  19.055  -3.803  1.00  0.83           C  
ATOM    160  C   GLY A  11       5.800  18.398  -3.607  1.00  0.83           C  
ATOM    161  O   GLY A  11       4.895  18.996  -3.021  1.00  0.83           O  
ATOM    162  H   GLY A  11       8.653  17.537  -3.503  1.00  0.83           H  
ATOM    163 1HA  GLY A  11       7.491  19.521  -2.872  1.00  0.83           H  
ATOM    164 2HA  GLY A  11       7.095  19.847  -4.545  1.00  0.83           H  
ATOM    165  N   GLU A  12       5.639  17.167  -4.094  1.00  0.81           N  
ATOM    166  CA  GLU A  12       4.382  16.452  -3.940  1.00  0.81           C  
ATOM    167  C   GLU A  12       4.386  15.646  -2.666  1.00  0.81           C  
ATOM    168  O   GLU A  12       5.414  15.077  -2.263  1.00  0.81           O  
ATOM    169  CB  GLU A  12       4.077  15.567  -5.140  1.00  0.81           C  
ATOM    170  CG  GLU A  12       2.716  14.848  -5.100  1.00  0.81           C  
ATOM    171  CD  GLU A  12       2.415  14.118  -6.383  1.00  0.81           C  
ATOM    172  OE1 GLU A  12       2.350  14.757  -7.402  1.00  0.81           O  
ATOM    173  OE2 GLU A  12       2.248  12.919  -6.349  1.00  0.81           O  
ATOM    174  H   GLU A  12       6.403  16.697  -4.585  1.00  0.81           H  
ATOM    175  HA  GLU A  12       3.578  17.183  -3.863  1.00  0.81           H  
ATOM    176 1HB  GLU A  12       4.105  16.175  -6.040  1.00  0.81           H  
ATOM    177 2HB  GLU A  12       4.849  14.814  -5.236  1.00  0.81           H  
ATOM    178 1HG  GLU A  12       2.723  14.120  -4.288  1.00  0.81           H  
ATOM    179 2HG  GLU A  12       1.930  15.573  -4.897  1.00  0.81           H  
ATOM    180  N   VAL A  13       3.235  15.643  -2.010  1.00  0.78           N  
ATOM    181  CA  VAL A  13       3.075  14.894  -0.790  1.00  0.78           C  
ATOM    182  C   VAL A  13       1.900  13.921  -0.927  1.00  0.78           C  
ATOM    183  O   VAL A  13       0.895  14.267  -1.555  1.00  0.78           O  
ATOM    184  CB  VAL A  13       2.735  15.861   0.338  1.00  0.78           C  
ATOM    185  CG1 VAL A  13       3.804  16.974   0.485  1.00  0.78           C  
ATOM    186  CG2 VAL A  13       1.356  16.446   0.120  1.00  0.78           C  
ATOM    187  H   VAL A  13       2.451  16.151  -2.394  1.00  0.78           H  
ATOM    188  HA  VAL A  13       3.985  14.340  -0.572  1.00  0.78           H  
ATOM    189  HB  VAL A  13       2.759  15.324   1.182  1.00  0.78           H  
ATOM    190 1HG1 VAL A  13       3.548  17.617   1.333  1.00  0.78           H  
ATOM    191 2HG1 VAL A  13       4.766  16.539   0.646  1.00  0.78           H  
ATOM    192 3HG1 VAL A  13       3.837  17.582  -0.424  1.00  0.78           H  
ATOM    193 1HG2 VAL A  13       1.100  17.096   0.950  1.00  0.78           H  
ATOM    194 2HG2 VAL A  13       1.344  17.016  -0.807  1.00  0.78           H  
ATOM    195 3HG2 VAL A  13       0.627  15.639   0.057  1.00  0.78           H  
ATOM    196  N   ARG A  14       1.995  12.738  -0.305  1.00  0.76           N  
ATOM    197  CA  ARG A  14       0.895  11.770  -0.363  1.00  0.76           C  
ATOM    198  C   ARG A  14       0.589  11.074   0.978  1.00  0.76           C  
ATOM    199  O   ARG A  14       1.498  10.684   1.712  1.00  0.76           O  
ATOM    200  CB  ARG A  14       1.220  10.694  -1.389  1.00  0.76           C  
ATOM    201  CG  ARG A  14       1.398  11.169  -2.828  1.00  0.76           C  
ATOM    202  CD  ARG A  14       1.559  10.029  -3.752  1.00  0.76           C  
ATOM    203  NE  ARG A  14       1.833  10.465  -5.104  1.00  0.76           N  
ATOM    204  CZ  ARG A  14       2.032   9.652  -6.157  1.00  0.76           C  
ATOM    205  NH1 ARG A  14       1.965   8.349  -6.016  1.00  0.76           N  
ATOM    206  NH2 ARG A  14       2.292  10.197  -7.325  1.00  0.76           N  
ATOM    207  H   ARG A  14       2.867  12.496   0.163  1.00  0.76           H  
ATOM    208  HA  ARG A  14      -0.005  12.298  -0.681  1.00  0.76           H  
ATOM    209 1HB  ARG A  14       2.145  10.197  -1.099  1.00  0.76           H  
ATOM    210 2HB  ARG A  14       0.423   9.952  -1.389  1.00  0.76           H  
ATOM    211 1HG  ARG A  14       0.531  11.753  -3.138  1.00  0.76           H  
ATOM    212 2HG  ARG A  14       2.297  11.785  -2.907  1.00  0.76           H  
ATOM    213 1HD  ARG A  14       2.376   9.400  -3.418  1.00  0.76           H  
ATOM    214 2HD  ARG A  14       0.641   9.449  -3.764  1.00  0.76           H  
ATOM    215  HE  ARG A  14       1.910  11.474  -5.288  1.00  0.76           H  
ATOM    216 1HH1 ARG A  14       1.744   7.957  -5.109  1.00  0.76           H  
ATOM    217 2HH1 ARG A  14       2.114   7.747  -6.812  1.00  0.76           H  
ATOM    218 1HH2 ARG A  14       2.320  11.226  -7.378  1.00  0.76           H  
ATOM    219 2HH2 ARG A  14       2.454   9.626  -8.140  1.00  0.76           H  
ATOM    220  N   LEU A  15      -0.699  10.854   1.261  1.00  0.74           N  
ATOM    221  CA  LEU A  15      -1.118  10.100   2.455  1.00  0.74           C  
ATOM    222  C   LEU A  15      -1.535   8.662   2.173  1.00  0.74           C  
ATOM    223  O   LEU A  15      -2.264   8.397   1.215  1.00  0.74           O  
ATOM    224  CB  LEU A  15      -2.324  10.777   3.126  1.00  0.74           C  
ATOM    225  CG  LEU A  15      -2.125  12.116   3.770  1.00  0.74           C  
ATOM    226  CD1 LEU A  15      -3.467  12.712   4.174  1.00  0.74           C  
ATOM    227  CD2 LEU A  15      -1.310  11.895   5.015  1.00  0.74           C  
ATOM    228  H   LEU A  15      -1.407  11.207   0.633  1.00  0.74           H  
ATOM    229  HA  LEU A  15      -0.287  10.080   3.157  1.00  0.74           H  
ATOM    230 1HB  LEU A  15      -3.102  10.893   2.380  1.00  0.74           H  
ATOM    231 2HB  LEU A  15      -2.701  10.100   3.896  1.00  0.74           H  
ATOM    232  HG  LEU A  15      -1.622  12.797   3.084  1.00  0.74           H  
ATOM    233 1HD1 LEU A  15      -3.289  13.660   4.653  1.00  0.74           H  
ATOM    234 2HD1 LEU A  15      -4.081  12.863   3.290  1.00  0.74           H  
ATOM    235 3HD1 LEU A  15      -3.980  12.041   4.863  1.00  0.74           H  
ATOM    236 1HD2 LEU A  15      -1.150  12.849   5.522  1.00  0.74           H  
ATOM    237 2HD2 LEU A  15      -1.848  11.214   5.676  1.00  0.74           H  
ATOM    238 3HD2 LEU A  15      -0.354  11.449   4.750  1.00  0.74           H  
ATOM    239  N   TYR A  16      -1.110   7.746   3.049  1.00  0.73           N  
ATOM    240  CA  TYR A  16      -1.521   6.346   2.980  1.00  0.73           C  
ATOM    241  C   TYR A  16      -1.907   5.794   4.348  1.00  0.73           C  
ATOM    242  O   TYR A  16      -1.209   5.999   5.336  1.00  0.73           O  
ATOM    243  CB  TYR A  16      -0.407   5.504   2.367  1.00  0.73           C  
ATOM    244  CG  TYR A  16      -0.116   5.872   0.960  1.00  0.73           C  
ATOM    245  CD1 TYR A  16       0.806   6.862   0.657  1.00  0.73           C  
ATOM    246  CD2 TYR A  16      -0.819   5.242  -0.040  1.00  0.73           C  
ATOM    247  CE1 TYR A  16       1.002   7.211  -0.651  1.00  0.73           C  
ATOM    248  CE2 TYR A  16      -0.626   5.593  -1.342  1.00  0.73           C  
ATOM    249  CZ  TYR A  16       0.265   6.573  -1.657  1.00  0.73           C  
ATOM    250  OH  TYR A  16       0.432   6.918  -2.977  1.00  0.73           O  
ATOM    251  H   TYR A  16      -0.458   8.039   3.778  1.00  0.73           H  
ATOM    252  HA  TYR A  16      -2.400   6.276   2.339  1.00  0.73           H  
ATOM    253 1HB  TYR A  16       0.498   5.663   2.944  1.00  0.73           H  
ATOM    254 2HB  TYR A  16      -0.667   4.446   2.410  1.00  0.73           H  
ATOM    255  HD1 TYR A  16       1.365   7.365   1.454  1.00  0.73           H  
ATOM    256  HD2 TYR A  16      -1.543   4.468   0.212  1.00  0.73           H  
ATOM    257  HE1 TYR A  16       1.718   7.980  -0.897  1.00  0.73           H  
ATOM    258  HE2 TYR A  16      -1.193   5.096  -2.129  1.00  0.73           H  
ATOM    259  HH  TYR A  16      -0.149   6.374  -3.520  1.00  0.73           H  
ATOM    260  N   GLN A  17      -2.990   5.039   4.418  1.00  0.74           N  
ATOM    261  CA  GLN A  17      -3.368   4.467   5.709  1.00  0.74           C  
ATOM    262  C   GLN A  17      -2.531   3.236   6.024  1.00  0.74           C  
ATOM    263  O   GLN A  17      -2.301   2.413   5.138  1.00  0.74           O  
ATOM    264  CB  GLN A  17      -4.861   4.130   5.758  1.00  0.74           C  
ATOM    265  CG  GLN A  17      -5.296   3.684   7.142  1.00  0.74           C  
ATOM    266  CD  GLN A  17      -6.769   3.471   7.299  1.00  0.74           C  
ATOM    267  OE1 GLN A  17      -7.557   3.528   6.344  1.00  0.74           O  
ATOM    268  NE2 GLN A  17      -7.146   3.215   8.531  1.00  0.74           N  
ATOM    269  H   GLN A  17      -3.553   4.869   3.596  1.00  0.74           H  
ATOM    270  HA  GLN A  17      -3.172   5.197   6.490  1.00  0.74           H  
ATOM    271 1HB  GLN A  17      -5.449   4.999   5.475  1.00  0.74           H  
ATOM    272 2HB  GLN A  17      -5.082   3.331   5.054  1.00  0.74           H  
ATOM    273 1HG  GLN A  17      -4.811   2.738   7.375  1.00  0.74           H  
ATOM    274 2HG  GLN A  17      -4.984   4.443   7.871  1.00  0.74           H  
ATOM    275 1HE2 GLN A  17      -8.117   3.036   8.796  1.00  0.74           H  
ATOM    276 2HE2 GLN A  17      -6.468   3.183   9.267  1.00  0.74           H  
ATOM    277  N   ILE A  18      -2.073   3.110   7.273  1.00  0.74           N  
ATOM    278  CA  ILE A  18      -1.321   1.918   7.675  1.00  0.74           C  
ATOM    279  C   ILE A  18      -2.117   1.081   8.669  1.00  0.74           C  
ATOM    280  O   ILE A  18      -2.066  -0.149   8.651  1.00  0.74           O  
ATOM    281  CB  ILE A  18       0.072   2.281   8.262  1.00  0.74           C  
ATOM    282  CG1 ILE A  18       0.934   1.028   8.290  1.00  0.74           C  
ATOM    283  CG2 ILE A  18      -0.004   2.884   9.646  1.00  0.74           C  
ATOM    284  CD1 ILE A  18       2.374   1.301   8.550  1.00  0.74           C  
ATOM    285  H   ILE A  18      -2.269   3.842   7.957  1.00  0.74           H  
ATOM    286  HA  ILE A  18      -1.150   1.303   6.794  1.00  0.74           H  
ATOM    287  HB  ILE A  18       0.552   2.998   7.597  1.00  0.74           H  
ATOM    288 1HG1 ILE A  18       0.559   0.357   9.060  1.00  0.74           H  
ATOM    289 2HG1 ILE A  18       0.849   0.526   7.335  1.00  0.74           H  
ATOM    290 1HG2 ILE A  18       0.990   3.127   9.995  1.00  0.74           H  
ATOM    291 2HG2 ILE A  18      -0.595   3.774   9.599  1.00  0.74           H  
ATOM    292 3HG2 ILE A  18      -0.449   2.181  10.333  1.00  0.74           H  
ATOM    293 1HD1 ILE A  18       2.927   0.380   8.532  1.00  0.74           H  
ATOM    294 2HD1 ILE A  18       2.760   1.965   7.778  1.00  0.74           H  
ATOM    295 3HD1 ILE A  18       2.474   1.762   9.519  1.00  0.74           H  
ATOM    296  N   ALA A  19      -2.873   1.756   9.521  1.00  0.75           N  
ATOM    297  CA  ALA A  19      -3.660   1.105  10.556  1.00  0.75           C  
ATOM    298  C   ALA A  19      -4.709   2.091  11.024  1.00  0.75           C  
ATOM    299  O   ALA A  19      -4.629   3.255  10.673  1.00  0.75           O  
ATOM    300  CB  ALA A  19      -2.765   0.646  11.688  1.00  0.75           C  
ATOM    301  H   ALA A  19      -2.870   2.774   9.479  1.00  0.75           H  
ATOM    302  HA  ALA A  19      -4.170   0.243  10.125  1.00  0.75           H  
ATOM    303 1HB  ALA A  19      -3.363   0.165  12.463  1.00  0.75           H  
ATOM    304 2HB  ALA A  19      -2.022  -0.061  11.314  1.00  0.75           H  
ATOM    305 3HB  ALA A  19      -2.263   1.511  12.099  1.00  0.75           H  
ATOM    306  N   ASP A  20      -5.725   1.651  11.742  1.00  0.75           N  
ATOM    307  CA  ASP A  20      -6.701   2.591  12.304  1.00  0.75           C  
ATOM    308  C   ASP A  20      -6.259   3.106  13.689  1.00  0.75           C  
ATOM    309  O   ASP A  20      -5.981   2.276  14.548  1.00  0.75           O  
ATOM    310  CB  ASP A  20      -8.075   1.916  12.439  1.00  0.75           C  
ATOM    311  CG  ASP A  20      -8.779   1.663  11.101  1.00  0.75           C  
ATOM    312  OD1 ASP A  20      -8.955   2.600  10.345  1.00  0.75           O  
ATOM    313  OD2 ASP A  20      -9.104   0.536  10.835  1.00  0.75           O  
ATOM    314  H   ASP A  20      -5.797   0.668  11.961  1.00  0.75           H  
ATOM    315  HA  ASP A  20      -6.798   3.412  11.609  1.00  0.75           H  
ATOM    316 1HB  ASP A  20      -7.961   0.964  12.956  1.00  0.75           H  
ATOM    317 2HB  ASP A  20      -8.721   2.543  13.054  1.00  0.75           H  
ATOM    318  N   GLY A  21      -6.195   4.435  13.967  1.00  0.74           N  
ATOM    319  CA  GLY A  21      -6.353   5.634  13.110  1.00  0.74           C  
ATOM    320  C   GLY A  21      -4.995   6.253  12.741  1.00  0.74           C  
ATOM    321  O   GLY A  21      -4.668   7.342  13.216  1.00  0.74           O  
ATOM    322  H   GLY A  21      -5.956   4.649  14.925  1.00  0.74           H  
ATOM    323 1HA  GLY A  21      -6.913   5.413  12.207  1.00  0.74           H  
ATOM    324 2HA  GLY A  21      -6.942   6.369  13.652  1.00  0.74           H  
ATOM    325  N   VAL A  22      -4.168   5.541  11.989  1.00  0.73           N  
ATOM    326  CA  VAL A  22      -2.815   6.001  11.677  1.00  0.73           C  
ATOM    327  C   VAL A  22      -2.478   6.049  10.165  1.00  0.73           C  
ATOM    328  O   VAL A  22      -2.658   5.056   9.432  1.00  0.73           O  
ATOM    329  CB  VAL A  22      -1.803   5.076  12.374  1.00  0.73           C  
ATOM    330  CG1 VAL A  22      -0.444   5.521  12.097  1.00  0.73           C  
ATOM    331  CG2 VAL A  22      -2.036   5.048  13.856  1.00  0.73           C  
ATOM    332  H   VAL A  22      -4.482   4.666  11.613  1.00  0.73           H  
ATOM    333  HA  VAL A  22      -2.702   7.002  12.081  1.00  0.73           H  
ATOM    334  HB  VAL A  22      -1.909   4.068  11.972  1.00  0.73           H  
ATOM    335 1HG1 VAL A  22       0.257   4.855  12.581  1.00  0.73           H  
ATOM    336 2HG1 VAL A  22      -0.270   5.521  11.033  1.00  0.73           H  
ATOM    337 3HG1 VAL A  22      -0.315   6.530  12.481  1.00  0.73           H  
ATOM    338 1HG2 VAL A  22      -1.306   4.390  14.320  1.00  0.73           H  
ATOM    339 2HG2 VAL A  22      -1.922   6.044  14.246  1.00  0.73           H  
ATOM    340 3HG2 VAL A  22      -3.036   4.685  14.072  1.00  0.73           H  
ATOM    341  N   TRP A  23      -1.926   7.192   9.712  1.00  0.72           N  
ATOM    342  CA  TRP A  23      -1.548   7.344   8.303  1.00  0.72           C  
ATOM    343  C   TRP A  23      -0.084   7.751   8.119  1.00  0.72           C  
ATOM    344  O   TRP A  23       0.459   8.556   8.874  1.00  0.72           O  
ATOM    345  CB  TRP A  23      -2.393   8.436   7.636  1.00  0.72           C  
ATOM    346  CG  TRP A  23      -3.843   8.185   7.659  1.00  0.72           C  
ATOM    347  CD1 TRP A  23      -4.630   7.669   6.683  1.00  0.72           C  
ATOM    348  CD2 TRP A  23      -4.706   8.475   8.763  1.00  0.72           C  
ATOM    349  NE1 TRP A  23      -5.930   7.603   7.116  1.00  0.72           N  
ATOM    350  CE2 TRP A  23      -5.988   8.095   8.393  1.00  0.72           C  
ATOM    351  CE3 TRP A  23      -4.491   9.022  10.014  1.00  0.72           C  
ATOM    352  CZ2 TRP A  23      -7.062   8.243   9.246  1.00  0.72           C  
ATOM    353  CZ3 TRP A  23      -5.542   9.183  10.861  1.00  0.72           C  
ATOM    354  CH2 TRP A  23      -6.805   8.802  10.498  1.00  0.72           C  
ATOM    355  H   TRP A  23      -1.793   7.962  10.368  1.00  0.72           H  
ATOM    356  HA  TRP A  23      -1.701   6.397   7.796  1.00  0.72           H  
ATOM    357 1HB  TRP A  23      -2.206   9.383   8.114  1.00  0.72           H  
ATOM    358 2HB  TRP A  23      -2.082   8.535   6.592  1.00  0.72           H  
ATOM    359  HD1 TRP A  23      -4.280   7.354   5.704  1.00  0.72           H  
ATOM    360  HE1 TRP A  23      -6.714   7.255   6.581  1.00  0.72           H  
ATOM    361  HE3 TRP A  23      -3.502   9.325  10.307  1.00  0.72           H  
ATOM    362  HZ2 TRP A  23      -8.074   7.949   8.964  1.00  0.72           H  
ATOM    363  HZ3 TRP A  23      -5.331   9.617  11.830  1.00  0.72           H  
ATOM    364  HH2 TRP A  23      -7.620   8.938  11.196  1.00  0.72           H  
ATOM    365  N   SER A  24       0.536   7.226   7.074  1.00  0.71           N  
ATOM    366  CA  SER A  24       1.904   7.563   6.683  1.00  0.71           C  
ATOM    367  C   SER A  24       1.882   8.691   5.656  1.00  0.71           C  
ATOM    368  O   SER A  24       1.073   8.673   4.722  1.00  0.71           O  
ATOM    369  CB  SER A  24       2.603   6.322   6.145  1.00  0.71           C  
ATOM    370  OG  SER A  24       3.820   6.634   5.531  1.00  0.71           O  
ATOM    371  H   SER A  24       0.015   6.582   6.492  1.00  0.71           H  
ATOM    372  HA  SER A  24       2.451   7.914   7.561  1.00  0.71           H  
ATOM    373 1HB  SER A  24       2.781   5.628   6.968  1.00  0.71           H  
ATOM    374 2HB  SER A  24       1.950   5.820   5.430  1.00  0.71           H  
ATOM    375  HG  SER A  24       4.288   7.253   6.125  1.00  0.71           H  
ATOM    376  N   HIS A  25       2.726   9.700   5.854  1.00  0.73           N  
ATOM    377  CA  HIS A  25       2.778  10.824   4.915  1.00  0.73           C  
ATOM    378  C   HIS A  25       4.085  10.901   4.160  1.00  0.73           C  
ATOM    379  O   HIS A  25       5.112  11.268   4.726  1.00  0.73           O  
ATOM    380  CB  HIS A  25       2.560  12.126   5.639  1.00  0.73           C  
ATOM    381  CG  HIS A  25       2.543  13.291   4.782  1.00  0.73           C  
ATOM    382  ND1 HIS A  25       3.617  14.133   4.650  1.00  0.73           N  
ATOM    383  CD2 HIS A  25       1.579  13.788   3.998  1.00  0.73           C  
ATOM    384  CE1 HIS A  25       3.301  15.082   3.818  1.00  0.73           C  
ATOM    385  NE2 HIS A  25       2.063  14.888   3.432  1.00  0.73           N  
ATOM    386  H   HIS A  25       3.359   9.672   6.659  1.00  0.73           H  
ATOM    387  HA  HIS A  25       1.988  10.716   4.177  1.00  0.73           H  
ATOM    388 1HB  HIS A  25       1.618  12.074   6.119  1.00  0.73           H  
ATOM    389 2HB  HIS A  25       3.320  12.259   6.407  1.00  0.73           H  
ATOM    390  HD2 HIS A  25       0.599  13.400   3.839  1.00  0.73           H  
ATOM    391  HE1 HIS A  25       3.942  15.903   3.504  1.00  0.73           H  
ATOM    392  HE2 HIS A  25       1.545  15.467   2.787  1.00  0.73           H  
ATOM    393  N   ILE A  26       4.062  10.580   2.879  1.00  0.76           N  
ATOM    394  CA  ILE A  26       5.307  10.514   2.139  1.00  0.76           C  
ATOM    395  C   ILE A  26       5.487  11.735   1.260  1.00  0.76           C  
ATOM    396  O   ILE A  26       4.633  12.062   0.431  1.00  0.76           O  
ATOM    397  CB  ILE A  26       5.364   9.262   1.253  1.00  0.76           C  
ATOM    398  CG1 ILE A  26       5.207   7.988   2.110  1.00  0.76           C  
ATOM    399  CG2 ILE A  26       6.732   9.225   0.554  1.00  0.76           C  
ATOM    400  CD1 ILE A  26       4.931   6.737   1.290  1.00  0.76           C  
ATOM    401  H   ILE A  26       3.174  10.367   2.430  1.00  0.76           H  
ATOM    402  HA  ILE A  26       6.137  10.480   2.841  1.00  0.76           H  
ATOM    403  HB  ILE A  26       4.560   9.286   0.515  1.00  0.76           H  
ATOM    404 1HG1 ILE A  26       6.127   7.834   2.677  1.00  0.76           H  
ATOM    405 2HG1 ILE A  26       4.384   8.124   2.816  1.00  0.76           H  
ATOM    406 1HG2 ILE A  26       6.797   8.337  -0.077  1.00  0.76           H  
ATOM    407 2HG2 ILE A  26       6.861  10.115  -0.058  1.00  0.76           H  
ATOM    408 3HG2 ILE A  26       7.521   9.193   1.309  1.00  0.76           H  
ATOM    409 1HD1 ILE A  26       4.841   5.881   1.959  1.00  0.76           H  
ATOM    410 2HD1 ILE A  26       4.002   6.867   0.736  1.00  0.76           H  
ATOM    411 3HD1 ILE A  26       5.748   6.571   0.590  1.00  0.76           H  
ATOM    412  N   ALA A  27       6.602  12.414   1.441  1.00  0.83           N  
ATOM    413  CA  ALA A  27       6.901  13.601   0.668  1.00  0.83           C  
ATOM    414  C   ALA A  27       8.298  13.497   0.121  1.00  0.83           C  
ATOM    415  O   ALA A  27       9.150  12.851   0.736  1.00  0.83           O  
ATOM    416  CB  ALA A  27       6.778  14.833   1.548  1.00  0.83           C  
ATOM    417  H   ALA A  27       7.242  12.119   2.179  1.00  0.83           H  
ATOM    418  HA  ALA A  27       6.210  13.665  -0.172  1.00  0.83           H  
ATOM    419 1HB  ALA A  27       7.006  15.723   0.961  1.00  0.83           H  
ATOM    420 2HB  ALA A  27       5.765  14.892   1.937  1.00  0.83           H  
ATOM    421 3HB  ALA A  27       7.479  14.752   2.378  1.00  0.83           H  
ATOM    422  N   THR A  28       8.554  14.123  -1.022  1.00  0.93           N  
ATOM    423  CA  THR A  28       9.937  14.084  -1.512  1.00  0.93           C  
ATOM    424  C   THR A  28      10.534  15.473  -1.729  1.00  0.93           C  
ATOM    425  O   THR A  28       9.828  16.434  -2.075  1.00  0.93           O  
ATOM    426  CB  THR A  28      10.036  13.267  -2.810  1.00  0.93           C  
ATOM    427  OG1 THR A  28       9.274  13.898  -3.831  1.00  0.93           O  
ATOM    428  CG2 THR A  28       9.486  11.856  -2.600  1.00  0.93           C  
ATOM    429  H   THR A  28       7.790  14.593  -1.523  1.00  0.93           H  
ATOM    430  HA  THR A  28      10.560  13.591  -0.768  1.00  0.93           H  
ATOM    431  HB  THR A  28      11.070  13.203  -3.119  1.00  0.93           H  
ATOM    432  HG1 THR A  28       9.061  13.241  -4.545  1.00  0.93           H  
ATOM    433 1HG2 THR A  28       9.570  11.307  -3.537  1.00  0.93           H  
ATOM    434 2HG2 THR A  28      10.053  11.349  -1.833  1.00  0.93           H  
ATOM    435 3HG2 THR A  28       8.443  11.908  -2.304  1.00  0.93           H  
ATOM    436  N   GLN A  29      11.861  15.537  -1.556  1.00  1.07           N  
ATOM    437  CA  GLN A  29      12.630  16.770  -1.705  1.00  1.07           C  
ATOM    438  C   GLN A  29      14.023  16.566  -2.291  1.00  1.07           C  
ATOM    439  O   GLN A  29      14.742  15.631  -1.914  1.00  1.07           O  
ATOM    440  CB  GLN A  29      12.708  17.514  -0.367  1.00  1.07           C  
ATOM    441  CG  GLN A  29      13.526  18.805  -0.399  1.00  1.07           C  
ATOM    442  CD  GLN A  29      12.917  19.863  -1.295  1.00  1.07           C  
ATOM    443  OE1 GLN A  29      11.725  20.189  -1.178  1.00  1.07           O  
ATOM    444  NE2 GLN A  29      13.734  20.429  -2.192  1.00  1.07           N  
ATOM    445  H   GLN A  29      12.344  14.683  -1.268  1.00  1.07           H  
ATOM    446  HA  GLN A  29      12.092  17.409  -2.375  1.00  1.07           H  
ATOM    447 1HB  GLN A  29      11.700  17.779  -0.050  1.00  1.07           H  
ATOM    448 2HB  GLN A  29      13.119  16.862   0.393  1.00  1.07           H  
ATOM    449 1HG  GLN A  29      13.580  19.201   0.609  1.00  1.07           H  
ATOM    450 2HG  GLN A  29      14.532  18.597  -0.759  1.00  1.07           H  
ATOM    451 1HE2 GLN A  29      13.393  21.144  -2.800  1.00  1.07           H  
ATOM    452 2HE2 GLN A  29      14.724  20.137  -2.252  1.00  1.07           H  
ATOM    453  N   SER A  30      14.380  17.426  -3.248  1.00  1.22           N  
ATOM    454  CA  SER A  30      15.706  17.388  -3.841  1.00  1.22           C  
ATOM    455  C   SER A  30      16.760  18.128  -3.009  1.00  1.22           C  
ATOM    456  O   SER A  30      16.534  19.266  -2.574  1.00  1.22           O  
ATOM    457  CB  SER A  30      15.694  17.988  -5.231  1.00  1.22           C  
ATOM    458  OG  SER A  30      16.993  18.044  -5.750  1.00  1.22           O  
ATOM    459  H   SER A  30      13.729  18.141  -3.539  1.00  1.22           H  
ATOM    460  HA  SER A  30      15.989  16.357  -3.919  1.00  1.22           H  
ATOM    461 1HB  SER A  30      15.082  17.387  -5.879  1.00  1.22           H  
ATOM    462 2HB  SER A  30      15.262  18.985  -5.202  1.00  1.22           H  
ATOM    463  HG  SER A  30      17.393  17.190  -5.512  1.00  1.22           H  
ATOM    464  N   PHE A  31      17.909  17.474  -2.815  1.00  1.36           N  
ATOM    465  CA  PHE A  31      19.059  18.034  -2.116  1.00  1.36           C  
ATOM    466  C   PHE A  31      20.305  17.865  -2.982  1.00  1.36           C  
ATOM    467  O   PHE A  31      20.795  16.750  -3.181  1.00  1.36           O  
ATOM    468  CB  PHE A  31      19.265  17.358  -0.759  1.00  1.36           C  
ATOM    469  CG  PHE A  31      18.092  17.505   0.193  1.00  1.36           C  
ATOM    470  CD1 PHE A  31      17.040  16.613   0.155  1.00  1.36           C  
ATOM    471  CD2 PHE A  31      18.044  18.539   1.123  1.00  1.36           C  
ATOM    472  CE1 PHE A  31      15.984  16.727   1.019  1.00  1.36           C  
ATOM    473  CE2 PHE A  31      16.971  18.663   1.989  1.00  1.36           C  
ATOM    474  CZ  PHE A  31      15.943  17.753   1.938  1.00  1.36           C  
ATOM    475  H   PHE A  31      17.983  16.543  -3.204  1.00  1.36           H  
ATOM    476  HA  PHE A  31      18.891  19.099  -1.955  1.00  1.36           H  
ATOM    477 1HB  PHE A  31      19.447  16.294  -0.911  1.00  1.36           H  
ATOM    478 2HB  PHE A  31      20.150  17.777  -0.280  1.00  1.36           H  
ATOM    479  HD1 PHE A  31      17.052  15.813  -0.568  1.00  1.36           H  
ATOM    480  HD2 PHE A  31      18.865  19.256   1.164  1.00  1.36           H  
ATOM    481  HE1 PHE A  31      15.173  16.002   0.971  1.00  1.36           H  
ATOM    482  HE2 PHE A  31      16.939  19.475   2.715  1.00  1.36           H  
ATOM    483  HZ  PHE A  31      15.096  17.841   2.627  1.00  1.36           H  
ATOM    484  N   ASP A  32      20.802  18.972  -3.520  1.00  1.47           N  
ATOM    485  CA  ASP A  32      21.957  18.982  -4.422  1.00  1.47           C  
ATOM    486  C   ASP A  32      21.784  18.018  -5.605  1.00  1.47           C  
ATOM    487  O   ASP A  32      22.738  17.387  -6.057  1.00  1.47           O  
ATOM    488  CB  ASP A  32      23.238  18.635  -3.652  1.00  1.47           C  
ATOM    489  CG  ASP A  32      23.554  19.655  -2.558  1.00  1.47           C  
ATOM    490  OD1 ASP A  32      22.968  20.715  -2.580  1.00  1.47           O  
ATOM    491  OD2 ASP A  32      24.368  19.367  -1.714  1.00  1.47           O  
ATOM    492  H   ASP A  32      20.352  19.851  -3.303  1.00  1.47           H  
ATOM    493  HA  ASP A  32      22.065  19.990  -4.824  1.00  1.47           H  
ATOM    494 1HB  ASP A  32      23.150  17.646  -3.202  1.00  1.47           H  
ATOM    495 2HB  ASP A  32      24.076  18.601  -4.347  1.00  1.47           H  
ATOM    496  N   GLY A  33      20.556  17.926  -6.107  1.00  1.50           N  
ATOM    497  CA  GLY A  33      20.203  17.095  -7.256  1.00  1.50           C  
ATOM    498  C   GLY A  33      19.739  15.678  -6.888  1.00  1.50           C  
ATOM    499  O   GLY A  33      19.137  14.989  -7.712  1.00  1.50           O  
ATOM    500  H   GLY A  33      19.827  18.472  -5.671  1.00  1.50           H  
ATOM    501 1HA  GLY A  33      19.412  17.593  -7.818  1.00  1.50           H  
ATOM    502 2HA  GLY A  33      21.062  17.029  -7.922  1.00  1.50           H  
ATOM    503  N   ALA A  34      20.003  15.236  -5.660  1.00  1.46           N  
ATOM    504  CA  ALA A  34      19.583  13.906  -5.228  1.00  1.46           C  
ATOM    505  C   ALA A  34      18.181  14.018  -4.694  1.00  1.46           C  
ATOM    506  O   ALA A  34      17.841  15.066  -4.165  1.00  1.46           O  
ATOM    507  CB  ALA A  34      20.520  13.371  -4.170  1.00  1.46           C  
ATOM    508  H   ALA A  34      20.497  15.831  -4.993  1.00  1.46           H  
ATOM    509  HA  ALA A  34      19.575  13.236  -6.087  1.00  1.46           H  
ATOM    510 1HB  ALA A  34      20.187  12.385  -3.845  1.00  1.46           H  
ATOM    511 2HB  ALA A  34      21.527  13.301  -4.578  1.00  1.46           H  
ATOM    512 3HB  ALA A  34      20.521  14.058  -3.335  1.00  1.46           H  
ATOM    513  N   VAL A  35      17.361  12.978  -4.787  1.00  1.36           N  
ATOM    514  CA  VAL A  35      16.030  13.124  -4.199  1.00  1.36           C  
ATOM    515  C   VAL A  35      15.807  12.107  -3.108  1.00  1.36           C  
ATOM    516  O   VAL A  35      16.054  10.912  -3.292  1.00  1.36           O  
ATOM    517  CB  VAL A  35      14.917  13.004  -5.257  1.00  1.36           C  
ATOM    518  CG1 VAL A  35      13.547  13.173  -4.580  1.00  1.36           C  
ATOM    519  CG2 VAL A  35      15.124  14.063  -6.323  1.00  1.36           C  
ATOM    520  H   VAL A  35      17.644  12.120  -5.240  1.00  1.36           H  
ATOM    521  HA  VAL A  35      15.944  14.104  -3.741  1.00  1.36           H  
ATOM    522  HB  VAL A  35      14.945  12.010  -5.704  1.00  1.36           H  
ATOM    523 1HG1 VAL A  35      12.754  13.079  -5.323  1.00  1.36           H  
ATOM    524 2HG1 VAL A  35      13.415  12.426  -3.827  1.00  1.36           H  
ATOM    525 3HG1 VAL A  35      13.495  14.155  -4.115  1.00  1.36           H  
ATOM    526 1HG2 VAL A  35      14.339  13.986  -7.072  1.00  1.36           H  
ATOM    527 2HG2 VAL A  35      15.086  15.038  -5.860  1.00  1.36           H  
ATOM    528 3HG2 VAL A  35      16.093  13.927  -6.802  1.00  1.36           H  
ATOM    529  N   TYR A  36      15.341  12.592  -1.966  1.00  1.22           N  
ATOM    530  CA  TYR A  36      15.081  11.714  -0.849  1.00  1.22           C  
ATOM    531  C   TYR A  36      13.643  11.871  -0.372  1.00  1.22           C  
ATOM    532  O   TYR A  36      13.057  12.948  -0.519  1.00  1.22           O  
ATOM    533  CB  TYR A  36      16.018  12.047   0.310  1.00  1.22           C  
ATOM    534  CG  TYR A  36      17.476  11.865   0.003  1.00  1.22           C  
ATOM    535  CD1 TYR A  36      18.190  12.902  -0.560  1.00  1.22           C  
ATOM    536  CD2 TYR A  36      18.103  10.664   0.287  1.00  1.22           C  
ATOM    537  CE1 TYR A  36      19.519  12.757  -0.829  1.00  1.22           C  
ATOM    538  CE2 TYR A  36      19.446  10.510   0.005  1.00  1.22           C  
ATOM    539  CZ  TYR A  36      20.155  11.556  -0.551  1.00  1.22           C  
ATOM    540  OH  TYR A  36      21.495  11.413  -0.829  1.00  1.22           O  
ATOM    541  H   TYR A  36      15.169  13.598  -1.887  1.00  1.22           H  
ATOM    542  HA  TYR A  36      15.265  10.700  -1.181  1.00  1.22           H  
ATOM    543 1HB  TYR A  36      15.864  13.088   0.605  1.00  1.22           H  
ATOM    544 2HB  TYR A  36      15.771  11.430   1.175  1.00  1.22           H  
ATOM    545  HD1 TYR A  36      17.699  13.832  -0.782  1.00  1.22           H  
ATOM    546  HD2 TYR A  36      17.537   9.845   0.730  1.00  1.22           H  
ATOM    547  HE1 TYR A  36      20.071  13.582  -1.258  1.00  1.22           H  
ATOM    548  HE2 TYR A  36      19.947   9.567   0.225  1.00  1.22           H  
ATOM    549  HH  TYR A  36      21.780  10.531  -0.579  1.00  1.22           H  
ATOM    550  N   PRO A  37      13.017  10.799   0.125  1.00  1.08           N  
ATOM    551  CA  PRO A  37      11.737  10.813   0.776  1.00  1.08           C  
ATOM    552  C   PRO A  37      11.864  11.280   2.212  1.00  1.08           C  
ATOM    553  O   PRO A  37      12.925  11.124   2.835  1.00  1.08           O  
ATOM    554  CB  PRO A  37      11.297   9.361   0.693  1.00  1.08           C  
ATOM    555  CG  PRO A  37      12.599   8.587   0.775  1.00  1.08           C  
ATOM    556  CD  PRO A  37      13.626   9.451   0.047  1.00  1.08           C  
ATOM    557  HA  PRO A  37      11.056  11.461   0.219  1.00  1.08           H  
ATOM    558 1HB  PRO A  37      10.607   9.135   1.524  1.00  1.08           H  
ATOM    559 2HB  PRO A  37      10.746   9.187  -0.242  1.00  1.08           H  
ATOM    560 1HG  PRO A  37      12.865   8.420   1.826  1.00  1.08           H  
ATOM    561 2HG  PRO A  37      12.477   7.593   0.318  1.00  1.08           H  
ATOM    562 1HD  PRO A  37      14.575   9.414   0.598  1.00  1.08           H  
ATOM    563 2HD  PRO A  37      13.731   9.110  -0.978  1.00  1.08           H  
ATOM    564  N   SER A  38      10.739  11.714   2.743  1.00  0.95           N  
ATOM    565  CA  SER A  38      10.533  11.995   4.149  1.00  0.95           C  
ATOM    566  C   SER A  38       9.147  11.457   4.494  1.00  0.95           C  
ATOM    567  O   SER A  38       8.161  11.793   3.833  1.00  0.95           O  
ATOM    568  CB  SER A  38      10.640  13.479   4.422  1.00  0.95           C  
ATOM    569  OG  SER A  38      10.390  13.769   5.766  1.00  0.95           O  
ATOM    570  H   SER A  38       9.963  11.881   2.108  1.00  0.95           H  
ATOM    571  HA  SER A  38      11.282  11.469   4.736  1.00  0.95           H  
ATOM    572 1HB  SER A  38      11.639  13.829   4.150  1.00  0.95           H  
ATOM    573 2HB  SER A  38       9.923  14.008   3.792  1.00  0.95           H  
ATOM    574  HG  SER A  38       9.587  13.289   6.000  1.00  0.95           H  
ATOM    575  N   ASN A  39       9.086  10.548   5.465  1.00  0.85           N  
ATOM    576  CA  ASN A  39       7.833   9.876   5.814  1.00  0.85           C  
ATOM    577  C   ASN A  39       7.315  10.298   7.191  1.00  0.85           C  
ATOM    578  O   ASN A  39       7.866   9.888   8.203  1.00  0.85           O  
ATOM    579  CB  ASN A  39       8.024   8.368   5.772  1.00  0.85           C  
ATOM    580  CG  ASN A  39       6.737   7.614   5.907  1.00  0.85           C  
ATOM    581  OD1 ASN A  39       5.748   8.101   6.456  1.00  0.85           O  
ATOM    582  ND2 ASN A  39       6.688   6.407   5.403  1.00  0.85           N  
ATOM    583  H   ASN A  39       9.942  10.312   5.959  1.00  0.85           H  
ATOM    584  HA  ASN A  39       7.088  10.139   5.079  1.00  0.85           H  
ATOM    585 1HB  ASN A  39       8.502   8.082   4.833  1.00  0.85           H  
ATOM    586 2HB  ASN A  39       8.684   8.065   6.577  1.00  0.85           H  
ATOM    587 1HD2 ASN A  39       5.798   5.945   5.475  1.00  0.85           H  
ATOM    588 2HD2 ASN A  39       7.509   5.992   4.948  1.00  0.85           H  
ATOM    589  N   GLY A  40       6.286  11.135   7.250  1.00  0.77           N  
ATOM    590  CA  GLY A  40       5.789  11.604   8.548  1.00  0.77           C  
ATOM    591  C   GLY A  40       4.697  10.664   9.046  1.00  0.77           C  
ATOM    592  O   GLY A  40       4.390   9.669   8.381  1.00  0.77           O  
ATOM    593  H   GLY A  40       5.845  11.435   6.385  1.00  0.77           H  
ATOM    594 1HA  GLY A  40       6.605  11.639   9.270  1.00  0.77           H  
ATOM    595 2HA  GLY A  40       5.400  12.618   8.456  1.00  0.77           H  
ATOM    596  N   LEU A  41       4.067  10.986  10.175  1.00  0.72           N  
ATOM    597  CA  LEU A  41       3.014  10.100  10.669  1.00  0.72           C  
ATOM    598  C   LEU A  41       1.858  10.915  11.230  1.00  0.72           C  
ATOM    599  O   LEU A  41       2.056  11.885  11.956  1.00  0.72           O  
ATOM    600  CB  LEU A  41       3.530   9.165  11.788  1.00  0.72           C  
ATOM    601  CG  LEU A  41       2.562   8.090  12.224  1.00  0.72           C  
ATOM    602  CD1 LEU A  41       2.516   7.165  11.081  1.00  0.72           C  
ATOM    603  CD2 LEU A  41       3.001   7.402  13.518  1.00  0.72           C  
ATOM    604  H   LEU A  41       4.357  11.820  10.686  1.00  0.72           H  
ATOM    605  HA  LEU A  41       2.636   9.498   9.844  1.00  0.72           H  
ATOM    606 1HB  LEU A  41       4.442   8.675  11.438  1.00  0.72           H  
ATOM    607 2HB  LEU A  41       3.766   9.739  12.650  1.00  0.72           H  
ATOM    608  HG  LEU A  41       1.570   8.505  12.378  1.00  0.72           H  
ATOM    609 1HD1 LEU A  41       1.870   6.355  11.256  1.00  0.72           H  
ATOM    610 2HD1 LEU A  41       2.205   7.693  10.204  1.00  0.72           H  
ATOM    611 3HD1 LEU A  41       3.510   6.810  10.937  1.00  0.72           H  
ATOM    612 1HD2 LEU A  41       2.285   6.618  13.773  1.00  0.72           H  
ATOM    613 2HD2 LEU A  41       3.961   6.965  13.385  1.00  0.72           H  
ATOM    614 3HD2 LEU A  41       3.042   8.129  14.327  1.00  0.72           H  
ATOM    615  N   ILE A  42       0.646  10.541  10.872  1.00  0.72           N  
ATOM    616  CA  ILE A  42      -0.536  11.200  11.396  1.00  0.72           C  
ATOM    617  C   ILE A  42      -1.346  10.243  12.234  1.00  0.72           C  
ATOM    618  O   ILE A  42      -1.680   9.148  11.780  1.00  0.72           O  
ATOM    619  CB  ILE A  42      -1.402  11.774  10.277  1.00  0.72           C  
ATOM    620  CG1 ILE A  42      -0.641  12.736   9.511  1.00  0.72           C  
ATOM    621  CG2 ILE A  42      -2.638  12.444  10.852  1.00  0.72           C  
ATOM    622  CD1 ILE A  42       0.060  12.171   8.352  1.00  0.72           C  
ATOM    623  H   ILE A  42       0.537   9.761  10.230  1.00  0.72           H  
ATOM    624  HA  ILE A  42      -0.223  12.023  12.031  1.00  0.72           H  
ATOM    625  HB  ILE A  42      -1.698  10.982   9.611  1.00  0.72           H  
ATOM    626 1HG1 ILE A  42      -1.319  13.480   9.173  1.00  0.72           H  
ATOM    627 2HG1 ILE A  42       0.078  13.197  10.168  1.00  0.72           H  
ATOM    628 1HG2 ILE A  42      -3.237  12.844  10.040  1.00  0.72           H  
ATOM    629 2HG2 ILE A  42      -3.223  11.717  11.413  1.00  0.72           H  
ATOM    630 3HG2 ILE A  42      -2.328  13.253  11.516  1.00  0.72           H  
ATOM    631 1HD1 ILE A  42       0.581  12.983   7.848  1.00  0.72           H  
ATOM    632 2HD1 ILE A  42       0.773  11.411   8.660  1.00  0.72           H  
ATOM    633 3HD1 ILE A  42      -0.662  11.725   7.693  1.00  0.72           H  
ATOM    634  N   VAL A  43      -1.641  10.632  13.469  1.00  0.74           N  
ATOM    635  CA  VAL A  43      -2.409   9.758  14.338  1.00  0.74           C  
ATOM    636  C   VAL A  43      -3.690  10.435  14.831  1.00  0.74           C  
ATOM    637  O   VAL A  43      -3.675  11.583  15.290  1.00  0.74           O  
ATOM    638  CB  VAL A  43      -1.564   9.322  15.535  1.00  0.74           C  
ATOM    639  CG1 VAL A  43      -2.410   8.363  16.414  1.00  0.74           C  
ATOM    640  CG2 VAL A  43      -0.253   8.693  15.043  1.00  0.74           C  
ATOM    641  H   VAL A  43      -1.314  11.542  13.797  1.00  0.74           H  
ATOM    642  HA  VAL A  43      -2.691   8.867  13.778  1.00  0.74           H  
ATOM    643  HB  VAL A  43      -1.323  10.192  16.142  1.00  0.74           H  
ATOM    644 1HG1 VAL A  43      -1.858   8.036  17.264  1.00  0.74           H  
ATOM    645 2HG1 VAL A  43      -3.310   8.868  16.755  1.00  0.74           H  
ATOM    646 3HG1 VAL A  43      -2.691   7.495  15.831  1.00  0.74           H  
ATOM    647 1HG2 VAL A  43       0.349   8.407  15.894  1.00  0.74           H  
ATOM    648 2HG2 VAL A  43      -0.467   7.827  14.438  1.00  0.74           H  
ATOM    649 3HG2 VAL A  43       0.300   9.418  14.450  1.00  0.74           H  
ATOM    650  N   ARG A  44      -4.807   9.727  14.714  1.00  0.79           N  
ATOM    651  CA  ARG A  44      -6.102  10.239  15.139  1.00  0.79           C  
ATOM    652  C   ARG A  44      -6.518   9.890  16.560  1.00  0.79           C  
ATOM    653  O   ARG A  44      -6.379   8.754  17.018  1.00  0.79           O  
ATOM    654  CB  ARG A  44      -7.173   9.785  14.168  1.00  0.79           C  
ATOM    655  CG  ARG A  44      -8.576  10.226  14.499  1.00  0.79           C  
ATOM    656  CD  ARG A  44      -9.544   9.833  13.432  1.00  0.79           C  
ATOM    657  NE  ARG A  44     -10.906  10.178  13.801  1.00  0.79           N  
ATOM    658  CZ  ARG A  44     -11.992  10.004  13.025  1.00  0.79           C  
ATOM    659  NH1 ARG A  44     -11.881   9.488  11.817  1.00  0.79           N  
ATOM    660  NH2 ARG A  44     -13.171  10.362  13.489  1.00  0.79           N  
ATOM    661  H   ARG A  44      -4.761   8.796  14.302  1.00  0.79           H  
ATOM    662  HA  ARG A  44      -6.049  11.317  15.111  1.00  0.79           H  
ATOM    663 1HB  ARG A  44      -6.962  10.180  13.201  1.00  0.79           H  
ATOM    664 2HB  ARG A  44      -7.162   8.703  14.092  1.00  0.79           H  
ATOM    665 1HG  ARG A  44      -8.899   9.754  15.427  1.00  0.79           H  
ATOM    666 2HG  ARG A  44      -8.597  11.306  14.629  1.00  0.79           H  
ATOM    667 1HD  ARG A  44      -9.300  10.348  12.504  1.00  0.79           H  
ATOM    668 2HD  ARG A  44      -9.494   8.758  13.276  1.00  0.79           H  
ATOM    669  HE  ARG A  44     -11.056  10.603  14.734  1.00  0.79           H  
ATOM    670 1HH1 ARG A  44     -10.975   9.222  11.464  1.00  0.79           H  
ATOM    671 2HH1 ARG A  44     -12.702   9.367  11.241  1.00  0.79           H  
ATOM    672 1HH2 ARG A  44     -13.238  10.758  14.426  1.00  0.79           H  
ATOM    673 2HH2 ARG A  44     -13.998  10.247  12.928  1.00  0.79           H  
ATOM    674  N   ASP A  45      -7.050  10.903  17.245  1.00  0.84           N  
ATOM    675  CA  ASP A  45      -7.562  10.799  18.603  1.00  0.84           C  
ATOM    676  C   ASP A  45      -8.934  11.469  18.658  1.00  0.84           C  
ATOM    677  O   ASP A  45      -9.042  12.696  18.727  1.00  0.84           O  
ATOM    678  CB  ASP A  45      -6.599  11.507  19.567  1.00  0.84           C  
ATOM    679  CG  ASP A  45      -6.969  11.410  21.068  1.00  0.84           C  
ATOM    680  OD1 ASP A  45      -7.986  10.858  21.401  1.00  0.84           O  
ATOM    681  OD2 ASP A  45      -6.194  11.903  21.864  1.00  0.84           O  
ATOM    682  H   ASP A  45      -7.096  11.822  16.803  1.00  0.84           H  
ATOM    683  HA  ASP A  45      -7.663   9.749  18.874  1.00  0.84           H  
ATOM    684 1HB  ASP A  45      -5.601  11.105  19.423  1.00  0.84           H  
ATOM    685 2HB  ASP A  45      -6.555  12.566  19.295  1.00  0.84           H  
ATOM    686  N   GLY A  46     -10.002  10.679  18.619  1.00  0.87           N  
ATOM    687  CA  GLY A  46     -11.318  11.295  18.584  1.00  0.87           C  
ATOM    688  C   GLY A  46     -11.464  12.144  17.328  1.00  0.87           C  
ATOM    689  O   GLY A  46     -11.378  11.623  16.213  1.00  0.87           O  
ATOM    690  H   GLY A  46      -9.895   9.675  18.596  1.00  0.87           H  
ATOM    691 1HA  GLY A  46     -12.086  10.523  18.601  1.00  0.87           H  
ATOM    692 2HA  GLY A  46     -11.458  11.914  19.470  1.00  0.87           H  
ATOM    693  N   ASP A  47     -11.719  13.440  17.526  1.00  0.86           N  
ATOM    694  CA  ASP A  47     -11.923  14.396  16.442  1.00  0.86           C  
ATOM    695  C   ASP A  47     -10.694  15.260  16.125  1.00  0.86           C  
ATOM    696  O   ASP A  47     -10.808  16.244  15.389  1.00  0.86           O  
ATOM    697  CB  ASP A  47     -13.089  15.317  16.787  1.00  0.86           C  
ATOM    698  CG  ASP A  47     -14.420  14.575  16.880  1.00  0.86           C  
ATOM    699  OD1 ASP A  47     -14.679  13.750  16.035  1.00  0.86           O  
ATOM    700  OD2 ASP A  47     -15.154  14.827  17.804  1.00  0.86           O  
ATOM    701  H   ASP A  47     -11.757  13.778  18.478  1.00  0.86           H  
ATOM    702  HA  ASP A  47     -12.181  13.837  15.544  1.00  0.86           H  
ATOM    703 1HB  ASP A  47     -12.890  15.810  17.739  1.00  0.86           H  
ATOM    704 2HB  ASP A  47     -13.173  16.094  16.027  1.00  0.86           H  
ATOM    705  N   GLU A  48      -9.520  14.906  16.664  1.00  0.83           N  
ATOM    706  CA  GLU A  48      -8.312  15.696  16.398  1.00  0.83           C  
ATOM    707  C   GLU A  48      -7.124  14.861  15.901  1.00  0.83           C  
ATOM    708  O   GLU A  48      -6.981  13.688  16.265  1.00  0.83           O  
ATOM    709  CB  GLU A  48      -7.879  16.419  17.669  1.00  0.83           C  
ATOM    710  CG  GLU A  48      -8.911  17.397  18.239  1.00  0.83           C  
ATOM    711  CD  GLU A  48      -8.374  18.238  19.390  1.00  0.83           C  
ATOM    712  OE1 GLU A  48      -7.191  18.164  19.666  1.00  0.83           O  
ATOM    713  OE2 GLU A  48      -9.145  18.954  19.982  1.00  0.83           O  
ATOM    714  H   GLU A  48      -9.462  14.097  17.284  1.00  0.83           H  
ATOM    715  HA  GLU A  48      -8.539  16.435  15.628  1.00  0.83           H  
ATOM    716 1HB  GLU A  48      -7.656  15.682  18.442  1.00  0.83           H  
ATOM    717 2HB  GLU A  48      -6.968  16.961  17.467  1.00  0.83           H  
ATOM    718 1HG  GLU A  48      -9.259  18.052  17.440  1.00  0.83           H  
ATOM    719 2HG  GLU A  48      -9.767  16.825  18.593  1.00  0.83           H  
ATOM    720  N   LEU A  49      -6.244  15.469  15.089  1.00  0.78           N  
ATOM    721  CA  LEU A  49      -5.051  14.746  14.651  1.00  0.78           C  
ATOM    722  C   LEU A  49      -3.718  15.289  15.211  1.00  0.78           C  
ATOM    723  O   LEU A  49      -3.511  16.512  15.367  1.00  0.78           O  
ATOM    724  CB  LEU A  49      -4.986  14.797  13.137  1.00  0.78           C  
ATOM    725  CG  LEU A  49      -6.176  14.308  12.399  1.00  0.78           C  
ATOM    726  CD1 LEU A  49      -5.988  14.606  11.018  1.00  0.78           C  
ATOM    727  CD2 LEU A  49      -6.356  12.872  12.594  1.00  0.78           C  
ATOM    728  H   LEU A  49      -6.410  16.414  14.734  1.00  0.78           H  
ATOM    729  HA  LEU A  49      -5.144  13.707  14.963  1.00  0.78           H  
ATOM    730 1HB  LEU A  49      -4.831  15.796  12.824  1.00  0.78           H  
ATOM    731 2HB  LEU A  49      -4.132  14.208  12.820  1.00  0.78           H  
ATOM    732  HG  LEU A  49      -7.041  14.831  12.744  1.00  0.78           H  
ATOM    733 1HD1 LEU A  49      -6.843  14.296  10.443  1.00  0.78           H  
ATOM    734 2HD1 LEU A  49      -5.870  15.683  10.932  1.00  0.78           H  
ATOM    735 3HD1 LEU A  49      -5.106  14.104  10.654  1.00  0.78           H  
ATOM    736 1HD2 LEU A  49      -7.221  12.532  12.051  1.00  0.78           H  
ATOM    737 2HD2 LEU A  49      -5.475  12.331  12.253  1.00  0.78           H  
ATOM    738 3HD2 LEU A  49      -6.502  12.725  13.631  1.00  0.78           H  
ATOM    739  N   LEU A  50      -2.801  14.340  15.449  1.00  0.73           N  
ATOM    740  CA  LEU A  50      -1.416  14.606  15.818  1.00  0.73           C  
ATOM    741  C   LEU A  50      -0.474  14.298  14.666  1.00  0.73           C  
ATOM    742  O   LEU A  50      -0.475  13.184  14.137  1.00  0.73           O  
ATOM    743  CB  LEU A  50      -0.983  13.786  17.051  1.00  0.73           C  
ATOM    744  CG  LEU A  50       0.546  13.898  17.422  1.00  0.73           C  
ATOM    745  CD1 LEU A  50       0.872  15.260  17.776  1.00  0.73           C  
ATOM    746  CD2 LEU A  50       0.872  13.006  18.592  1.00  0.73           C  
ATOM    747  H   LEU A  50      -3.086  13.366  15.348  1.00  0.73           H  
ATOM    748  HA  LEU A  50      -1.326  15.659  16.064  1.00  0.73           H  
ATOM    749 1HB  LEU A  50      -1.562  14.117  17.911  1.00  0.73           H  
ATOM    750 2HB  LEU A  50      -1.211  12.734  16.866  1.00  0.73           H  
ATOM    751  HG  LEU A  50       1.144  13.619  16.560  1.00  0.73           H  
ATOM    752 1HD1 LEU A  50       1.910  15.321  18.002  1.00  0.73           H  
ATOM    753 2HD1 LEU A  50       0.657  15.878  16.953  1.00  0.73           H  
ATOM    754 3HD1 LEU A  50       0.288  15.553  18.626  1.00  0.73           H  
ATOM    755 1HD2 LEU A  50       1.933  13.090  18.836  1.00  0.73           H  
ATOM    756 2HD2 LEU A  50       0.277  13.296  19.459  1.00  0.73           H  
ATOM    757 3HD2 LEU A  50       0.648  12.007  18.323  1.00  0.73           H  
ATOM    758  N   LEU A  51       0.300  15.295  14.260  1.00  0.70           N  
ATOM    759  CA  LEU A  51       1.269  15.145  13.182  1.00  0.70           C  
ATOM    760  C   LEU A  51       2.690  14.998  13.695  1.00  0.70           C  
ATOM    761  O   LEU A  51       3.189  15.848  14.422  1.00  0.70           O  
ATOM    762  CB  LEU A  51       1.206  16.341  12.243  1.00  0.70           C  
ATOM    763  CG  LEU A  51       2.251  16.407  11.146  1.00  0.70           C  
ATOM    764  CD1 LEU A  51       2.042  15.256  10.184  1.00  0.70           C  
ATOM    765  CD2 LEU A  51       2.144  17.780  10.475  1.00  0.70           C  
ATOM    766  H   LEU A  51       0.218  16.193  14.739  1.00  0.70           H  
ATOM    767  HA  LEU A  51       1.022  14.246  12.617  1.00  0.70           H  
ATOM    768 1HB  LEU A  51       0.229  16.341  11.762  1.00  0.70           H  
ATOM    769 2HB  LEU A  51       1.291  17.249  12.840  1.00  0.70           H  
ATOM    770  HG  LEU A  51       3.252  16.296  11.573  1.00  0.70           H  
ATOM    771 1HD1 LEU A  51       2.794  15.290   9.410  1.00  0.70           H  
ATOM    772 2HD1 LEU A  51       2.135  14.315  10.724  1.00  0.70           H  
ATOM    773 3HD1 LEU A  51       1.056  15.324   9.744  1.00  0.70           H  
ATOM    774 1HD2 LEU A  51       2.883  17.870   9.686  1.00  0.70           H  
ATOM    775 2HD2 LEU A  51       1.148  17.907  10.057  1.00  0.70           H  
ATOM    776 3HD2 LEU A  51       2.320  18.551  11.223  1.00  0.70           H  
ATOM    777  N   ILE A  52       3.342  13.937  13.291  1.00  0.69           N  
ATOM    778  CA  ILE A  52       4.714  13.680  13.650  1.00  0.69           C  
ATOM    779  C   ILE A  52       5.611  13.890  12.434  1.00  0.69           C  
ATOM    780  O   ILE A  52       5.361  13.314  11.369  1.00  0.69           O  
ATOM    781  CB  ILE A  52       4.877  12.259  14.194  1.00  0.69           C  
ATOM    782  CG1 ILE A  52       4.023  12.082  15.477  1.00  0.69           C  
ATOM    783  CG2 ILE A  52       6.320  11.953  14.451  1.00  0.69           C  
ATOM    784  CD1 ILE A  52       2.636  11.480  15.233  1.00  0.69           C  
ATOM    785  H   ILE A  52       2.862  13.259  12.716  1.00  0.69           H  
ATOM    786  HA  ILE A  52       5.006  14.374  14.427  1.00  0.69           H  
ATOM    787  HB  ILE A  52       4.502  11.580  13.467  1.00  0.69           H  
ATOM    788 1HG1 ILE A  52       4.559  11.460  16.153  1.00  0.69           H  
ATOM    789 2HG1 ILE A  52       3.888  13.058  15.944  1.00  0.69           H  
ATOM    790 1HG2 ILE A  52       6.415  10.937  14.807  1.00  0.69           H  
ATOM    791 2HG2 ILE A  52       6.894  12.063  13.532  1.00  0.69           H  
ATOM    792 3HG2 ILE A  52       6.690  12.651  15.198  1.00  0.69           H  
ATOM    793 1HD1 ILE A  52       2.104  11.387  16.176  1.00  0.69           H  
ATOM    794 2HD1 ILE A  52       2.064  12.119  14.559  1.00  0.69           H  
ATOM    795 3HD1 ILE A  52       2.741  10.499  14.786  1.00  0.69           H  
ATOM    796  N   ASP A  53       6.647  14.722  12.585  1.00  0.71           N  
ATOM    797  CA  ASP A  53       7.592  15.008  11.499  1.00  0.71           C  
ATOM    798  C   ASP A  53       7.021  15.660  10.240  1.00  0.71           C  
ATOM    799  O   ASP A  53       6.900  15.035   9.185  1.00  0.71           O  
ATOM    800  CB  ASP A  53       8.387  13.771  11.132  1.00  0.71           C  
ATOM    801  CG  ASP A  53       9.364  13.447  12.173  1.00  0.71           C  
ATOM    802  OD1 ASP A  53       9.456  14.144  13.153  1.00  0.71           O  
ATOM    803  OD2 ASP A  53      10.133  12.560  11.970  1.00  0.71           O  
ATOM    804  H   ASP A  53       6.770  15.164  13.497  1.00  0.71           H  
ATOM    805  HA  ASP A  53       8.317  15.719  11.899  1.00  0.71           H  
ATOM    806 1HB  ASP A  53       7.737  12.915  10.989  1.00  0.71           H  
ATOM    807 2HB  ASP A  53       8.913  13.943  10.188  1.00  0.71           H  
ATOM    808  N   THR A  54       6.644  16.916  10.397  1.00  0.75           N  
ATOM    809  CA  THR A  54       6.067  17.761   9.365  1.00  0.75           C  
ATOM    810  C   THR A  54       7.010  17.895   8.170  1.00  0.75           C  
ATOM    811  O   THR A  54       8.218  17.970   8.337  1.00  0.75           O  
ATOM    812  CB  THR A  54       5.831  19.131   9.967  1.00  0.75           C  
ATOM    813  OG1 THR A  54       5.007  19.920   9.095  1.00  0.75           O  
ATOM    814  CG2 THR A  54       7.155  19.846  10.201  1.00  0.75           C  
ATOM    815  H   THR A  54       6.778  17.323  11.311  1.00  0.75           H  
ATOM    816  HA  THR A  54       5.130  17.321   9.029  1.00  0.75           H  
ATOM    817  HB  THR A  54       5.324  18.994  10.912  1.00  0.75           H  
ATOM    818  HG1 THR A  54       5.500  20.276   8.322  1.00  0.75           H  
ATOM    819 1HG2 THR A  54       6.972  20.819  10.654  1.00  0.75           H  
ATOM    820 2HG2 THR A  54       7.771  19.250  10.865  1.00  0.75           H  
ATOM    821 3HG2 THR A  54       7.669  19.974   9.246  1.00  0.75           H  
ATOM    822  N   ALA A  55       6.467  17.937   6.961  1.00  0.80           N  
ATOM    823  CA  ALA A  55       7.296  18.018   5.752  1.00  0.80           C  
ATOM    824  C   ALA A  55       8.200  19.274   5.683  1.00  0.80           C  
ATOM    825  O   ALA A  55       7.787  20.389   6.018  1.00  0.80           O  
ATOM    826  CB  ALA A  55       6.403  17.940   4.546  1.00  0.80           C  
ATOM    827  H   ALA A  55       5.462  17.886   6.876  1.00  0.80           H  
ATOM    828  HA  ALA A  55       7.954  17.147   5.752  1.00  0.80           H  
ATOM    829 1HB  ALA A  55       7.020  17.936   3.656  1.00  0.80           H  
ATOM    830 2HB  ALA A  55       5.820  17.024   4.587  1.00  0.80           H  
ATOM    831 3HB  ALA A  55       5.738  18.793   4.533  1.00  0.80           H  
ATOM    832  N   TRP A  56       9.412  19.063   5.127  1.00  0.84           N  
ATOM    833  CA  TRP A  56      10.530  20.028   4.988  1.00  0.84           C  
ATOM    834  C   TRP A  56      10.229  21.469   4.579  1.00  0.84           C  
ATOM    835  O   TRP A  56      10.609  22.401   5.288  1.00  0.84           O  
ATOM    836  CB  TRP A  56      11.516  19.468   3.923  1.00  0.84           C  
ATOM    837  CG  TRP A  56      12.761  20.343   3.610  1.00  0.84           C  
ATOM    838  CD1 TRP A  56      13.912  20.336   4.303  1.00  0.84           C  
ATOM    839  CD2 TRP A  56      12.966  21.308   2.528  1.00  0.84           C  
ATOM    840  NE1 TRP A  56      14.817  21.250   3.769  1.00  0.84           N  
ATOM    841  CE2 TRP A  56      14.254  21.836   2.685  1.00  0.84           C  
ATOM    842  CE3 TRP A  56      12.181  21.757   1.468  1.00  0.84           C  
ATOM    843  CZ2 TRP A  56      14.763  22.792   1.827  1.00  0.84           C  
ATOM    844  CZ3 TRP A  56      12.693  22.716   0.609  1.00  0.84           C  
ATOM    845  CH2 TRP A  56      13.949  23.219   0.784  1.00  0.84           C  
ATOM    846  H   TRP A  56       9.613  18.115   4.848  1.00  0.84           H  
ATOM    847  HA  TRP A  56      11.037  20.064   5.954  1.00  0.84           H  
ATOM    848 1HB  TRP A  56      11.876  18.489   4.244  1.00  0.84           H  
ATOM    849 2HB  TRP A  56      10.982  19.314   2.988  1.00  0.84           H  
ATOM    850  HD1 TRP A  56      14.093  19.721   5.165  1.00  0.84           H  
ATOM    851  HE1 TRP A  56      15.768  21.462   4.159  1.00  0.84           H  
ATOM    852  HE3 TRP A  56      11.184  21.360   1.307  1.00  0.84           H  
ATOM    853  HZ2 TRP A  56      15.765  23.203   1.952  1.00  0.84           H  
ATOM    854  HZ3 TRP A  56      12.066  23.053  -0.216  1.00  0.84           H  
ATOM    855  HH2 TRP A  56      14.320  23.971   0.087  1.00  0.84           H  
ATOM    856  N   GLY A  57       9.607  21.674   3.431  1.00  0.86           N  
ATOM    857  CA  GLY A  57       9.382  23.038   2.975  1.00  0.86           C  
ATOM    858  C   GLY A  57       8.067  23.561   3.483  1.00  0.86           C  
ATOM    859  O   GLY A  57       7.118  22.792   3.625  1.00  0.86           O  
ATOM    860  H   GLY A  57       9.299  20.892   2.878  1.00  0.86           H  
ATOM    861 1HA  GLY A  57      10.196  23.678   3.318  1.00  0.86           H  
ATOM    862 2HA  GLY A  57       9.392  23.062   1.886  1.00  0.86           H  
ATOM    863  N   ALA A  58       7.932  24.880   3.594  1.00  0.86           N  
ATOM    864  CA  ALA A  58       6.653  25.444   4.018  1.00  0.86           C  
ATOM    865  C   ALA A  58       5.543  25.013   3.067  1.00  0.86           C  
ATOM    866  O   ALA A  58       4.418  24.738   3.482  1.00  0.86           O  
ATOM    867  CB  ALA A  58       6.734  26.958   4.064  1.00  0.86           C  
ATOM    868  H   ALA A  58       8.729  25.484   3.446  1.00  0.86           H  
ATOM    869  HA  ALA A  58       6.425  25.058   5.013  1.00  0.86           H  
ATOM    870 1HB  ALA A  58       5.784  27.368   4.392  1.00  0.86           H  
ATOM    871 2HB  ALA A  58       7.518  27.258   4.760  1.00  0.86           H  
ATOM    872 3HB  ALA A  58       6.964  27.339   3.071  1.00  0.86           H  
ATOM    873  N   LYS A  59       5.878  24.924   1.786  1.00  0.84           N  
ATOM    874  CA  LYS A  59       4.936  24.511   0.763  1.00  0.84           C  
ATOM    875  C   LYS A  59       4.493  23.062   0.949  1.00  0.84           C  
ATOM    876  O   LYS A  59       3.361  22.702   0.614  1.00  0.84           O  
ATOM    877  CB  LYS A  59       5.563  24.677  -0.622  1.00  0.84           C  
ATOM    878  CG  LYS A  59       5.762  26.125  -1.060  1.00  0.84           C  
ATOM    879  CD  LYS A  59       6.405  26.200  -2.443  1.00  0.84           C  
ATOM    880  CE  LYS A  59       6.613  27.643  -2.887  1.00  0.84           C  
ATOM    881  NZ  LYS A  59       7.274  27.722  -4.220  1.00  0.84           N  
ATOM    882  H   LYS A  59       6.821  25.157   1.516  1.00  0.84           H  
ATOM    883  HA  LYS A  59       4.051  25.145   0.832  1.00  0.84           H  
ATOM    884 1HB  LYS A  59       6.533  24.178  -0.639  1.00  0.84           H  
ATOM    885 2HB  LYS A  59       4.934  24.184  -1.364  1.00  0.84           H  
ATOM    886 1HG  LYS A  59       4.797  26.631  -1.088  1.00  0.84           H  
ATOM    887 2HG  LYS A  59       6.401  26.637  -0.341  1.00  0.84           H  
ATOM    888 1HD  LYS A  59       7.371  25.693  -2.423  1.00  0.84           H  
ATOM    889 2HD  LYS A  59       5.766  25.697  -3.169  1.00  0.84           H  
ATOM    890 1HE  LYS A  59       5.647  28.142  -2.942  1.00  0.84           H  
ATOM    891 2HE  LYS A  59       7.235  28.156  -2.154  1.00  0.84           H  
ATOM    892 1HZ  LYS A  59       7.395  28.691  -4.480  1.00  0.84           H  
ATOM    893 2HZ  LYS A  59       8.177  27.271  -4.176  1.00  0.84           H  
ATOM    894 3HZ  LYS A  59       6.700  27.259  -4.909  1.00  0.84           H  
ATOM    895  N   ASN A  60       5.395  22.219   1.465  1.00  0.81           N  
ATOM    896  CA  ASN A  60       5.106  20.806   1.582  1.00  0.81           C  
ATOM    897  C   ASN A  60       4.239  20.616   2.809  1.00  0.81           C  
ATOM    898  O   ASN A  60       3.287  19.840   2.784  1.00  0.81           O  
ATOM    899  CB  ASN A  60       6.382  19.996   1.657  1.00  0.81           C  
ATOM    900  CG  ASN A  60       7.191  20.099   0.411  1.00  0.81           C  
ATOM    901  OD1 ASN A  60       6.689  20.554  -0.621  1.00  0.81           O  
ATOM    902  ND2 ASN A  60       8.431  19.677   0.470  1.00  0.81           N  
ATOM    903  H   ASN A  60       6.276  22.565   1.817  1.00  0.81           H  
ATOM    904  HA  ASN A  60       4.533  20.480   0.713  1.00  0.81           H  
ATOM    905 1HB  ASN A  60       6.981  20.320   2.513  1.00  0.81           H  
ATOM    906 2HB  ASN A  60       6.123  18.955   1.800  1.00  0.81           H  
ATOM    907 1HD2 ASN A  60       9.017  19.722  -0.347  1.00  0.81           H  
ATOM    908 2HD2 ASN A  60       8.790  19.288   1.313  1.00  0.81           H  
ATOM    909  N   THR A  61       4.550  21.353   3.879  1.00  0.78           N  
ATOM    910  CA  THR A  61       3.722  21.300   5.074  1.00  0.78           C  
ATOM    911  C   THR A  61       2.337  21.851   4.768  1.00  0.78           C  
ATOM    912  O   THR A  61       1.331  21.307   5.215  1.00  0.78           O  
ATOM    913  CB  THR A  61       4.335  22.002   6.294  1.00  0.78           C  
ATOM    914  OG1 THR A  61       5.540  21.312   6.732  1.00  0.78           O  
ATOM    915  CG2 THR A  61       3.311  21.998   7.437  1.00  0.78           C  
ATOM    916  H   THR A  61       5.370  21.961   3.846  1.00  0.78           H  
ATOM    917  HA  THR A  61       3.607  20.258   5.357  1.00  0.78           H  
ATOM    918  HB  THR A  61       4.592  23.031   6.030  1.00  0.78           H  
ATOM    919  HG1 THR A  61       6.222  21.218   6.024  1.00  0.78           H  
ATOM    920 1HG2 THR A  61       3.741  22.499   8.297  1.00  0.78           H  
ATOM    921 2HG2 THR A  61       2.410  22.519   7.125  1.00  0.78           H  
ATOM    922 3HG2 THR A  61       3.055  20.973   7.702  1.00  0.78           H  
ATOM    923  N   ALA A  62       2.248  22.944   4.021  1.00  0.76           N  
ATOM    924  CA  ALA A  62       0.924  23.434   3.696  1.00  0.76           C  
ATOM    925  C   ALA A  62       0.145  22.372   2.907  1.00  0.76           C  
ATOM    926  O   ALA A  62      -1.032  22.120   3.195  1.00  0.76           O  
ATOM    927  CB  ALA A  62       1.033  24.710   2.897  1.00  0.76           C  
ATOM    928  H   ALA A  62       3.078  23.432   3.684  1.00  0.76           H  
ATOM    929  HA  ALA A  62       0.391  23.630   4.625  1.00  0.76           H  
ATOM    930 1HB  ALA A  62       0.039  25.084   2.667  1.00  0.76           H  
ATOM    931 2HB  ALA A  62       1.581  25.454   3.478  1.00  0.76           H  
ATOM    932 3HB  ALA A  62       1.571  24.507   1.971  1.00  0.76           H  
ATOM    933  N   ALA A  63       0.815  21.708   1.942  1.00  0.74           N  
ATOM    934  CA  ALA A  63       0.182  20.647   1.162  1.00  0.74           C  
ATOM    935  C   ALA A  63      -0.225  19.482   2.059  1.00  0.74           C  
ATOM    936  O   ALA A  63      -1.311  18.928   1.915  1.00  0.74           O  
ATOM    937  CB  ALA A  63       1.121  20.170   0.071  1.00  0.74           C  
ATOM    938  H   ALA A  63       1.777  21.964   1.714  1.00  0.74           H  
ATOM    939  HA  ALA A  63      -0.717  21.054   0.703  1.00  0.74           H  
ATOM    940 1HB  ALA A  63       0.631  19.401  -0.520  1.00  0.74           H  
ATOM    941 2HB  ALA A  63       1.390  21.009  -0.570  1.00  0.74           H  
ATOM    942 3HB  ALA A  63       2.023  19.762   0.520  1.00  0.74           H  
ATOM    943  N   LEU A  64       0.622  19.156   3.031  1.00  0.73           N  
ATOM    944  CA  LEU A  64       0.374  18.088   3.989  1.00  0.73           C  
ATOM    945  C   LEU A  64      -0.918  18.351   4.718  1.00  0.73           C  
ATOM    946  O   LEU A  64      -1.809  17.499   4.759  1.00  0.73           O  
ATOM    947  CB  LEU A  64       1.521  18.080   5.007  1.00  0.73           C  
ATOM    948  CG  LEU A  64       1.596  17.061   6.108  1.00  0.73           C  
ATOM    949  CD1 LEU A  64       3.037  17.014   6.644  1.00  0.73           C  
ATOM    950  CD2 LEU A  64       0.685  17.464   7.171  1.00  0.73           C  
ATOM    951  H   LEU A  64       1.507  19.649   3.089  1.00  0.73           H  
ATOM    952  HA  LEU A  64       0.307  17.140   3.463  1.00  0.73           H  
ATOM    953 1HB  LEU A  64       2.456  18.028   4.454  1.00  0.73           H  
ATOM    954 2HB  LEU A  64       1.504  19.009   5.519  1.00  0.73           H  
ATOM    955  HG  LEU A  64       1.317  16.089   5.745  1.00  0.73           H  
ATOM    956 1HD1 LEU A  64       3.102  16.291   7.438  1.00  0.73           H  
ATOM    957 2HD1 LEU A  64       3.723  16.742   5.871  1.00  0.73           H  
ATOM    958 3HD1 LEU A  64       3.305  18.001   7.023  1.00  0.73           H  
ATOM    959 1HD2 LEU A  64       0.731  16.749   7.969  1.00  0.73           H  
ATOM    960 2HD2 LEU A  64       0.962  18.451   7.543  1.00  0.73           H  
ATOM    961 3HD2 LEU A  64      -0.301  17.495   6.764  1.00  0.73           H  
ATOM    962  N   LEU A  65      -1.034  19.553   5.275  1.00  0.73           N  
ATOM    963  CA  LEU A  65      -2.199  19.884   6.058  1.00  0.73           C  
ATOM    964  C   LEU A  65      -3.443  19.846   5.187  1.00  0.73           C  
ATOM    965  O   LEU A  65      -4.485  19.333   5.610  1.00  0.73           O  
ATOM    966  CB  LEU A  65      -1.998  21.271   6.669  1.00  0.73           C  
ATOM    967  CG  LEU A  65      -0.884  21.362   7.748  1.00  0.73           C  
ATOM    968  CD1 LEU A  65      -0.672  22.825   8.112  1.00  0.73           C  
ATOM    969  CD2 LEU A  65      -1.269  20.523   8.961  1.00  0.73           C  
ATOM    970  H   LEU A  65      -0.273  20.228   5.178  1.00  0.73           H  
ATOM    971  HA  LEU A  65      -2.305  19.152   6.854  1.00  0.73           H  
ATOM    972 1HB  LEU A  65      -1.730  21.960   5.864  1.00  0.73           H  
ATOM    973 2HB  LEU A  65      -2.935  21.603   7.111  1.00  0.73           H  
ATOM    974  HG  LEU A  65       0.049  20.981   7.336  1.00  0.73           H  
ATOM    975 1HD1 LEU A  65       0.114  22.917   8.839  1.00  0.73           H  
ATOM    976 2HD1 LEU A  65      -0.394  23.374   7.214  1.00  0.73           H  
ATOM    977 3HD1 LEU A  65      -1.591  23.237   8.521  1.00  0.73           H  
ATOM    978 1HD2 LEU A  65      -0.485  20.576   9.712  1.00  0.73           H  
ATOM    979 2HD2 LEU A  65      -2.201  20.898   9.380  1.00  0.73           H  
ATOM    980 3HD2 LEU A  65      -1.399  19.488   8.647  1.00  0.73           H  
ATOM    981  N   ALA A  66      -3.331  20.344   3.946  1.00  0.74           N  
ATOM    982  CA  ALA A  66      -4.464  20.325   3.034  1.00  0.74           C  
ATOM    983  C   ALA A  66      -4.901  18.900   2.725  1.00  0.74           C  
ATOM    984  O   ALA A  66      -6.100  18.605   2.721  1.00  0.74           O  
ATOM    985  CB  ALA A  66      -4.111  21.038   1.740  1.00  0.74           C  
ATOM    986  H   ALA A  66      -2.452  20.767   3.642  1.00  0.74           H  
ATOM    987  HA  ALA A  66      -5.295  20.840   3.516  1.00  0.74           H  
ATOM    988 1HB  ALA A  66      -4.972  21.037   1.076  1.00  0.74           H  
ATOM    989 2HB  ALA A  66      -3.817  22.064   1.960  1.00  0.74           H  
ATOM    990 3HB  ALA A  66      -3.283  20.520   1.261  1.00  0.74           H  
ATOM    991  N   GLU A  67      -3.940  17.990   2.522  1.00  0.75           N  
ATOM    992  CA  GLU A  67      -4.319  16.624   2.208  1.00  0.75           C  
ATOM    993  C   GLU A  67      -4.985  15.978   3.402  1.00  0.75           C  
ATOM    994  O   GLU A  67      -5.946  15.232   3.244  1.00  0.75           O  
ATOM    995  CB  GLU A  67      -3.136  15.780   1.730  1.00  0.75           C  
ATOM    996  CG  GLU A  67      -2.569  16.163   0.340  1.00  0.75           C  
ATOM    997  CD  GLU A  67      -3.594  16.139  -0.798  1.00  0.75           C  
ATOM    998  OE1 GLU A  67      -4.323  15.170  -0.945  1.00  0.75           O  
ATOM    999  OE2 GLU A  67      -3.648  17.123  -1.532  1.00  0.75           O  
ATOM   1000  H   GLU A  67      -2.956  18.263   2.540  1.00  0.75           H  
ATOM   1001  HA  GLU A  67      -5.046  16.650   1.401  1.00  0.75           H  
ATOM   1002 1HB  GLU A  67      -2.320  15.870   2.454  1.00  0.75           H  
ATOM   1003 2HB  GLU A  67      -3.426  14.732   1.699  1.00  0.75           H  
ATOM   1004 1HG  GLU A  67      -2.140  17.155   0.393  1.00  0.75           H  
ATOM   1005 2HG  GLU A  67      -1.766  15.468   0.100  1.00  0.75           H  
ATOM   1006  N   ILE A  68      -4.537  16.306   4.604  1.00  0.76           N  
ATOM   1007  CA  ILE A  68      -5.173  15.746   5.778  1.00  0.76           C  
ATOM   1008  C   ILE A  68      -6.624  16.192   5.914  1.00  0.76           C  
ATOM   1009  O   ILE A  68      -7.534  15.358   6.059  1.00  0.76           O  
ATOM   1010  CB  ILE A  68      -4.394  16.117   7.038  1.00  0.76           C  
ATOM   1011  CG1 ILE A  68      -3.054  15.403   7.060  1.00  0.76           C  
ATOM   1012  CG2 ILE A  68      -5.183  15.881   8.224  1.00  0.76           C  
ATOM   1013  CD1 ILE A  68      -2.176  15.900   8.128  1.00  0.76           C  
ATOM   1014  H   ILE A  68      -3.726  16.923   4.695  1.00  0.76           H  
ATOM   1015  HA  ILE A  68      -5.168  14.663   5.687  1.00  0.76           H  
ATOM   1016  HB  ILE A  68      -4.163  17.180   6.998  1.00  0.76           H  
ATOM   1017 1HG1 ILE A  68      -3.196  14.333   7.184  1.00  0.76           H  
ATOM   1018 2HG1 ILE A  68      -2.559  15.576   6.108  1.00  0.76           H  
ATOM   1019 1HG2 ILE A  68      -4.610  16.187   9.081  1.00  0.76           H  
ATOM   1020 2HG2 ILE A  68      -6.095  16.458   8.174  1.00  0.76           H  
ATOM   1021 3HG2 ILE A  68      -5.429  14.858   8.300  1.00  0.76           H  
ATOM   1022 1HD1 ILE A  68      -1.223  15.393   8.079  1.00  0.76           H  
ATOM   1023 2HD1 ILE A  68      -2.033  16.962   8.003  1.00  0.76           H  
ATOM   1024 3HD1 ILE A  68      -2.644  15.710   9.087  1.00  0.76           H  
ATOM   1025  N   GLU A  69      -6.874  17.491   5.772  1.00  0.77           N  
ATOM   1026  CA  GLU A  69      -8.249  17.946   5.883  1.00  0.77           C  
ATOM   1027  C   GLU A  69      -9.129  17.336   4.782  1.00  0.77           C  
ATOM   1028  O   GLU A  69     -10.290  17.010   5.023  1.00  0.77           O  
ATOM   1029  CB  GLU A  69      -8.331  19.477   5.876  1.00  0.77           C  
ATOM   1030  CG  GLU A  69      -7.789  20.139   7.159  1.00  0.77           C  
ATOM   1031  CD  GLU A  69      -7.921  21.660   7.175  1.00  0.77           C  
ATOM   1032  OE1 GLU A  69      -8.322  22.222   6.181  1.00  0.77           O  
ATOM   1033  OE2 GLU A  69      -7.625  22.250   8.192  1.00  0.77           O  
ATOM   1034  H   GLU A  69      -6.106  18.151   5.627  1.00  0.77           H  
ATOM   1035  HA  GLU A  69      -8.636  17.607   6.845  1.00  0.77           H  
ATOM   1036 1HB  GLU A  69      -7.754  19.863   5.031  1.00  0.77           H  
ATOM   1037 2HB  GLU A  69      -9.365  19.788   5.740  1.00  0.77           H  
ATOM   1038 1HG  GLU A  69      -8.329  19.729   8.014  1.00  0.77           H  
ATOM   1039 2HG  GLU A  69      -6.737  19.868   7.268  1.00  0.77           H  
ATOM   1040  N   LYS A  70      -8.586  17.157   3.575  1.00  0.79           N  
ATOM   1041  CA  LYS A  70      -9.369  16.574   2.488  1.00  0.79           C  
ATOM   1042  C   LYS A  70      -9.574  15.051   2.582  1.00  0.79           C  
ATOM   1043  O   LYS A  70     -10.648  14.551   2.238  1.00  0.79           O  
ATOM   1044  CB  LYS A  70      -8.713  16.874   1.145  1.00  0.79           C  
ATOM   1045  CG  LYS A  70      -8.758  18.333   0.693  1.00  0.79           C  
ATOM   1046  CD  LYS A  70      -8.245  18.446  -0.732  1.00  0.79           C  
ATOM   1047  CE  LYS A  70      -6.770  18.082  -0.791  1.00  0.79           C  
ATOM   1048  NZ  LYS A  70      -6.194  18.223  -2.162  1.00  0.79           N  
ATOM   1049  H   LYS A  70      -7.628  17.462   3.394  1.00  0.79           H  
ATOM   1050  HA  LYS A  70     -10.354  17.038   2.503  1.00  0.79           H  
ATOM   1051 1HB  LYS A  70      -7.659  16.583   1.198  1.00  0.79           H  
ATOM   1052 2HB  LYS A  70      -9.177  16.266   0.372  1.00  0.79           H  
ATOM   1053 1HG  LYS A  70      -9.784  18.697   0.737  1.00  0.79           H  
ATOM   1054 2HG  LYS A  70      -8.146  18.945   1.350  1.00  0.79           H  
ATOM   1055 1HD  LYS A  70      -8.804  17.773  -1.380  1.00  0.79           H  
ATOM   1056 2HD  LYS A  70      -8.374  19.467  -1.090  1.00  0.79           H  
ATOM   1057 1HE  LYS A  70      -6.212  18.720  -0.107  1.00  0.79           H  
ATOM   1058 2HE  LYS A  70      -6.655  17.044  -0.473  1.00  0.79           H  
ATOM   1059 1HZ  LYS A  70      -5.203  17.936  -2.105  1.00  0.79           H  
ATOM   1060 2HZ  LYS A  70      -6.679  17.619  -2.802  1.00  0.79           H  
ATOM   1061 3HZ  LYS A  70      -6.261  19.174  -2.474  1.00  0.79           H  
ATOM   1062  N   GLN A  71      -8.543  14.308   3.009  1.00  0.80           N  
ATOM   1063  CA  GLN A  71      -8.608  12.845   3.026  1.00  0.80           C  
ATOM   1064  C   GLN A  71      -9.034  12.215   4.348  1.00  0.80           C  
ATOM   1065  O   GLN A  71      -9.644  11.145   4.353  1.00  0.80           O  
ATOM   1066  CB  GLN A  71      -7.254  12.251   2.649  1.00  0.80           C  
ATOM   1067  CG  GLN A  71      -6.795  12.587   1.229  1.00  0.80           C  
ATOM   1068  CD  GLN A  71      -5.545  11.822   0.830  1.00  0.80           C  
ATOM   1069  OE1 GLN A  71      -5.449  10.632   1.151  1.00  0.80           O  
ATOM   1070  NE2 GLN A  71      -4.603  12.460   0.136  1.00  0.80           N  
ATOM   1071  H   GLN A  71      -7.679  14.762   3.282  1.00  0.80           H  
ATOM   1072  HA  GLN A  71      -9.333  12.541   2.273  1.00  0.80           H  
ATOM   1073 1HB  GLN A  71      -6.502  12.623   3.343  1.00  0.80           H  
ATOM   1074 2HB  GLN A  71      -7.289  11.169   2.754  1.00  0.80           H  
ATOM   1075 1HG  GLN A  71      -7.592  12.346   0.528  1.00  0.80           H  
ATOM   1076 2HG  GLN A  71      -6.564  13.658   1.184  1.00  0.80           H  
ATOM   1077 1HE2 GLN A  71      -3.790  11.975  -0.150  1.00  0.80           H  
ATOM   1078 2HE2 GLN A  71      -4.700  13.442  -0.138  1.00  0.80           H  
ATOM   1079  N   ILE A  72      -8.693  12.846   5.464  1.00  0.81           N  
ATOM   1080  CA  ILE A  72      -9.025  12.318   6.779  1.00  0.81           C  
ATOM   1081  C   ILE A  72     -10.300  13.008   7.246  1.00  0.81           C  
ATOM   1082  O   ILE A  72     -11.200  12.384   7.808  1.00  0.81           O  
ATOM   1083  CB  ILE A  72      -7.850  12.481   7.755  1.00  0.81           C  
ATOM   1084  CG1 ILE A  72      -6.651  11.627   7.214  1.00  0.81           C  
ATOM   1085  CG2 ILE A  72      -8.253  12.029   9.149  1.00  0.81           C  
ATOM   1086  CD1 ILE A  72      -5.315  11.843   7.903  1.00  0.81           C  
ATOM   1087  H   ILE A  72      -8.187  13.726   5.424  1.00  0.81           H  
ATOM   1088  HA  ILE A  72      -9.231  11.253   6.692  1.00  0.81           H  
ATOM   1089  HB  ILE A  72      -7.533  13.521   7.787  1.00  0.81           H  
ATOM   1090 1HG1 ILE A  72      -6.919  10.584   7.314  1.00  0.81           H  
ATOM   1091 2HG1 ILE A  72      -6.516  11.847   6.153  1.00  0.81           H  
ATOM   1092 1HG2 ILE A  72      -7.407  12.132   9.808  1.00  0.81           H  
ATOM   1093 2HG2 ILE A  72      -9.072  12.638   9.501  1.00  0.81           H  
ATOM   1094 3HG2 ILE A  72      -8.561  10.988   9.118  1.00  0.81           H  
ATOM   1095 1HD1 ILE A  72      -4.566  11.194   7.453  1.00  0.81           H  
ATOM   1096 2HD1 ILE A  72      -5.005  12.848   7.787  1.00  0.81           H  
ATOM   1097 3HD1 ILE A  72      -5.409  11.613   8.960  1.00  0.81           H  
ATOM   1098  N   GLY A  73     -10.359  14.318   7.011  1.00  0.79           N  
ATOM   1099  CA  GLY A  73     -11.515  15.135   7.371  1.00  0.79           C  
ATOM   1100  C   GLY A  73     -11.327  15.874   8.677  1.00  0.79           C  
ATOM   1101  O   GLY A  73     -12.082  16.791   9.003  1.00  0.79           O  
ATOM   1102  H   GLY A  73      -9.560  14.770   6.561  1.00  0.79           H  
ATOM   1103 1HA  GLY A  73     -11.715  15.849   6.575  1.00  0.79           H  
ATOM   1104 2HA  GLY A  73     -12.394  14.498   7.442  1.00  0.79           H  
ATOM   1105  N   LEU A  74     -10.317  15.485   9.422  1.00  0.77           N  
ATOM   1106  CA  LEU A  74     -10.028  16.127  10.678  1.00  0.77           C  
ATOM   1107  C   LEU A  74      -8.844  17.063  10.491  1.00  0.77           C  
ATOM   1108  O   LEU A  74      -7.993  16.788   9.650  1.00  0.77           O  
ATOM   1109  CB  LEU A  74      -9.653  15.095  11.718  1.00  0.77           C  
ATOM   1110  CG  LEU A  74     -10.715  14.344  12.418  1.00  0.77           C  
ATOM   1111  CD1 LEU A  74     -11.569  13.552  11.454  1.00  0.77           C  
ATOM   1112  CD2 LEU A  74     -10.019  13.428  13.347  1.00  0.77           C  
ATOM   1113  H   LEU A  74      -9.743  14.721   9.097  1.00  0.77           H  
ATOM   1114  HA  LEU A  74     -10.916  16.663  10.995  1.00  0.77           H  
ATOM   1115 1HB  LEU A  74      -9.016  14.364  11.252  1.00  0.77           H  
ATOM   1116 2HB  LEU A  74      -9.086  15.606  12.492  1.00  0.77           H  
ATOM   1117  HG  LEU A  74     -11.353  15.034  12.976  1.00  0.77           H  
ATOM   1118 1HD1 LEU A  74     -12.318  12.996  12.017  1.00  0.77           H  
ATOM   1119 2HD1 LEU A  74     -12.069  14.221  10.769  1.00  0.77           H  
ATOM   1120 3HD1 LEU A  74     -10.951  12.855  10.894  1.00  0.77           H  
ATOM   1121 1HD2 LEU A  74     -10.746  12.862  13.911  1.00  0.77           H  
ATOM   1122 2HD2 LEU A  74      -9.401  12.762  12.770  1.00  0.77           H  
ATOM   1123 3HD2 LEU A  74      -9.396  13.995  14.022  1.00  0.77           H  
ATOM   1124  N   PRO A  75      -8.782  18.184  11.214  1.00  0.74           N  
ATOM   1125  CA  PRO A  75      -7.662  19.094  11.261  1.00  0.74           C  
ATOM   1126  C   PRO A  75      -6.541  18.545  12.126  1.00  0.74           C  
ATOM   1127  O   PRO A  75      -6.791  17.762  13.056  1.00  0.74           O  
ATOM   1128  CB  PRO A  75      -8.285  20.353  11.874  1.00  0.74           C  
ATOM   1129  CG  PRO A  75      -9.378  19.820  12.779  1.00  0.74           C  
ATOM   1130  CD  PRO A  75      -9.928  18.595  12.057  1.00  0.74           C  
ATOM   1131  HA  PRO A  75      -7.304  19.287  10.237  1.00  0.74           H  
ATOM   1132 1HB  PRO A  75      -7.510  20.917  12.422  1.00  0.74           H  
ATOM   1133 2HB  PRO A  75      -8.657  21.014  11.072  1.00  0.74           H  
ATOM   1134 1HG  PRO A  75      -8.956  19.570  13.768  1.00  0.74           H  
ATOM   1135 2HG  PRO A  75     -10.143  20.593  12.950  1.00  0.74           H  
ATOM   1136 1HD  PRO A  75     -10.179  17.823  12.806  1.00  0.74           H  
ATOM   1137 2HD  PRO A  75     -10.793  18.878  11.433  1.00  0.74           H  
ATOM   1138  N   VAL A  76      -5.341  19.039  11.882  1.00  0.70           N  
ATOM   1139  CA  VAL A  76      -4.214  18.794  12.762  1.00  0.70           C  
ATOM   1140  C   VAL A  76      -4.292  19.821  13.862  1.00  0.70           C  
ATOM   1141  O   VAL A  76      -4.521  20.994  13.575  1.00  0.70           O  
ATOM   1142  CB  VAL A  76      -2.879  18.903  12.004  1.00  0.70           C  
ATOM   1143  CG1 VAL A  76      -1.699  18.731  12.971  1.00  0.70           C  
ATOM   1144  CG2 VAL A  76      -2.818  17.831  10.951  1.00  0.70           C  
ATOM   1145  H   VAL A  76      -5.214  19.639  11.078  1.00  0.70           H  
ATOM   1146  HA  VAL A  76      -4.293  17.814  13.212  1.00  0.70           H  
ATOM   1147  HB  VAL A  76      -2.801  19.888  11.553  1.00  0.70           H  
ATOM   1148 1HG1 VAL A  76      -0.760  18.819  12.426  1.00  0.70           H  
ATOM   1149 2HG1 VAL A  76      -1.742  19.495  13.728  1.00  0.70           H  
ATOM   1150 3HG1 VAL A  76      -1.750  17.749  13.449  1.00  0.70           H  
ATOM   1151 1HG2 VAL A  76      -1.873  17.904  10.417  1.00  0.70           H  
ATOM   1152 2HG2 VAL A  76      -2.890  16.850  11.426  1.00  0.70           H  
ATOM   1153 3HG2 VAL A  76      -3.644  17.965  10.257  1.00  0.70           H  
ATOM   1154  N   THR A  77      -4.185  19.387  15.111  1.00  0.66           N  
ATOM   1155  CA  THR A  77      -4.262  20.339  16.214  1.00  0.66           C  
ATOM   1156  C   THR A  77      -2.940  20.419  16.970  1.00  0.66           C  
ATOM   1157  O   THR A  77      -2.663  21.413  17.655  1.00  0.66           O  
ATOM   1158  CB  THR A  77      -5.409  19.966  17.167  1.00  0.66           C  
ATOM   1159  OG1 THR A  77      -5.163  18.683  17.767  1.00  0.66           O  
ATOM   1160  CG2 THR A  77      -6.721  19.903  16.359  1.00  0.66           C  
ATOM   1161  H   THR A  77      -4.035  18.393  15.275  1.00  0.66           H  
ATOM   1162  HA  THR A  77      -4.468  21.329  15.809  1.00  0.66           H  
ATOM   1163  HB  THR A  77      -5.497  20.718  17.949  1.00  0.66           H  
ATOM   1164  HG1 THR A  77      -5.881  18.477  18.424  1.00  0.66           H  
ATOM   1165 1HG2 THR A  77      -7.536  19.652  17.018  1.00  0.66           H  
ATOM   1166 2HG2 THR A  77      -6.913  20.872  15.901  1.00  0.66           H  
ATOM   1167 3HG2 THR A  77      -6.642  19.143  15.580  1.00  0.66           H  
ATOM   1168  N   ARG A  78      -2.126  19.379  16.812  1.00  0.63           N  
ATOM   1169  CA  ARG A  78      -0.840  19.270  17.488  1.00  0.63           C  
ATOM   1170  C   ARG A  78       0.185  18.622  16.578  1.00  0.63           C  
ATOM   1171  O   ARG A  78      -0.157  17.740  15.785  1.00  0.63           O  
ATOM   1172  CB  ARG A  78      -0.944  18.460  18.777  1.00  0.63           C  
ATOM   1173  CG  ARG A  78       0.357  18.399  19.610  1.00  0.63           C  
ATOM   1174  CD  ARG A  78       0.204  17.645  20.885  1.00  0.63           C  
ATOM   1175  NE  ARG A  78      -0.682  18.315  21.827  1.00  0.63           N  
ATOM   1176  CZ  ARG A  78      -1.918  17.888  22.159  1.00  0.63           C  
ATOM   1177  NH1 ARG A  78      -2.406  16.788  21.626  1.00  0.63           N  
ATOM   1178  NH2 ARG A  78      -2.645  18.575  23.023  1.00  0.63           N  
ATOM   1179  H   ARG A  78      -2.447  18.596  16.243  1.00  0.63           H  
ATOM   1180  HA  ARG A  78      -0.493  20.271  17.738  1.00  0.63           H  
ATOM   1181 1HB  ARG A  78      -1.716  18.893  19.409  1.00  0.63           H  
ATOM   1182 2HB  ARG A  78      -1.249  17.442  18.541  1.00  0.63           H  
ATOM   1183 1HG  ARG A  78       1.146  17.906  19.054  1.00  0.63           H  
ATOM   1184 2HG  ARG A  78       0.667  19.417  19.837  1.00  0.63           H  
ATOM   1185 1HD  ARG A  78      -0.198  16.655  20.686  1.00  0.63           H  
ATOM   1186 2HD  ARG A  78       1.184  17.546  21.348  1.00  0.63           H  
ATOM   1187  HE  ARG A  78      -0.347  19.165  22.265  1.00  0.63           H  
ATOM   1188 1HH1 ARG A  78      -1.856  16.261  20.962  1.00  0.63           H  
ATOM   1189 2HH1 ARG A  78      -3.337  16.477  21.873  1.00  0.63           H  
ATOM   1190 1HH2 ARG A  78      -2.274  19.421  23.435  1.00  0.63           H  
ATOM   1191 2HH2 ARG A  78      -3.572  18.257  23.269  1.00  0.63           H  
ATOM   1192  N   ALA A  79       1.435  19.049  16.694  1.00  0.61           N  
ATOM   1193  CA  ALA A  79       2.511  18.387  15.984  1.00  0.61           C  
ATOM   1194  C   ALA A  79       3.740  18.179  16.867  1.00  0.61           C  
ATOM   1195  O   ALA A  79       4.018  18.987  17.756  1.00  0.61           O  
ATOM   1196  CB  ALA A  79       2.922  19.193  14.772  1.00  0.61           C  
ATOM   1197  H   ALA A  79       1.632  19.843  17.292  1.00  0.61           H  
ATOM   1198  HA  ALA A  79       2.143  17.421  15.681  1.00  0.61           H  
ATOM   1199 1HB  ALA A  79       3.711  18.663  14.236  1.00  0.61           H  
ATOM   1200 2HB  ALA A  79       2.064  19.330  14.115  1.00  0.61           H  
ATOM   1201 3HB  ALA A  79       3.282  20.151  15.105  1.00  0.61           H  
ATOM   1202  N   VAL A  80       4.455  17.090  16.588  1.00  0.61           N  
ATOM   1203  CA  VAL A  80       5.719  16.713  17.222  1.00  0.61           C  
ATOM   1204  C   VAL A  80       6.848  16.527  16.219  1.00  0.61           C  
ATOM   1205  O   VAL A  80       6.698  15.812  15.226  1.00  0.61           O  
ATOM   1206  CB  VAL A  80       5.570  15.401  18.047  1.00  0.61           C  
ATOM   1207  CG1 VAL A  80       6.945  14.951  18.568  1.00  0.61           C  
ATOM   1208  CG2 VAL A  80       4.671  15.651  19.271  1.00  0.61           C  
ATOM   1209  H   VAL A  80       4.099  16.499  15.843  1.00  0.61           H  
ATOM   1210  HA  VAL A  80       6.001  17.508  17.908  1.00  0.61           H  
ATOM   1211  HB  VAL A  80       5.145  14.622  17.415  1.00  0.61           H  
ATOM   1212 1HG1 VAL A  80       6.837  14.049  19.146  1.00  0.61           H  
ATOM   1213 2HG1 VAL A  80       7.612  14.755  17.730  1.00  0.61           H  
ATOM   1214 3HG1 VAL A  80       7.371  15.733  19.191  1.00  0.61           H  
ATOM   1215 1HG2 VAL A  80       4.569  14.736  19.838  1.00  0.61           H  
ATOM   1216 2HG2 VAL A  80       5.126  16.404  19.890  1.00  0.61           H  
ATOM   1217 3HG2 VAL A  80       3.706  15.987  18.963  1.00  0.61           H  
ATOM   1218  N   SER A  81       7.970  17.169  16.493  1.00  0.61           N  
ATOM   1219  CA  SER A  81       9.165  17.007  15.673  1.00  0.61           C  
ATOM   1220  C   SER A  81      10.065  16.007  16.379  1.00  0.61           C  
ATOM   1221  O   SER A  81      10.435  16.222  17.535  1.00  0.61           O  
ATOM   1222  CB  SER A  81       9.860  18.334  15.479  1.00  0.61           C  
ATOM   1223  OG  SER A  81       9.072  19.211  14.708  1.00  0.61           O  
ATOM   1224  H   SER A  81       7.992  17.771  17.321  1.00  0.61           H  
ATOM   1225  HA  SER A  81       8.892  16.598  14.698  1.00  0.61           H  
ATOM   1226 1HB  SER A  81      10.049  18.778  16.453  1.00  0.61           H  
ATOM   1227 2HB  SER A  81      10.825  18.182  14.995  1.00  0.61           H  
ATOM   1228  HG  SER A  81       9.315  19.046  13.765  1.00  0.61           H  
ATOM   1229  N   THR A  82      10.420  14.908  15.709  1.00  0.63           N  
ATOM   1230  CA  THR A  82      11.204  13.884  16.379  1.00  0.63           C  
ATOM   1231  C   THR A  82      12.688  14.162  16.468  1.00  0.63           C  
ATOM   1232  O   THR A  82      13.396  13.456  17.175  1.00  0.63           O  
ATOM   1233  CB  THR A  82      10.998  12.522  15.726  1.00  0.63           C  
ATOM   1234  OG1 THR A  82      11.374  12.583  14.374  1.00  0.63           O  
ATOM   1235  CG2 THR A  82       9.567  12.100  15.875  1.00  0.63           C  
ATOM   1236  H   THR A  82      10.104  14.742  14.745  1.00  0.63           H  
ATOM   1237  HA  THR A  82      10.830  13.809  17.395  1.00  0.63           H  
ATOM   1238  HB  THR A  82      11.631  11.808  16.217  1.00  0.63           H  
ATOM   1239  HG1 THR A  82      10.704  13.115  13.892  1.00  0.63           H  
ATOM   1240 1HG2 THR A  82       9.425  11.125  15.427  1.00  0.63           H  
ATOM   1241 2HG2 THR A  82       9.308  12.056  16.932  1.00  0.63           H  
ATOM   1242 3HG2 THR A  82       8.947  12.833  15.374  1.00  0.63           H  
ATOM   1243  N   HIS A  83      13.191  15.122  15.711  1.00  0.66           N  
ATOM   1244  CA  HIS A  83      14.599  15.484  15.842  1.00  0.66           C  
ATOM   1245  C   HIS A  83      14.848  16.794  15.144  1.00  0.66           C  
ATOM   1246  O   HIS A  83      14.086  17.182  14.259  1.00  0.66           O  
ATOM   1247  CB  HIS A  83      15.559  14.407  15.313  1.00  0.66           C  
ATOM   1248  CG  HIS A  83      15.658  14.192  13.878  1.00  0.66           C  
ATOM   1249  ND1 HIS A  83      16.607  14.824  13.086  1.00  0.66           N  
ATOM   1250  CD2 HIS A  83      14.949  13.416  13.059  1.00  0.66           C  
ATOM   1251  CE1 HIS A  83      16.478  14.403  11.854  1.00  0.66           C  
ATOM   1252  NE2 HIS A  83      15.488  13.565  11.807  1.00  0.66           N  
ATOM   1253  H   HIS A  83      12.577  15.640  15.105  1.00  0.66           H  
ATOM   1254  HA  HIS A  83      14.840  15.631  16.898  1.00  0.66           H  
ATOM   1255 1HB  HIS A  83      16.564  14.630  15.682  1.00  0.66           H  
ATOM   1256 2HB  HIS A  83      15.293  13.459  15.720  1.00  0.66           H  
ATOM   1257  HD1 HIS A  83      17.306  15.521  13.369  1.00  0.66           H  
ATOM   1258  HD2 HIS A  83      14.105  12.738  13.221  1.00  0.66           H  
ATOM   1259  HE1 HIS A  83      17.139  14.732  11.070  1.00  0.66           H  
ATOM   1260  N   PHE A  84      15.932  17.456  15.476  1.00  0.70           N  
ATOM   1261  CA  PHE A  84      16.310  18.604  14.702  1.00  0.70           C  
ATOM   1262  C   PHE A  84      16.949  18.277  13.365  1.00  0.70           C  
ATOM   1263  O   PHE A  84      17.908  17.502  13.270  1.00  0.70           O  
ATOM   1264  CB  PHE A  84      17.271  19.489  15.452  1.00  0.70           C  
ATOM   1265  CG  PHE A  84      17.702  20.516  14.563  1.00  0.70           C  
ATOM   1266  CD1 PHE A  84      16.861  21.509  14.191  1.00  0.70           C  
ATOM   1267  CD2 PHE A  84      18.962  20.454  14.025  1.00  0.70           C  
ATOM   1268  CE1 PHE A  84      17.266  22.428  13.278  1.00  0.70           C  
ATOM   1269  CE2 PHE A  84      19.370  21.374  13.122  1.00  0.70           C  
ATOM   1270  CZ  PHE A  84      18.519  22.366  12.742  1.00  0.70           C  
ATOM   1271  H   PHE A  84      16.494  17.167  16.276  1.00  0.70           H  
ATOM   1272  HA  PHE A  84      15.406  19.184  14.506  1.00  0.70           H  
ATOM   1273 1HB  PHE A  84      16.801  19.944  16.322  1.00  0.70           H  
ATOM   1274 2HB  PHE A  84      18.130  18.913  15.784  1.00  0.70           H  
ATOM   1275  HD1 PHE A  84      15.858  21.545  14.610  1.00  0.70           H  
ATOM   1276  HD2 PHE A  84      19.629  19.644  14.321  1.00  0.70           H  
ATOM   1277  HE1 PHE A  84      16.591  23.197  12.978  1.00  0.70           H  
ATOM   1278  HE2 PHE A  84      20.367  21.314  12.692  1.00  0.70           H  
ATOM   1279  HZ  PHE A  84      18.844  23.100  12.010  1.00  0.70           H  
ATOM   1280  N   HIS A  85      16.352  18.854  12.335  1.00  0.74           N  
ATOM   1281  CA  HIS A  85      16.770  18.845  10.944  1.00  0.74           C  
ATOM   1282  C   HIS A  85      15.742  19.663  10.205  1.00  0.74           C  
ATOM   1283  O   HIS A  85      14.570  19.647  10.590  1.00  0.74           O  
ATOM   1284  CB  HIS A  85      16.913  17.450  10.351  1.00  0.74           C  
ATOM   1285  CG  HIS A  85      17.554  17.422   8.980  1.00  0.74           C  
ATOM   1286  ND1 HIS A  85      16.860  17.682   7.819  1.00  0.74           N  
ATOM   1287  CD2 HIS A  85      18.832  17.168   8.605  1.00  0.74           C  
ATOM   1288  CE1 HIS A  85      17.681  17.590   6.782  1.00  0.74           C  
ATOM   1289  NE2 HIS A  85      18.884  17.277   7.233  1.00  0.74           N  
ATOM   1290  H   HIS A  85      15.544  19.413  12.561  1.00  0.74           H  
ATOM   1291  HA  HIS A  85      17.732  19.349  10.839  1.00  0.74           H  
ATOM   1292 1HB  HIS A  85      17.556  16.880  10.985  1.00  0.74           H  
ATOM   1293 2HB  HIS A  85      15.940  16.957  10.307  1.00  0.74           H  
ATOM   1294  HD2 HIS A  85      19.663  16.923   9.268  1.00  0.74           H  
ATOM   1295  HE1 HIS A  85      17.401  17.742   5.734  1.00  0.74           H  
ATOM   1296  HE2 HIS A  85      19.710  17.140   6.667  1.00  0.74           H  
ATOM   1297  N   ASP A  86      16.104  20.277   9.091  1.00  0.77           N  
ATOM   1298  CA  ASP A  86      15.094  21.012   8.333  1.00  0.77           C  
ATOM   1299  C   ASP A  86      13.886  20.111   8.016  1.00  0.77           C  
ATOM   1300  O   ASP A  86      12.732  20.538   8.108  1.00  0.77           O  
ATOM   1301  CB  ASP A  86      15.610  21.417   6.968  1.00  0.77           C  
ATOM   1302  CG  ASP A  86      16.697  22.445   6.838  1.00  0.77           C  
ATOM   1303  OD1 ASP A  86      17.047  23.164   7.762  1.00  0.77           O  
ATOM   1304  OD2 ASP A  86      17.164  22.510   5.710  1.00  0.77           O  
ATOM   1305  H   ASP A  86      17.066  20.250   8.780  1.00  0.77           H  
ATOM   1306  HA  ASP A  86      14.765  21.877   8.909  1.00  0.77           H  
ATOM   1307 1HB  ASP A  86      15.938  20.518   6.442  1.00  0.77           H  
ATOM   1308 2HB  ASP A  86      14.761  21.817   6.432  1.00  0.77           H  
ATOM   1309  N   ASP A  87      14.149  18.826   7.725  1.00  0.79           N  
ATOM   1310  CA  ASP A  87      13.105  17.860   7.380  1.00  0.79           C  
ATOM   1311  C   ASP A  87      12.087  17.643   8.487  1.00  0.79           C  
ATOM   1312  O   ASP A  87      11.037  17.068   8.237  1.00  0.79           O  
ATOM   1313  CB  ASP A  87      13.693  16.486   7.002  1.00  0.79           C  
ATOM   1314  CG  ASP A  87      14.384  16.440   5.620  1.00  0.79           C  
ATOM   1315  OD1 ASP A  87      14.219  17.353   4.856  1.00  0.79           O  
ATOM   1316  OD2 ASP A  87      15.067  15.479   5.353  1.00  0.79           O  
ATOM   1317  H   ASP A  87      15.118  18.512   7.718  1.00  0.79           H  
ATOM   1318  HA  ASP A  87      12.571  18.240   6.516  1.00  0.79           H  
ATOM   1319 1HB  ASP A  87      14.417  16.188   7.761  1.00  0.79           H  
ATOM   1320 2HB  ASP A  87      12.893  15.743   7.011  1.00  0.79           H  
ATOM   1321  N   ARG A  88      12.425  17.981   9.730  1.00  0.80           N  
ATOM   1322  CA  ARG A  88      11.516  17.777  10.845  1.00  0.80           C  
ATOM   1323  C   ARG A  88      10.990  19.063  11.487  1.00  0.80           C  
ATOM   1324  O   ARG A  88       9.936  19.037  12.140  1.00  0.80           O  
ATOM   1325  CB  ARG A  88      12.185  16.911  11.890  1.00  0.80           C  
ATOM   1326  CG  ARG A  88      11.941  15.488  11.718  1.00  0.80           C  
ATOM   1327  CD  ARG A  88      12.670  14.884  10.627  1.00  0.80           C  
ATOM   1328  NE  ARG A  88      12.437  13.464  10.582  1.00  0.80           N  
ATOM   1329  CZ  ARG A  88      13.166  12.602   9.877  1.00  0.80           C  
ATOM   1330  NH1 ARG A  88      14.199  13.032   9.188  1.00  0.80           N  
ATOM   1331  NH2 ARG A  88      12.865  11.332   9.884  1.00  0.80           N  
ATOM   1332  H   ARG A  88      13.307  18.446   9.908  1.00  0.80           H  
ATOM   1333  HA  ARG A  88      10.652  17.224  10.472  1.00  0.80           H  
ATOM   1334 1HB  ARG A  88      13.266  17.072  11.852  1.00  0.80           H  
ATOM   1335 2HB  ARG A  88      11.843  17.195  12.882  1.00  0.80           H  
ATOM   1336 1HG  ARG A  88      12.140  14.940  12.643  1.00  0.80           H  
ATOM   1337 2HG  ARG A  88      10.911  15.415  11.459  1.00  0.80           H  
ATOM   1338 1HD  ARG A  88      12.306  15.279   9.706  1.00  0.80           H  
ATOM   1339 2HD  ARG A  88      13.720  15.086  10.708  1.00  0.80           H  
ATOM   1340  HE  ARG A  88      11.644  13.092  11.118  1.00  0.80           H  
ATOM   1341 1HH1 ARG A  88      14.429  14.010   9.186  1.00  0.80           H  
ATOM   1342 2HH1 ARG A  88      14.759  12.379   8.637  1.00  0.80           H  
ATOM   1343 1HH2 ARG A  88      12.023  10.999  10.385  1.00  0.80           H  
ATOM   1344 2HH2 ARG A  88      13.452  10.689   9.377  1.00  0.80           H  
ATOM   1345  N   VAL A  89      11.713  20.185  11.328  1.00  0.79           N  
ATOM   1346  CA  VAL A  89      11.271  21.425  11.969  1.00  0.79           C  
ATOM   1347  C   VAL A  89      10.967  22.554  10.961  1.00  0.79           C  
ATOM   1348  O   VAL A  89      10.418  23.592  11.330  1.00  0.79           O  
ATOM   1349  CB  VAL A  89      12.309  21.931  13.006  1.00  0.79           C  
ATOM   1350  CG1 VAL A  89      12.533  20.877  14.103  1.00  0.79           C  
ATOM   1351  CG2 VAL A  89      13.611  22.325  12.334  1.00  0.79           C  
ATOM   1352  H   VAL A  89      12.590  20.150  10.812  1.00  0.79           H  
ATOM   1353  HA  VAL A  89      10.355  21.210  12.517  1.00  0.79           H  
ATOM   1354  HB  VAL A  89      11.893  22.819  13.496  1.00  0.79           H  
ATOM   1355 1HG1 VAL A  89      13.231  21.265  14.844  1.00  0.79           H  
ATOM   1356 2HG1 VAL A  89      11.581  20.656  14.582  1.00  0.79           H  
ATOM   1357 3HG1 VAL A  89      12.944  19.963  13.664  1.00  0.79           H  
ATOM   1358 1HG2 VAL A  89      14.289  22.708  13.084  1.00  0.79           H  
ATOM   1359 2HG2 VAL A  89      14.041  21.485  11.865  1.00  0.79           H  
ATOM   1360 3HG2 VAL A  89      13.425  23.096  11.591  1.00  0.79           H  
ATOM   1361  N   GLY A  90      11.280  22.356   9.677  1.00  0.76           N  
ATOM   1362  CA  GLY A  90      11.053  23.375   8.648  1.00  0.76           C  
ATOM   1363  C   GLY A  90       9.589  23.809   8.517  1.00  0.76           C  
ATOM   1364  O   GLY A  90       9.295  24.959   8.183  1.00  0.76           O  
ATOM   1365  H   GLY A  90      11.725  21.497   9.370  1.00  0.76           H  
ATOM   1366 1HA  GLY A  90      11.672  24.245   8.864  1.00  0.76           H  
ATOM   1367 2HA  GLY A  90      11.393  22.980   7.690  1.00  0.76           H  
ATOM   1368  N   GLY A  91       8.670  22.898   8.813  1.00  0.74           N  
ATOM   1369  CA  GLY A  91       7.240  23.156   8.710  1.00  0.74           C  
ATOM   1370  C   GLY A  91       6.637  23.847   9.931  1.00  0.74           C  
ATOM   1371  O   GLY A  91       5.439  24.143   9.946  1.00  0.74           O  
ATOM   1372  H   GLY A  91       8.984  21.978   9.088  1.00  0.74           H  
ATOM   1373 1HA  GLY A  91       7.043  23.749   7.817  1.00  0.74           H  
ATOM   1374 2HA  GLY A  91       6.736  22.210   8.566  1.00  0.74           H  
ATOM   1375  N   VAL A  92       7.453  24.143  10.943  1.00  0.71           N  
ATOM   1376  CA  VAL A  92       6.939  24.756  12.161  1.00  0.71           C  
ATOM   1377  C   VAL A  92       6.248  26.094  11.914  1.00  0.71           C  
ATOM   1378  O   VAL A  92       5.196  26.351  12.491  1.00  0.71           O  
ATOM   1379  CB  VAL A  92       8.061  24.887  13.198  1.00  0.71           C  
ATOM   1380  CG1 VAL A  92       7.629  25.750  14.370  1.00  0.71           C  
ATOM   1381  CG2 VAL A  92       8.404  23.512  13.729  1.00  0.71           C  
ATOM   1382  H   VAL A  92       8.449  23.918  10.893  1.00  0.71           H  
ATOM   1383  HA  VAL A  92       6.204  24.079  12.587  1.00  0.71           H  
ATOM   1384  HB  VAL A  92       8.936  25.340  12.725  1.00  0.71           H  
ATOM   1385 1HG1 VAL A  92       8.445  25.824  15.083  1.00  0.71           H  
ATOM   1386 2HG1 VAL A  92       7.385  26.738  14.000  1.00  0.71           H  
ATOM   1387 3HG1 VAL A  92       6.760  25.313  14.856  1.00  0.71           H  
ATOM   1388 1HG2 VAL A  92       9.211  23.608  14.445  1.00  0.71           H  
ATOM   1389 2HG2 VAL A  92       7.528  23.077  14.210  1.00  0.71           H  
ATOM   1390 3HG2 VAL A  92       8.713  22.876  12.920  1.00  0.71           H  
ATOM   1391  N   ASP A  93       6.790  26.962  11.056  1.00  0.69           N  
ATOM   1392  CA  ASP A  93       6.104  28.240  10.819  1.00  0.69           C  
ATOM   1393  C   ASP A  93       4.696  28.059  10.244  1.00  0.69           C  
ATOM   1394  O   ASP A  93       3.787  28.827  10.569  1.00  0.69           O  
ATOM   1395  CB  ASP A  93       6.914  29.137   9.880  1.00  0.69           C  
ATOM   1396  CG  ASP A  93       6.288  30.536   9.659  1.00  0.69           C  
ATOM   1397  OD1 ASP A  93       6.177  31.286  10.601  1.00  0.69           O  
ATOM   1398  OD2 ASP A  93       5.944  30.833   8.537  1.00  0.69           O  
ATOM   1399  H   ASP A  93       7.657  26.738  10.583  1.00  0.69           H  
ATOM   1400  HA  ASP A  93       6.012  28.753  11.776  1.00  0.69           H  
ATOM   1401 1HB  ASP A  93       7.904  29.278  10.291  1.00  0.69           H  
ATOM   1402 2HB  ASP A  93       7.025  28.644   8.914  1.00  0.69           H  
ATOM   1403  N   VAL A  94       4.508  27.039   9.404  1.00  0.67           N  
ATOM   1404  CA  VAL A  94       3.208  26.806   8.793  1.00  0.67           C  
ATOM   1405  C   VAL A  94       2.256  26.259   9.825  1.00  0.67           C  
ATOM   1406  O   VAL A  94       1.096  26.668   9.909  1.00  0.67           O  
ATOM   1407  CB  VAL A  94       3.299  25.817   7.640  1.00  0.67           C  
ATOM   1408  CG1 VAL A  94       1.905  25.492   7.130  1.00  0.67           C  
ATOM   1409  CG2 VAL A  94       4.134  26.373   6.561  1.00  0.67           C  
ATOM   1410  H   VAL A  94       5.278  26.419   9.195  1.00  0.67           H  
ATOM   1411  HA  VAL A  94       2.823  27.754   8.418  1.00  0.67           H  
ATOM   1412  HB  VAL A  94       3.742  24.894   8.001  1.00  0.67           H  
ATOM   1413 1HG1 VAL A  94       1.976  24.772   6.321  1.00  0.67           H  
ATOM   1414 2HG1 VAL A  94       1.318  25.072   7.944  1.00  0.67           H  
ATOM   1415 3HG1 VAL A  94       1.428  26.400   6.766  1.00  0.67           H  
ATOM   1416 1HG2 VAL A  94       4.184  25.648   5.765  1.00  0.67           H  
ATOM   1417 2HG2 VAL A  94       3.690  27.296   6.191  1.00  0.67           H  
ATOM   1418 3HG2 VAL A  94       5.137  26.576   6.944  1.00  0.67           H  
ATOM   1419  N   LEU A  95       2.755  25.324  10.617  1.00  0.66           N  
ATOM   1420  CA  LEU A  95       1.943  24.721  11.640  1.00  0.66           C  
ATOM   1421  C   LEU A  95       1.498  25.778  12.639  1.00  0.66           C  
ATOM   1422  O   LEU A  95       0.323  25.835  13.009  1.00  0.66           O  
ATOM   1423  CB  LEU A  95       2.780  23.656  12.322  1.00  0.66           C  
ATOM   1424  CG  LEU A  95       3.080  22.462  11.479  1.00  0.66           C  
ATOM   1425  CD1 LEU A  95       4.063  21.617  12.175  1.00  0.66           C  
ATOM   1426  CD2 LEU A  95       1.822  21.703  11.218  1.00  0.66           C  
ATOM   1427  H   LEU A  95       3.722  25.021  10.494  1.00  0.66           H  
ATOM   1428  HA  LEU A  95       1.067  24.268  11.181  1.00  0.66           H  
ATOM   1429 1HB  LEU A  95       3.728  24.103  12.602  1.00  0.66           H  
ATOM   1430 2HB  LEU A  95       2.286  23.324  13.224  1.00  0.66           H  
ATOM   1431  HG  LEU A  95       3.500  22.780  10.541  1.00  0.66           H  
ATOM   1432 1HD1 LEU A  95       4.265  20.775  11.568  1.00  0.66           H  
ATOM   1433 2HD1 LEU A  95       4.974  22.173  12.345  1.00  0.66           H  
ATOM   1434 3HD1 LEU A  95       3.651  21.304  13.109  1.00  0.66           H  
ATOM   1435 1HD2 LEU A  95       2.047  20.844  10.590  1.00  0.66           H  
ATOM   1436 2HD2 LEU A  95       1.406  21.370  12.145  1.00  0.66           H  
ATOM   1437 3HD2 LEU A  95       1.120  22.343  10.718  1.00  0.66           H  
ATOM   1438  N   ARG A  96       2.401  26.687  13.006  1.00  0.66           N  
ATOM   1439  CA  ARG A  96       2.027  27.740  13.932  1.00  0.66           C  
ATOM   1440  C   ARG A  96       0.987  28.660  13.294  1.00  0.66           C  
ATOM   1441  O   ARG A  96      -0.017  29.001  13.922  1.00  0.66           O  
ATOM   1442  CB  ARG A  96       3.255  28.543  14.331  1.00  0.66           C  
ATOM   1443  CG  ARG A  96       4.241  27.819  15.235  1.00  0.66           C  
ATOM   1444  CD  ARG A  96       5.526  28.572  15.360  1.00  0.66           C  
ATOM   1445  NE  ARG A  96       5.385  29.839  16.068  1.00  0.66           N  
ATOM   1446  CZ  ARG A  96       6.318  30.815  16.060  1.00  0.66           C  
ATOM   1447  NH1 ARG A  96       7.428  30.659  15.369  1.00  0.66           N  
ATOM   1448  NH2 ARG A  96       6.117  31.930  16.742  1.00  0.66           N  
ATOM   1449  H   ARG A  96       3.364  26.620  12.678  1.00  0.66           H  
ATOM   1450  HA  ARG A  96       1.599  27.280  14.824  1.00  0.66           H  
ATOM   1451 1HB  ARG A  96       3.798  28.832  13.428  1.00  0.66           H  
ATOM   1452 2HB  ARG A  96       2.947  29.457  14.834  1.00  0.66           H  
ATOM   1453 1HG  ARG A  96       3.808  27.710  16.229  1.00  0.66           H  
ATOM   1454 2HG  ARG A  96       4.452  26.830  14.830  1.00  0.66           H  
ATOM   1455 1HD  ARG A  96       6.249  27.963  15.898  1.00  0.66           H  
ATOM   1456 2HD  ARG A  96       5.910  28.782  14.361  1.00  0.66           H  
ATOM   1457  HE  ARG A  96       4.543  29.991  16.608  1.00  0.66           H  
ATOM   1458 1HH1 ARG A  96       7.586  29.811  14.836  1.00  0.66           H  
ATOM   1459 2HH1 ARG A  96       8.130  31.387  15.350  1.00  0.66           H  
ATOM   1460 1HH2 ARG A  96       5.264  32.053  17.272  1.00  0.66           H  
ATOM   1461 2HH2 ARG A  96       6.815  32.658  16.733  1.00  0.66           H  
ATOM   1462  N   ALA A  97       1.176  29.001  12.011  1.00  0.65           N  
ATOM   1463  CA  ALA A  97       0.240  29.858  11.285  1.00  0.65           C  
ATOM   1464  C   ALA A  97      -1.152  29.236  11.235  1.00  0.65           C  
ATOM   1465  O   ALA A  97      -2.166  29.935  11.293  1.00  0.65           O  
ATOM   1466  CB  ALA A  97       0.745  30.104   9.872  1.00  0.65           C  
ATOM   1467  H   ALA A  97       2.022  28.702  11.523  1.00  0.65           H  
ATOM   1468  HA  ALA A  97       0.172  30.807  11.814  1.00  0.65           H  
ATOM   1469 1HB  ALA A  97       0.056  30.763   9.348  1.00  0.65           H  
ATOM   1470 2HB  ALA A  97       1.735  30.565   9.914  1.00  0.65           H  
ATOM   1471 3HB  ALA A  97       0.812  29.157   9.344  1.00  0.65           H  
ATOM   1472  N   ALA A  98      -1.189  27.907  11.151  1.00  0.65           N  
ATOM   1473  CA  ALA A  98      -2.412  27.126  11.076  1.00  0.65           C  
ATOM   1474  C   ALA A  98      -3.069  26.899  12.445  1.00  0.65           C  
ATOM   1475  O   ALA A  98      -4.134  26.282  12.516  1.00  0.65           O  
ATOM   1476  CB  ALA A  98      -2.112  25.784  10.431  1.00  0.65           C  
ATOM   1477  H   ALA A  98      -0.304  27.405  11.080  1.00  0.65           H  
ATOM   1478  HA  ALA A  98      -3.119  27.672  10.454  1.00  0.65           H  
ATOM   1479 1HB  ALA A  98      -3.029  25.207  10.337  1.00  0.65           H  
ATOM   1480 2HB  ALA A  98      -1.677  25.946   9.444  1.00  0.65           H  
ATOM   1481 3HB  ALA A  98      -1.401  25.242  11.049  1.00  0.65           H  
ATOM   1482  N   GLY A  99      -2.442  27.363  13.531  1.00  0.64           N  
ATOM   1483  CA  GLY A  99      -2.985  27.168  14.873  1.00  0.64           C  
ATOM   1484  C   GLY A  99      -2.629  25.819  15.507  1.00  0.64           C  
ATOM   1485  O   GLY A  99      -3.248  25.413  16.494  1.00  0.64           O  
ATOM   1486  H   GLY A  99      -1.570  27.883  13.444  1.00  0.64           H  
ATOM   1487 1HA  GLY A  99      -2.613  27.970  15.511  1.00  0.64           H  
ATOM   1488 2HA  GLY A  99      -4.067  27.277  14.836  1.00  0.64           H  
ATOM   1489  N   VAL A 100      -1.656  25.117  14.939  1.00  0.64           N  
ATOM   1490  CA  VAL A 100      -1.248  23.815  15.444  1.00  0.64           C  
ATOM   1491  C   VAL A 100      -0.186  23.956  16.529  1.00  0.64           C  
ATOM   1492  O   VAL A 100       0.828  24.627  16.323  1.00  0.64           O  
ATOM   1493  CB  VAL A 100      -0.672  22.989  14.286  1.00  0.64           C  
ATOM   1494  CG1 VAL A 100      -0.175  21.687  14.778  1.00  0.64           C  
ATOM   1495  CG2 VAL A 100      -1.713  22.808  13.216  1.00  0.64           C  
ATOM   1496  H   VAL A 100      -1.154  25.500  14.140  1.00  0.64           H  
ATOM   1497  HA  VAL A 100      -2.120  23.307  15.859  1.00  0.64           H  
ATOM   1498  HB  VAL A 100       0.158  23.507  13.877  1.00  0.64           H  
ATOM   1499 1HG1 VAL A 100       0.239  21.113  13.976  1.00  0.64           H  
ATOM   1500 2HG1 VAL A 100       0.586  21.846  15.529  1.00  0.64           H  
ATOM   1501 3HG1 VAL A 100      -0.987  21.163  15.198  1.00  0.64           H  
ATOM   1502 1HG2 VAL A 100      -1.300  22.236  12.385  1.00  0.64           H  
ATOM   1503 2HG2 VAL A 100      -2.545  22.286  13.637  1.00  0.64           H  
ATOM   1504 3HG2 VAL A 100      -2.039  23.784  12.861  1.00  0.64           H  
ATOM   1505  N   ALA A 101      -0.408  23.373  17.708  1.00  0.63           N  
ATOM   1506  CA  ALA A 101       0.630  23.482  18.733  1.00  0.63           C  
ATOM   1507  C   ALA A 101       1.817  22.677  18.263  1.00  0.63           C  
ATOM   1508  O   ALA A 101       1.620  21.563  17.784  1.00  0.63           O  
ATOM   1509  CB  ALA A 101       0.153  22.980  20.082  1.00  0.63           C  
ATOM   1510  H   ALA A 101      -1.256  22.821  17.854  1.00  0.63           H  
ATOM   1511  HA  ALA A 101       0.930  24.527  18.821  1.00  0.63           H  
ATOM   1512 1HB  ALA A 101       0.963  23.073  20.810  1.00  0.63           H  
ATOM   1513 2HB  ALA A 101      -0.701  23.571  20.410  1.00  0.63           H  
ATOM   1514 3HB  ALA A 101      -0.141  21.936  19.996  1.00  0.63           H  
ATOM   1515  N   THR A 102       3.028  23.170  18.462  1.00  0.62           N  
ATOM   1516  CA  THR A 102       4.191  22.389  18.061  1.00  0.62           C  
ATOM   1517  C   THR A 102       5.084  22.061  19.246  1.00  0.62           C  
ATOM   1518  O   THR A 102       5.474  22.964  19.990  1.00  0.62           O  
ATOM   1519  CB  THR A 102       4.988  23.175  16.993  1.00  0.62           C  
ATOM   1520  OG1 THR A 102       5.255  24.514  17.491  1.00  0.62           O  
ATOM   1521  CG2 THR A 102       4.207  23.280  15.666  1.00  0.62           C  
ATOM   1522  H   THR A 102       3.142  24.090  18.868  1.00  0.62           H  
ATOM   1523  HA  THR A 102       3.855  21.452  17.622  1.00  0.62           H  
ATOM   1524  HB  THR A 102       5.934  22.666  16.809  1.00  0.62           H  
ATOM   1525  HG1 THR A 102       4.417  25.005  17.527  1.00  0.62           H  
ATOM   1526 1HG2 THR A 102       4.793  23.836  14.934  1.00  0.62           H  
ATOM   1527 2HG2 THR A 102       4.012  22.291  15.290  1.00  0.62           H  
ATOM   1528 3HG2 THR A 102       3.262  23.794  15.831  1.00  0.62           H  
ATOM   1529  N   TYR A 103       5.487  20.790  19.330  1.00  0.62           N  
ATOM   1530  CA  TYR A 103       6.330  20.263  20.397  1.00  0.62           C  
ATOM   1531  C   TYR A 103       7.635  19.615  19.955  1.00  0.62           C  
ATOM   1532  O   TYR A 103       7.706  18.933  18.925  1.00  0.62           O  
ATOM   1533  CB  TYR A 103       5.552  19.217  21.184  1.00  0.62           C  
ATOM   1534  CG  TYR A 103       4.429  19.698  22.034  1.00  0.62           C  
ATOM   1535  CD1 TYR A 103       3.190  19.980  21.488  1.00  0.62           C  
ATOM   1536  CD2 TYR A 103       4.630  19.804  23.400  1.00  0.62           C  
ATOM   1537  CE1 TYR A 103       2.159  20.396  22.313  1.00  0.62           C  
ATOM   1538  CE2 TYR A 103       3.604  20.205  24.220  1.00  0.62           C  
ATOM   1539  CZ  TYR A 103       2.370  20.506  23.682  1.00  0.62           C  
ATOM   1540  OH  TYR A 103       1.346  20.917  24.509  1.00  0.62           O  
ATOM   1541  H   TYR A 103       5.107  20.132  18.654  1.00  0.62           H  
ATOM   1542  HA  TYR A 103       6.576  21.085  21.053  1.00  0.62           H  
ATOM   1543 1HB  TYR A 103       5.142  18.512  20.483  1.00  0.62           H  
ATOM   1544 2HB  TYR A 103       6.234  18.697  21.799  1.00  0.62           H  
ATOM   1545  HD1 TYR A 103       3.033  19.883  20.410  1.00  0.62           H  
ATOM   1546  HD2 TYR A 103       5.607  19.570  23.826  1.00  0.62           H  
ATOM   1547  HE1 TYR A 103       1.187  20.633  21.891  1.00  0.62           H  
ATOM   1548  HE2 TYR A 103       3.770  20.288  25.295  1.00  0.62           H  
ATOM   1549  HH  TYR A 103       1.707  21.167  25.365  1.00  0.62           H  
ATOM   1550  N   ALA A 104       8.653  19.778  20.792  1.00  0.63           N  
ATOM   1551  CA  ALA A 104       9.935  19.114  20.558  1.00  0.63           C  
ATOM   1552  C   ALA A 104      10.752  18.983  21.838  1.00  0.63           C  
ATOM   1553  O   ALA A 104      10.510  19.699  22.805  1.00  0.63           O  
ATOM   1554  CB  ALA A 104      10.707  19.866  19.526  1.00  0.63           C  
ATOM   1555  H   ALA A 104       8.523  20.416  21.580  1.00  0.63           H  
ATOM   1556  HA  ALA A 104       9.734  18.110  20.183  1.00  0.63           H  
ATOM   1557 1HB  ALA A 104      11.599  19.340  19.342  1.00  0.63           H  
ATOM   1558 2HB  ALA A 104      10.122  19.909  18.619  1.00  0.63           H  
ATOM   1559 3HB  ALA A 104      10.922  20.865  19.876  1.00  0.63           H  
ATOM   1560  N   SER A 105      11.737  18.094  21.865  1.00  0.63           N  
ATOM   1561  CA  SER A 105      12.539  17.988  23.079  1.00  0.63           C  
ATOM   1562  C   SER A 105      13.291  19.308  23.283  1.00  0.63           C  
ATOM   1563  O   SER A 105      13.603  19.971  22.292  1.00  0.63           O  
ATOM   1564  CB  SER A 105      13.546  16.853  22.943  1.00  0.63           C  
ATOM   1565  OG  SER A 105      14.581  17.163  22.009  1.00  0.63           O  
ATOM   1566  H   SER A 105      11.929  17.507  21.060  1.00  0.63           H  
ATOM   1567  HA  SER A 105      11.881  17.787  23.913  1.00  0.63           H  
ATOM   1568 1HB  SER A 105      13.987  16.634  23.911  1.00  0.63           H  
ATOM   1569 2HB  SER A 105      13.029  15.951  22.622  1.00  0.63           H  
ATOM   1570  HG  SER A 105      14.190  17.211  21.108  1.00  0.63           H  
ATOM   1571  N   PRO A 106      13.654  19.705  24.521  1.00  0.63           N  
ATOM   1572  CA  PRO A 106      14.468  20.879  24.818  1.00  0.63           C  
ATOM   1573  C   PRO A 106      15.749  20.922  23.994  1.00  0.63           C  
ATOM   1574  O   PRO A 106      16.187  21.996  23.565  1.00  0.63           O  
ATOM   1575  CB  PRO A 106      14.794  20.665  26.298  1.00  0.63           C  
ATOM   1576  CG  PRO A 106      13.601  19.918  26.830  1.00  0.63           C  
ATOM   1577  CD  PRO A 106      13.202  18.971  25.720  1.00  0.63           C  
ATOM   1578  HA  PRO A 106      13.872  21.788  24.667  1.00  0.63           H  
ATOM   1579 1HB  PRO A 106      15.737  20.110  26.404  1.00  0.63           H  
ATOM   1580 2HB  PRO A 106      14.937  21.637  26.794  1.00  0.63           H  
ATOM   1581 1HG  PRO A 106      13.863  19.400  27.769  1.00  0.63           H  
ATOM   1582 2HG  PRO A 106      12.801  20.624  27.080  1.00  0.63           H  
ATOM   1583 1HD  PRO A 106      13.699  17.999  25.827  1.00  0.63           H  
ATOM   1584 2HD  PRO A 106      12.116  18.893  25.743  1.00  0.63           H  
ATOM   1585  N   SER A 107      16.325  19.742  23.735  1.00  0.64           N  
ATOM   1586  CA  SER A 107      17.543  19.649  22.955  1.00  0.64           C  
ATOM   1587  C   SER A 107      17.254  20.005  21.506  1.00  0.64           C  
ATOM   1588  O   SER A 107      18.023  20.738  20.884  1.00  0.64           O  
ATOM   1589  CB  SER A 107      18.144  18.261  23.083  1.00  0.64           C  
ATOM   1590  OG  SER A 107      18.583  18.023  24.399  1.00  0.64           O  
ATOM   1591  H   SER A 107      15.917  18.893  24.096  1.00  0.64           H  
ATOM   1592  HA  SER A 107      18.261  20.370  23.347  1.00  0.64           H  
ATOM   1593 1HB  SER A 107      17.393  17.518  22.807  1.00  0.64           H  
ATOM   1594 2HB  SER A 107      18.978  18.157  22.390  1.00  0.64           H  
ATOM   1595  HG  SER A 107      18.930  17.124  24.404  1.00  0.64           H  
ATOM   1596  N   THR A 108      16.115  19.539  20.984  1.00  0.65           N  
ATOM   1597  CA  THR A 108      15.742  19.832  19.603  1.00  0.65           C  
ATOM   1598  C   THR A 108      15.561  21.318  19.426  1.00  0.65           C  
ATOM   1599  O   THR A 108      16.032  21.914  18.452  1.00  0.65           O  
ATOM   1600  CB  THR A 108      14.401  19.199  19.224  1.00  0.65           C  
ATOM   1601  OG1 THR A 108      14.472  17.785  19.344  1.00  0.65           O  
ATOM   1602  CG2 THR A 108      14.015  19.583  17.791  1.00  0.65           C  
ATOM   1603  H   THR A 108      15.505  18.941  21.540  1.00  0.65           H  
ATOM   1604  HA  THR A 108      16.529  19.481  18.935  1.00  0.65           H  
ATOM   1605  HB  THR A 108      13.661  19.562  19.901  1.00  0.65           H  
ATOM   1606  HG1 THR A 108      15.250  17.488  18.819  1.00  0.65           H  
ATOM   1607 1HG2 THR A 108      13.058  19.139  17.526  1.00  0.65           H  
ATOM   1608 2HG2 THR A 108      13.949  20.667  17.706  1.00  0.65           H  
ATOM   1609 3HG2 THR A 108      14.763  19.218  17.126  1.00  0.65           H  
ATOM   1610  N   ARG A 109      14.857  21.923  20.383  1.00  0.65           N  
ATOM   1611  CA  ARG A 109      14.566  23.339  20.299  1.00  0.65           C  
ATOM   1612  C   ARG A 109      15.864  24.142  20.335  1.00  0.65           C  
ATOM   1613  O   ARG A 109      16.030  25.078  19.549  1.00  0.65           O  
ATOM   1614  CB  ARG A 109      13.644  23.755  21.432  1.00  0.65           C  
ATOM   1615  CG  ARG A 109      12.219  23.154  21.341  1.00  0.65           C  
ATOM   1616  CD  ARG A 109      11.337  23.600  22.449  1.00  0.65           C  
ATOM   1617  NE  ARG A 109      10.858  24.980  22.282  1.00  0.65           N  
ATOM   1618  CZ  ARG A 109      10.687  25.872  23.278  1.00  0.65           C  
ATOM   1619  NH1 ARG A 109      11.011  25.566  24.516  1.00  0.65           N  
ATOM   1620  NH2 ARG A 109      10.192  27.066  23.008  1.00  0.65           N  
ATOM   1621  H   ARG A 109      14.503  21.364  21.164  1.00  0.65           H  
ATOM   1622  HA  ARG A 109      14.062  23.531  19.354  1.00  0.65           H  
ATOM   1623 1HB  ARG A 109      14.074  23.426  22.379  1.00  0.65           H  
ATOM   1624 2HB  ARG A 109      13.559  24.837  21.467  1.00  0.65           H  
ATOM   1625 1HG  ARG A 109      11.751  23.446  20.402  1.00  0.65           H  
ATOM   1626 2HG  ARG A 109      12.292  22.068  21.391  1.00  0.65           H  
ATOM   1627 1HD  ARG A 109      10.471  22.943  22.488  1.00  0.65           H  
ATOM   1628 2HD  ARG A 109      11.882  23.537  23.387  1.00  0.65           H  
ATOM   1629  HE  ARG A 109      10.536  25.271  21.346  1.00  0.65           H  
ATOM   1630 1HH1 ARG A 109      11.390  24.656  24.728  1.00  0.65           H  
ATOM   1631 2HH1 ARG A 109      10.877  26.244  25.252  1.00  0.65           H  
ATOM   1632 1HH2 ARG A 109       9.941  27.306  22.052  1.00  0.65           H  
ATOM   1633 2HH2 ARG A 109      10.057  27.736  23.748  1.00  0.65           H  
ATOM   1634  N   ARG A 110      16.821  23.719  21.177  1.00  0.66           N  
ATOM   1635  CA  ARG A 110      18.108  24.397  21.255  1.00  0.66           C  
ATOM   1636  C   ARG A 110      18.891  24.222  19.959  1.00  0.66           C  
ATOM   1637  O   ARG A 110      19.472  25.175  19.446  1.00  0.66           O  
ATOM   1638  CB  ARG A 110      18.934  23.868  22.419  1.00  0.66           C  
ATOM   1639  CG  ARG A 110      20.314  24.515  22.561  1.00  0.66           C  
ATOM   1640  CD  ARG A 110      20.237  25.990  22.850  1.00  0.66           C  
ATOM   1641  NE  ARG A 110      21.565  26.565  23.024  1.00  0.66           N  
ATOM   1642  CZ  ARG A 110      21.846  27.885  23.084  1.00  0.66           C  
ATOM   1643  NH1 ARG A 110      20.897  28.790  22.988  1.00  0.66           N  
ATOM   1644  NH2 ARG A 110      23.101  28.275  23.243  1.00  0.66           N  
ATOM   1645  H   ARG A 110      16.635  22.944  21.816  1.00  0.66           H  
ATOM   1646  HA  ARG A 110      17.930  25.461  21.415  1.00  0.66           H  
ATOM   1647 1HB  ARG A 110      18.389  24.018  23.349  1.00  0.66           H  
ATOM   1648 2HB  ARG A 110      19.079  22.793  22.297  1.00  0.66           H  
ATOM   1649 1HG  ARG A 110      20.855  24.033  23.373  1.00  0.66           H  
ATOM   1650 2HG  ARG A 110      20.866  24.380  21.628  1.00  0.66           H  
ATOM   1651 1HD  ARG A 110      19.746  26.506  22.019  1.00  0.66           H  
ATOM   1652 2HD  ARG A 110      19.668  26.157  23.763  1.00  0.66           H  
ATOM   1653  HE  ARG A 110      22.340  25.922  23.105  1.00  0.66           H  
ATOM   1654 1HH1 ARG A 110      19.910  28.528  22.853  1.00  0.66           H  
ATOM   1655 2HH1 ARG A 110      21.124  29.772  23.028  1.00  0.66           H  
ATOM   1656 1HH2 ARG A 110      23.838  27.588  23.319  1.00  0.66           H  
ATOM   1657 2HH2 ARG A 110      23.319  29.259  23.288  1.00  0.66           H  
ATOM   1658  N   LEU A 111      18.897  23.022  19.388  1.00  0.68           N  
ATOM   1659  CA  LEU A 111      19.636  22.843  18.148  1.00  0.68           C  
ATOM   1660  C   LEU A 111      19.041  23.724  17.057  1.00  0.68           C  
ATOM   1661  O   LEU A 111      19.773  24.360  16.296  1.00  0.68           O  
ATOM   1662  CB  LEU A 111      19.595  21.380  17.716  1.00  0.68           C  
ATOM   1663  CG  LEU A 111      20.379  20.395  18.567  1.00  0.68           C  
ATOM   1664  CD1 LEU A 111      20.039  18.969  18.121  1.00  0.68           C  
ATOM   1665  CD2 LEU A 111      21.856  20.685  18.411  1.00  0.68           C  
ATOM   1666  H   LEU A 111      18.417  22.235  19.824  1.00  0.68           H  
ATOM   1667  HA  LEU A 111      20.670  23.139  18.312  1.00  0.68           H  
ATOM   1668 1HB  LEU A 111      18.555  21.059  17.726  1.00  0.68           H  
ATOM   1669 2HB  LEU A 111      19.965  21.312  16.697  1.00  0.68           H  
ATOM   1670  HG  LEU A 111      20.101  20.502  19.608  1.00  0.68           H  
ATOM   1671 1HD1 LEU A 111      20.592  18.250  18.726  1.00  0.68           H  
ATOM   1672 2HD1 LEU A 111      18.966  18.797  18.247  1.00  0.68           H  
ATOM   1673 3HD1 LEU A 111      20.304  18.839  17.074  1.00  0.68           H  
ATOM   1674 1HD2 LEU A 111      22.429  19.984  19.020  1.00  0.68           H  
ATOM   1675 2HD2 LEU A 111      22.140  20.577  17.364  1.00  0.68           H  
ATOM   1676 3HD2 LEU A 111      22.061  21.705  18.741  1.00  0.68           H  
ATOM   1677  N   ALA A 112      17.709  23.813  17.023  1.00  0.70           N  
ATOM   1678  CA  ALA A 112      17.041  24.655  16.051  1.00  0.70           C  
ATOM   1679  C   ALA A 112      17.443  26.113  16.241  1.00  0.70           C  
ATOM   1680  O   ALA A 112      17.719  26.826  15.270  1.00  0.70           O  
ATOM   1681  CB  ALA A 112      15.538  24.467  16.175  1.00  0.70           C  
ATOM   1682  H   ALA A 112      17.147  23.261  17.671  1.00  0.70           H  
ATOM   1683  HA  ALA A 112      17.367  24.365  15.065  1.00  0.70           H  
ATOM   1684 1HB  ALA A 112      15.026  25.085  15.433  1.00  0.70           H  
ATOM   1685 2HB  ALA A 112      15.285  23.423  16.017  1.00  0.70           H  
ATOM   1686 3HB  ALA A 112      15.220  24.761  17.166  1.00  0.70           H  
ATOM   1687  N   GLU A 113      17.562  26.552  17.499  1.00  0.73           N  
ATOM   1688  CA  GLU A 113      17.972  27.924  17.767  1.00  0.73           C  
ATOM   1689  C   GLU A 113      19.368  28.184  17.220  1.00  0.73           C  
ATOM   1690  O   GLU A 113      19.594  29.134  16.463  1.00  0.73           O  
ATOM   1691  CB  GLU A 113      17.974  28.199  19.281  1.00  0.73           C  
ATOM   1692  CG  GLU A 113      18.333  29.633  19.678  1.00  0.73           C  
ATOM   1693  CD  GLU A 113      18.381  29.849  21.185  1.00  0.73           C  
ATOM   1694  OE1 GLU A 113      18.158  28.913  21.925  1.00  0.73           O  
ATOM   1695  OE2 GLU A 113      18.671  30.947  21.594  1.00  0.73           O  
ATOM   1696  H   GLU A 113      17.312  25.938  18.275  1.00  0.73           H  
ATOM   1697  HA  GLU A 113      17.284  28.598  17.263  1.00  0.73           H  
ATOM   1698 1HB  GLU A 113      17.005  27.945  19.704  1.00  0.73           H  
ATOM   1699 2HB  GLU A 113      18.703  27.554  19.758  1.00  0.73           H  
ATOM   1700 1HG  GLU A 113      19.312  29.870  19.260  1.00  0.73           H  
ATOM   1701 2HG  GLU A 113      17.606  30.314  19.239  1.00  0.73           H  
ATOM   1702  N   VAL A 114      20.286  27.277  17.534  1.00  0.76           N  
ATOM   1703  CA  VAL A 114      21.686  27.389  17.153  1.00  0.76           C  
ATOM   1704  C   VAL A 114      21.881  27.445  15.648  1.00  0.76           C  
ATOM   1705  O   VAL A 114      22.690  28.234  15.152  1.00  0.76           O  
ATOM   1706  CB  VAL A 114      22.485  26.213  17.746  1.00  0.76           C  
ATOM   1707  CG1 VAL A 114      23.890  26.180  17.166  1.00  0.76           C  
ATOM   1708  CG2 VAL A 114      22.543  26.375  19.281  1.00  0.76           C  
ATOM   1709  H   VAL A 114      19.999  26.493  18.122  1.00  0.76           H  
ATOM   1710  HA  VAL A 114      22.076  28.310  17.583  1.00  0.76           H  
ATOM   1711  HB  VAL A 114      21.987  25.275  17.489  1.00  0.76           H  
ATOM   1712 1HG1 VAL A 114      24.436  25.340  17.592  1.00  0.76           H  
ATOM   1713 2HG1 VAL A 114      23.831  26.060  16.079  1.00  0.76           H  
ATOM   1714 3HG1 VAL A 114      24.406  27.108  17.404  1.00  0.76           H  
ATOM   1715 1HG2 VAL A 114      23.092  25.542  19.716  1.00  0.76           H  
ATOM   1716 2HG2 VAL A 114      23.044  27.310  19.527  1.00  0.76           H  
ATOM   1717 3HG2 VAL A 114      21.539  26.394  19.685  1.00  0.76           H  
ATOM   1718  N   GLU A 115      21.125  26.633  14.922  1.00  0.78           N  
ATOM   1719  CA  GLU A 115      21.235  26.571  13.475  1.00  0.78           C  
ATOM   1720  C   GLU A 115      20.372  27.602  12.721  1.00  0.78           C  
ATOM   1721  O   GLU A 115      20.388  27.631  11.489  1.00  0.78           O  
ATOM   1722  CB  GLU A 115      20.901  25.154  13.021  1.00  0.78           C  
ATOM   1723  CG  GLU A 115      21.890  24.092  13.555  1.00  0.78           C  
ATOM   1724  CD  GLU A 115      23.298  24.245  13.041  1.00  0.78           C  
ATOM   1725  OE1 GLU A 115      23.461  24.695  11.933  1.00  0.78           O  
ATOM   1726  OE2 GLU A 115      24.214  23.900  13.755  1.00  0.78           O  
ATOM   1727  H   GLU A 115      20.478  25.999  15.397  1.00  0.78           H  
ATOM   1728  HA  GLU A 115      22.275  26.766  13.217  1.00  0.78           H  
ATOM   1729 1HB  GLU A 115      19.904  24.896  13.386  1.00  0.78           H  
ATOM   1730 2HB  GLU A 115      20.880  25.103  11.934  1.00  0.78           H  
ATOM   1731 1HG  GLU A 115      21.907  24.155  14.645  1.00  0.78           H  
ATOM   1732 2HG  GLU A 115      21.538  23.119  13.292  1.00  0.78           H  
ATOM   1733  N   GLY A 116      19.622  28.450  13.440  1.00  0.78           N  
ATOM   1734  CA  GLY A 116      18.790  29.469  12.797  1.00  0.78           C  
ATOM   1735  C   GLY A 116      17.445  28.981  12.236  1.00  0.78           C  
ATOM   1736  O   GLY A 116      16.859  29.644  11.376  1.00  0.78           O  
ATOM   1737  H   GLY A 116      19.638  28.423  14.460  1.00  0.78           H  
ATOM   1738 1HA  GLY A 116      18.600  30.258  13.525  1.00  0.78           H  
ATOM   1739 2HA  GLY A 116      19.362  29.928  11.994  1.00  0.78           H  
ATOM   1740  N   ASN A 117      16.976  27.819  12.679  1.00  0.76           N  
ATOM   1741  CA  ASN A 117      15.715  27.255  12.206  1.00  0.76           C  
ATOM   1742  C   ASN A 117      14.555  27.699  13.072  1.00  0.76           C  
ATOM   1743  O   ASN A 117      14.741  28.136  14.207  1.00  0.76           O  
ATOM   1744  CB  ASN A 117      15.764  25.750  12.170  1.00  0.76           C  
ATOM   1745  CG  ASN A 117      16.627  25.191  11.099  1.00  0.76           C  
ATOM   1746  OD1 ASN A 117      17.851  25.179  11.216  1.00  0.76           O  
ATOM   1747  ND2 ASN A 117      16.001  24.684  10.065  1.00  0.76           N  
ATOM   1748  H   ASN A 117      17.482  27.329  13.417  1.00  0.76           H  
ATOM   1749  HA  ASN A 117      15.526  27.622  11.198  1.00  0.76           H  
ATOM   1750 1HB  ASN A 117      16.136  25.407  13.129  1.00  0.76           H  
ATOM   1751 2HB  ASN A 117      14.753  25.356  12.056  1.00  0.76           H  
ATOM   1752 1HD2 ASN A 117      16.517  24.243   9.295  1.00  0.76           H  
ATOM   1753 2HD2 ASN A 117      15.006  24.710  10.028  1.00  0.76           H  
ATOM   1754  N   GLU A 118      13.343  27.573  12.553  1.00  0.73           N  
ATOM   1755  CA  GLU A 118      12.197  27.877  13.383  1.00  0.73           C  
ATOM   1756  C   GLU A 118      12.160  26.899  14.544  1.00  0.73           C  
ATOM   1757  O   GLU A 118      12.498  25.721  14.398  1.00  0.73           O  
ATOM   1758  CB  GLU A 118      10.915  27.837  12.571  1.00  0.73           C  
ATOM   1759  CG  GLU A 118      10.812  28.952  11.554  1.00  0.73           C  
ATOM   1760  CD  GLU A 118      10.604  30.312  12.200  1.00  0.73           C  
ATOM   1761  OE1 GLU A 118       9.698  30.439  12.992  1.00  0.73           O  
ATOM   1762  OE2 GLU A 118      11.356  31.211  11.906  1.00  0.73           O  
ATOM   1763  H   GLU A 118      13.217  27.245  11.607  1.00  0.73           H  
ATOM   1764  HA  GLU A 118      12.317  28.882  13.789  1.00  0.73           H  
ATOM   1765 1HB  GLU A 118      10.849  26.884  12.038  1.00  0.73           H  
ATOM   1766 2HB  GLU A 118      10.053  27.899  13.239  1.00  0.73           H  
ATOM   1767 1HG  GLU A 118      11.735  28.979  10.975  1.00  0.73           H  
ATOM   1768 2HG  GLU A 118      10.002  28.732  10.876  1.00  0.73           H  
ATOM   1769  N   ILE A 119      11.777  27.416  15.698  1.00  0.69           N  
ATOM   1770  CA  ILE A 119      11.758  26.648  16.923  1.00  0.69           C  
ATOM   1771  C   ILE A 119      10.316  26.315  17.329  1.00  0.69           C  
ATOM   1772  O   ILE A 119       9.478  27.216  17.338  1.00  0.69           O  
ATOM   1773  CB  ILE A 119      12.409  27.465  18.055  1.00  0.69           C  
ATOM   1774  CG1 ILE A 119      13.826  27.848  17.685  1.00  0.69           C  
ATOM   1775  CG2 ILE A 119      12.477  26.632  19.311  1.00  0.69           C  
ATOM   1776  CD1 ILE A 119      14.400  28.864  18.619  1.00  0.69           C  
ATOM   1777  H   ILE A 119      11.510  28.391  15.719  1.00  0.69           H  
ATOM   1778  HA  ILE A 119      12.361  25.764  16.771  1.00  0.69           H  
ATOM   1779  HB  ILE A 119      11.836  28.373  18.236  1.00  0.69           H  
ATOM   1780 1HG1 ILE A 119      14.460  26.965  17.702  1.00  0.69           H  
ATOM   1781 2HG1 ILE A 119      13.837  28.262  16.677  1.00  0.69           H  
ATOM   1782 1HG2 ILE A 119      12.945  27.205  20.109  1.00  0.69           H  
ATOM   1783 2HG2 ILE A 119      11.494  26.349  19.611  1.00  0.69           H  
ATOM   1784 3HG2 ILE A 119      13.066  25.746  19.111  1.00  0.69           H  
ATOM   1785 1HD1 ILE A 119      15.391  29.119  18.315  1.00  0.69           H  
ATOM   1786 2HD1 ILE A 119      13.783  29.761  18.599  1.00  0.69           H  
ATOM   1787 3HD1 ILE A 119      14.422  28.461  19.631  1.00  0.69           H  
ATOM   1788  N   PRO A 120       9.980  25.045  17.604  1.00  0.66           N  
ATOM   1789  CA  PRO A 120       8.684  24.608  18.105  1.00  0.66           C  
ATOM   1790  C   PRO A 120       8.354  25.404  19.363  1.00  0.66           C  
ATOM   1791  O   PRO A 120       9.253  25.781  20.124  1.00  0.66           O  
ATOM   1792  CB  PRO A 120       8.917  23.126  18.364  1.00  0.66           C  
ATOM   1793  CG  PRO A 120      10.010  22.747  17.359  1.00  0.66           C  
ATOM   1794  CD  PRO A 120      10.905  23.943  17.273  1.00  0.66           C  
ATOM   1795  HA  PRO A 120       7.916  24.763  17.332  1.00  0.66           H  
ATOM   1796 1HB  PRO A 120       9.208  22.967  19.415  1.00  0.66           H  
ATOM   1797 2HB  PRO A 120       7.983  22.568  18.213  1.00  0.66           H  
ATOM   1798 1HG  PRO A 120      10.564  21.881  17.673  1.00  0.66           H  
ATOM   1799 2HG  PRO A 120       9.553  22.478  16.403  1.00  0.66           H  
ATOM   1800 1HD  PRO A 120      11.730  23.873  17.992  1.00  0.66           H  
ATOM   1801 2HD  PRO A 120      11.253  24.016  16.223  1.00  0.66           H  
ATOM   1802  N   THR A 121       7.074  25.696  19.556  1.00  0.64           N  
ATOM   1803  CA  THR A 121       6.642  26.572  20.655  1.00  0.64           C  
ATOM   1804  C   THR A 121       6.489  25.931  22.033  1.00  0.64           C  
ATOM   1805  O   THR A 121       6.483  26.638  23.045  1.00  0.64           O  
ATOM   1806  CB  THR A 121       5.322  27.268  20.273  1.00  0.64           C  
ATOM   1807  OG1 THR A 121       4.293  26.287  20.028  1.00  0.64           O  
ATOM   1808  CG2 THR A 121       5.532  28.072  19.009  1.00  0.64           C  
ATOM   1809  H   THR A 121       6.390  25.299  18.915  1.00  0.64           H  
ATOM   1810  HA  THR A 121       7.396  27.351  20.753  1.00  0.64           H  
ATOM   1811  HB  THR A 121       5.006  27.920  21.084  1.00  0.64           H  
ATOM   1812  HG1 THR A 121       4.172  25.716  20.822  1.00  0.64           H  
ATOM   1813 1HG2 THR A 121       4.602  28.565  18.731  1.00  0.64           H  
ATOM   1814 2HG2 THR A 121       6.306  28.822  19.173  1.00  0.64           H  
ATOM   1815 3HG2 THR A 121       5.843  27.398  18.213  1.00  0.64           H  
ATOM   1816  N   HIS A 122       6.426  24.614  22.084  1.00  0.63           N  
ATOM   1817  CA  HIS A 122       6.274  23.911  23.342  1.00  0.63           C  
ATOM   1818  C   HIS A 122       7.359  22.853  23.470  1.00  0.63           C  
ATOM   1819  O   HIS A 122       7.908  22.396  22.460  1.00  0.63           O  
ATOM   1820  CB  HIS A 122       4.902  23.253  23.415  1.00  0.63           C  
ATOM   1821  CG  HIS A 122       3.728  24.185  23.376  1.00  0.63           C  
ATOM   1822  ND1 HIS A 122       3.256  24.758  22.204  1.00  0.63           N  
ATOM   1823  CD2 HIS A 122       2.920  24.630  24.361  1.00  0.63           C  
ATOM   1824  CE1 HIS A 122       2.213  25.517  22.481  1.00  0.63           C  
ATOM   1825  NE2 HIS A 122       1.989  25.458  23.780  1.00  0.63           N  
ATOM   1826  H   HIS A 122       6.412  24.076  21.221  1.00  0.63           H  
ATOM   1827  HA  HIS A 122       6.377  24.601  24.178  1.00  0.63           H  
ATOM   1828 1HB  HIS A 122       4.800  22.565  22.583  1.00  0.63           H  
ATOM   1829 2HB  HIS A 122       4.844  22.685  24.333  1.00  0.63           H  
ATOM   1830  HD2 HIS A 122       2.992  24.378  25.419  1.00  0.63           H  
ATOM   1831  HE1 HIS A 122       1.636  26.095  21.759  1.00  0.63           H  
ATOM   1832  HE2 HIS A 122       1.251  25.940  24.273  1.00  0.63           H  
ATOM   1833  N   SER A 123       7.701  22.486  24.701  1.00  0.64           N  
ATOM   1834  CA  SER A 123       8.726  21.472  24.864  1.00  0.64           C  
ATOM   1835  C   SER A 123       8.243  20.174  25.467  1.00  0.64           C  
ATOM   1836  O   SER A 123       7.312  20.128  26.275  1.00  0.64           O  
ATOM   1837  CB  SER A 123       9.855  22.011  25.715  1.00  0.64           C  
ATOM   1838  OG  SER A 123       9.397  22.354  26.992  1.00  0.64           O  
ATOM   1839  H   SER A 123       7.247  22.893  25.507  1.00  0.64           H  
ATOM   1840  HA  SER A 123       9.128  21.248  23.885  1.00  0.64           H  
ATOM   1841 1HB  SER A 123      10.630  21.246  25.802  1.00  0.64           H  
ATOM   1842 2HB  SER A 123      10.301  22.870  25.242  1.00  0.64           H  
ATOM   1843  HG  SER A 123      10.185  22.321  27.587  1.00  0.64           H  
ATOM   1844  N   LEU A 124       8.943  19.124  25.098  1.00  0.65           N  
ATOM   1845  CA  LEU A 124       8.772  17.795  25.637  1.00  0.65           C  
ATOM   1846  C   LEU A 124       9.817  17.571  26.725  1.00  0.65           C  
ATOM   1847  O   LEU A 124      10.761  16.799  26.549  1.00  0.65           O  
ATOM   1848  CB  LEU A 124       8.911  16.810  24.495  1.00  0.65           C  
ATOM   1849  CG  LEU A 124       7.958  17.049  23.386  1.00  0.65           C  
ATOM   1850  CD1 LEU A 124       8.249  16.161  22.235  1.00  0.65           C  
ATOM   1851  CD2 LEU A 124       6.624  16.774  23.902  1.00  0.65           C  
ATOM   1852  H   LEU A 124       9.653  19.277  24.386  1.00  0.65           H  
ATOM   1853  HA  LEU A 124       7.778  17.711  26.075  1.00  0.65           H  
ATOM   1854 1HB  LEU A 124       9.907  16.832  24.105  1.00  0.65           H  
ATOM   1855 2HB  LEU A 124       8.708  15.822  24.889  1.00  0.65           H  
ATOM   1856  HG  LEU A 124       8.032  18.078  23.051  1.00  0.65           H  
ATOM   1857 1HD1 LEU A 124       7.525  16.348  21.447  1.00  0.65           H  
ATOM   1858 2HD1 LEU A 124       9.249  16.350  21.862  1.00  0.65           H  
ATOM   1859 3HD1 LEU A 124       8.180  15.153  22.557  1.00  0.65           H  
ATOM   1860 1HD2 LEU A 124       5.888  16.922  23.123  1.00  0.65           H  
ATOM   1861 2HD2 LEU A 124       6.602  15.744  24.236  1.00  0.65           H  
ATOM   1862 3HD2 LEU A 124       6.414  17.435  24.743  1.00  0.65           H  
ATOM   1863  N   GLU A 125       9.640  18.232  27.869  1.00  0.67           N  
ATOM   1864  CA  GLU A 125      10.638  18.206  28.950  1.00  0.67           C  
ATOM   1865  C   GLU A 125      10.832  16.784  29.458  1.00  0.67           C  
ATOM   1866  O   GLU A 125      11.942  16.361  29.809  1.00  0.67           O  
ATOM   1867  CB  GLU A 125      10.174  19.072  30.133  1.00  0.67           C  
ATOM   1868  CG  GLU A 125      10.111  20.592  29.895  1.00  0.67           C  
ATOM   1869  CD  GLU A 125      11.446  21.271  29.670  1.00  0.67           C  
ATOM   1870  OE1 GLU A 125      12.341  21.073  30.458  1.00  0.67           O  
ATOM   1871  OE2 GLU A 125      11.554  22.013  28.712  1.00  0.67           O  
ATOM   1872  H   GLU A 125       8.818  18.822  27.960  1.00  0.67           H  
ATOM   1873  HA  GLU A 125      11.587  18.576  28.568  1.00  0.67           H  
ATOM   1874 1HB  GLU A 125       9.178  18.752  30.439  1.00  0.67           H  
ATOM   1875 2HB  GLU A 125      10.839  18.903  30.980  1.00  0.67           H  
ATOM   1876 1HG  GLU A 125       9.481  20.762  29.024  1.00  0.67           H  
ATOM   1877 2HG  GLU A 125       9.620  21.055  30.749  1.00  0.67           H  
ATOM   1878  N   GLY A 126       9.738  16.035  29.433  1.00  0.68           N  
ATOM   1879  CA  GLY A 126       9.695  14.664  29.891  1.00  0.68           C  
ATOM   1880  C   GLY A 126      10.543  13.713  29.052  1.00  0.68           C  
ATOM   1881  O   GLY A 126      10.715  12.576  29.453  1.00  0.68           O  
ATOM   1882  H   GLY A 126       8.887  16.463  29.100  1.00  0.68           H  
ATOM   1883 1HA  GLY A 126      10.040  14.628  30.924  1.00  0.68           H  
ATOM   1884 2HA  GLY A 126       8.664  14.322  29.899  1.00  0.68           H  
ATOM   1885  N   LEU A 127      11.039  14.149  27.883  1.00  0.70           N  
ATOM   1886  CA  LEU A 127      11.892  13.313  27.034  1.00  0.70           C  
ATOM   1887  C   LEU A 127      13.368  13.690  27.103  1.00  0.70           C  
ATOM   1888  O   LEU A 127      14.158  13.243  26.270  1.00  0.70           O  
ATOM   1889  CB  LEU A 127      11.480  13.430  25.581  1.00  0.70           C  
ATOM   1890  CG  LEU A 127      10.111  13.000  25.277  1.00  0.70           C  
ATOM   1891  CD1 LEU A 127       9.830  13.247  23.909  1.00  0.70           C  
ATOM   1892  CD2 LEU A 127       9.968  11.543  25.557  1.00  0.70           C  
ATOM   1893  H   LEU A 127      10.859  15.104  27.575  1.00  0.70           H  
ATOM   1894  HA  LEU A 127      11.786  12.279  27.351  1.00  0.70           H  
ATOM   1895 1HB  LEU A 127      11.571  14.478  25.281  1.00  0.70           H  
ATOM   1896 2HB  LEU A 127      12.162  12.836  24.975  1.00  0.70           H  
ATOM   1897  HG  LEU A 127       9.433  13.582  25.859  1.00  0.70           H  
ATOM   1898 1HD1 LEU A 127       8.824  12.963  23.692  1.00  0.70           H  
ATOM   1899 2HD1 LEU A 127       9.970  14.288  23.697  1.00  0.70           H  
ATOM   1900 3HD1 LEU A 127      10.500  12.672  23.331  1.00  0.70           H  
ATOM   1901 1HD2 LEU A 127       8.961  11.242  25.321  1.00  0.70           H  
ATOM   1902 2HD2 LEU A 127      10.668  10.976  24.941  1.00  0.70           H  
ATOM   1903 3HD2 LEU A 127      10.178  11.352  26.610  1.00  0.70           H  
ATOM   1904  N   SER A 128      13.755  14.539  28.051  1.00  0.70           N  
ATOM   1905  CA  SER A 128      15.146  14.987  28.090  1.00  0.70           C  
ATOM   1906  C   SER A 128      16.259  13.924  28.311  1.00  0.70           C  
ATOM   1907  O   SER A 128      17.395  14.185  27.906  1.00  0.70           O  
ATOM   1908  CB  SER A 128      15.280  16.105  29.109  1.00  0.70           C  
ATOM   1909  OG  SER A 128      15.008  15.656  30.406  1.00  0.70           O  
ATOM   1910  H   SER A 128      13.083  14.914  28.726  1.00  0.70           H  
ATOM   1911  HA  SER A 128      15.345  15.440  27.118  1.00  0.70           H  
ATOM   1912 1HB  SER A 128      16.290  16.508  29.067  1.00  0.70           H  
ATOM   1913 2HB  SER A 128      14.591  16.915  28.853  1.00  0.70           H  
ATOM   1914  HG  SER A 128      14.042  15.531  30.442  1.00  0.70           H  
ATOM   1915  N   SER A 129      15.981  12.740  28.899  1.00  0.70           N  
ATOM   1916  CA  SER A 129      17.061  11.751  29.069  1.00  0.70           C  
ATOM   1917  C   SER A 129      16.783  10.460  28.303  1.00  0.70           C  
ATOM   1918  O   SER A 129      15.636  10.138  27.980  1.00  0.70           O  
ATOM   1919  CB  SER A 129      17.272  11.410  30.529  1.00  0.70           C  
ATOM   1920  OG  SER A 129      17.664  12.537  31.266  1.00  0.70           O  
ATOM   1921  H   SER A 129      15.051  12.507  29.273  1.00  0.70           H  
ATOM   1922  HA  SER A 129      17.986  12.174  28.680  1.00  0.70           H  
ATOM   1923 1HB  SER A 129      16.354  10.996  30.945  1.00  0.70           H  
ATOM   1924 2HB  SER A 129      18.035  10.638  30.607  1.00  0.70           H  
ATOM   1925  HG  SER A 129      16.863  13.062  31.376  1.00  0.70           H  
ATOM   1926  N   SER A 130      17.828   9.693  27.999  1.00  0.70           N  
ATOM   1927  CA  SER A 130      17.521   8.461  27.302  1.00  0.70           C  
ATOM   1928  C   SER A 130      16.690   7.582  28.222  1.00  0.70           C  
ATOM   1929  O   SER A 130      16.889   7.581  29.438  1.00  0.70           O  
ATOM   1930  CB  SER A 130      18.791   7.756  26.888  1.00  0.70           C  
ATOM   1931  OG  SER A 130      19.522   7.340  28.014  1.00  0.70           O  
ATOM   1932  H   SER A 130      18.773   9.949  28.247  1.00  0.70           H  
ATOM   1933  HA  SER A 130      16.943   8.698  26.413  1.00  0.70           H  
ATOM   1934 1HB  SER A 130      18.541   6.892  26.269  1.00  0.70           H  
ATOM   1935 2HB  SER A 130      19.395   8.430  26.289  1.00  0.70           H  
ATOM   1936  HG  SER A 130      18.987   6.660  28.436  1.00  0.70           H  
ATOM   1937  N   GLY A 131      15.805   6.795  27.630  1.00  0.70           N  
ATOM   1938  CA  GLY A 131      14.926   5.877  28.341  1.00  0.70           C  
ATOM   1939  C   GLY A 131      13.585   6.539  28.717  1.00  0.70           C  
ATOM   1940  O   GLY A 131      12.642   5.856  29.123  1.00  0.70           O  
ATOM   1941  H   GLY A 131      15.708   6.878  26.624  1.00  0.70           H  
ATOM   1942 1HA  GLY A 131      14.745   5.000  27.722  1.00  0.70           H  
ATOM   1943 2HA  GLY A 131      15.425   5.532  29.245  1.00  0.70           H  
ATOM   1944  N   ASP A 132      13.496   7.863  28.572  1.00  0.71           N  
ATOM   1945  CA  ASP A 132      12.290   8.614  28.903  1.00  0.71           C  
ATOM   1946  C   ASP A 132      11.152   8.532  27.880  1.00  0.71           C  
ATOM   1947  O   ASP A 132      11.374   8.351  26.676  1.00  0.71           O  
ATOM   1948  CB  ASP A 132      12.632  10.070  29.122  1.00  0.71           C  
ATOM   1949  CG  ASP A 132      13.370  10.389  30.453  1.00  0.71           C  
ATOM   1950  OD1 ASP A 132      13.377   9.550  31.334  1.00  0.71           O  
ATOM   1951  OD2 ASP A 132      13.948  11.472  30.564  1.00  0.71           O  
ATOM   1952  H   ASP A 132      14.305   8.396  28.241  1.00  0.71           H  
ATOM   1953  HA  ASP A 132      11.909   8.220  29.846  1.00  0.71           H  
ATOM   1954 1HB  ASP A 132      13.226  10.433  28.286  1.00  0.71           H  
ATOM   1955 2HB  ASP A 132      11.722  10.592  29.107  1.00  0.71           H  
ATOM   1956  N   ALA A 133       9.911   8.749  28.358  1.00  0.73           N  
ATOM   1957  CA  ALA A 133       8.753   8.787  27.457  1.00  0.73           C  
ATOM   1958  C   ALA A 133       7.668   9.782  27.913  1.00  0.73           C  
ATOM   1959  O   ALA A 133       7.489  10.028  29.110  1.00  0.73           O  
ATOM   1960  CB  ALA A 133       8.131   7.402  27.329  1.00  0.73           C  
ATOM   1961  H   ALA A 133       9.778   8.888  29.350  1.00  0.73           H  
ATOM   1962  HA  ALA A 133       9.110   9.099  26.488  1.00  0.73           H  
ATOM   1963 1HB  ALA A 133       7.302   7.450  26.622  1.00  0.73           H  
ATOM   1964 2HB  ALA A 133       8.866   6.698  26.965  1.00  0.73           H  
ATOM   1965 3HB  ALA A 133       7.764   7.072  28.296  1.00  0.73           H  
ATOM   1966  N   VAL A 134       6.959  10.339  26.917  1.00  0.77           N  
ATOM   1967  CA  VAL A 134       5.849  11.302  27.064  1.00  0.77           C  
ATOM   1968  C   VAL A 134       4.613  10.897  26.258  1.00  0.77           C  
ATOM   1969  O   VAL A 134       4.725  10.539  25.090  1.00  0.77           O  
ATOM   1970  CB  VAL A 134       6.295  12.723  26.634  1.00  0.77           C  
ATOM   1971  CG1 VAL A 134       5.137  13.683  26.680  1.00  0.77           C  
ATOM   1972  CG2 VAL A 134       7.350  13.228  27.572  1.00  0.77           C  
ATOM   1973  H   VAL A 134       7.215  10.035  25.977  1.00  0.77           H  
ATOM   1974  HA  VAL A 134       5.572  11.339  28.118  1.00  0.77           H  
ATOM   1975  HB  VAL A 134       6.677  12.687  25.614  1.00  0.77           H  
ATOM   1976 1HG1 VAL A 134       5.473  14.673  26.376  1.00  0.77           H  
ATOM   1977 2HG1 VAL A 134       4.355  13.346  26.007  1.00  0.77           H  
ATOM   1978 3HG1 VAL A 134       4.743  13.732  27.694  1.00  0.77           H  
ATOM   1979 1HG2 VAL A 134       7.661  14.227  27.270  1.00  0.77           H  
ATOM   1980 2HG2 VAL A 134       6.936  13.263  28.578  1.00  0.77           H  
ATOM   1981 3HG2 VAL A 134       8.203  12.567  27.567  1.00  0.77           H  
ATOM   1982  N   ARG A 135       3.426  10.941  26.866  1.00  0.81           N  
ATOM   1983  CA  ARG A 135       2.221  10.552  26.125  1.00  0.81           C  
ATOM   1984  C   ARG A 135       1.249  11.692  25.787  1.00  0.81           C  
ATOM   1985  O   ARG A 135       0.903  12.511  26.643  1.00  0.81           O  
ATOM   1986  CB  ARG A 135       1.471   9.469  26.888  1.00  0.81           C  
ATOM   1987  CG  ARG A 135       0.229   8.932  26.183  1.00  0.81           C  
ATOM   1988  CD  ARG A 135      -0.338   7.748  26.889  1.00  0.81           C  
ATOM   1989  NE  ARG A 135      -1.551   7.260  26.245  1.00  0.81           N  
ATOM   1990  CZ  ARG A 135      -2.244   6.170  26.641  1.00  0.81           C  
ATOM   1991  NH1 ARG A 135      -1.819   5.461  27.667  1.00  0.81           N  
ATOM   1992  NH2 ARG A 135      -3.347   5.806  26.009  1.00  0.81           N  
ATOM   1993  H   ARG A 135       3.358  11.240  27.829  1.00  0.81           H  
ATOM   1994  HA  ARG A 135       2.537  10.115  25.182  1.00  0.81           H  
ATOM   1995 1HB  ARG A 135       2.136   8.625  27.064  1.00  0.81           H  
ATOM   1996 2HB  ARG A 135       1.159   9.854  27.857  1.00  0.81           H  
ATOM   1997 1HG  ARG A 135      -0.538   9.707  26.150  1.00  0.81           H  
ATOM   1998 2HG  ARG A 135       0.483   8.637  25.160  1.00  0.81           H  
ATOM   1999 1HD  ARG A 135       0.396   6.943  26.888  1.00  0.81           H  
ATOM   2000 2HD  ARG A 135      -0.582   8.020  27.914  1.00  0.81           H  
ATOM   2001  HE  ARG A 135      -1.905   7.803  25.447  1.00  0.81           H  
ATOM   2002 1HH1 ARG A 135      -0.978   5.735  28.153  1.00  0.81           H  
ATOM   2003 2HH1 ARG A 135      -2.334   4.647  27.966  1.00  0.81           H  
ATOM   2004 1HH2 ARG A 135      -3.689   6.343  25.224  1.00  0.81           H  
ATOM   2005 2HH2 ARG A 135      -3.855   4.993  26.316  1.00  0.81           H  
ATOM   2006  N   PHE A 136       0.809  11.705  24.522  1.00  0.83           N  
ATOM   2007  CA  PHE A 136      -0.202  12.621  23.990  1.00  0.83           C  
ATOM   2008  C   PHE A 136      -1.336  11.826  23.362  1.00  0.83           C  
ATOM   2009  O   PHE A 136      -1.173  11.269  22.276  1.00  0.83           O  
ATOM   2010  CB  PHE A 136       0.370  13.556  22.919  1.00  0.83           C  
ATOM   2011  CG  PHE A 136       1.382  14.513  23.389  1.00  0.83           C  
ATOM   2012  CD1 PHE A 136       2.699  14.181  23.469  1.00  0.83           C  
ATOM   2013  CD2 PHE A 136       0.991  15.788  23.758  1.00  0.83           C  
ATOM   2014  CE1 PHE A 136       3.601  15.107  23.908  1.00  0.83           C  
ATOM   2015  CE2 PHE A 136       1.898  16.712  24.194  1.00  0.83           C  
ATOM   2016  CZ  PHE A 136       3.204  16.372  24.270  1.00  0.83           C  
ATOM   2017  H   PHE A 136       1.179  10.995  23.890  1.00  0.83           H  
ATOM   2018  HA  PHE A 136      -0.605  13.217  24.809  1.00  0.83           H  
ATOM   2019 1HB  PHE A 136       0.821  12.953  22.127  1.00  0.83           H  
ATOM   2020 2HB  PHE A 136      -0.443  14.122  22.468  1.00  0.83           H  
ATOM   2021  HD1 PHE A 136       3.028  13.177  23.185  1.00  0.83           H  
ATOM   2022  HD2 PHE A 136      -0.063  16.053  23.699  1.00  0.83           H  
ATOM   2023  HE1 PHE A 136       4.628  14.833  23.974  1.00  0.83           H  
ATOM   2024  HE2 PHE A 136       1.571  17.711  24.481  1.00  0.83           H  
ATOM   2025  HZ  PHE A 136       3.928  17.100  24.622  1.00  0.83           H  
ATOM   2026  N   GLY A 137      -2.492  11.781  24.008  1.00  0.83           N  
ATOM   2027  CA  GLY A 137      -3.557  10.959  23.455  1.00  0.83           C  
ATOM   2028  C   GLY A 137      -3.026   9.523  23.388  1.00  0.83           C  
ATOM   2029  O   GLY A 137      -2.387   9.081  24.341  1.00  0.83           O  
ATOM   2030  H   GLY A 137      -2.620  12.275  24.881  1.00  0.83           H  
ATOM   2031 1HA  GLY A 137      -4.439  11.007  24.094  1.00  0.83           H  
ATOM   2032 2HA  GLY A 137      -3.844  11.353  22.488  1.00  0.83           H  
ATOM   2033  N   PRO A 138      -3.226   8.787  22.282  1.00  0.80           N  
ATOM   2034  CA  PRO A 138      -2.793   7.422  22.061  1.00  0.80           C  
ATOM   2035  C   PRO A 138      -1.350   7.321  21.584  1.00  0.80           C  
ATOM   2036  O   PRO A 138      -0.932   6.257  21.140  1.00  0.80           O  
ATOM   2037  CB  PRO A 138      -3.762   6.962  20.969  1.00  0.80           C  
ATOM   2038  CG  PRO A 138      -3.983   8.192  20.142  1.00  0.80           C  
ATOM   2039  CD  PRO A 138      -3.975   9.343  21.147  1.00  0.80           C  
ATOM   2040  HA  PRO A 138      -2.934   6.844  22.984  1.00  0.80           H  
ATOM   2041 1HB  PRO A 138      -3.316   6.135  20.392  1.00  0.80           H  
ATOM   2042 2HB  PRO A 138      -4.688   6.575  21.420  1.00  0.80           H  
ATOM   2043 1HG  PRO A 138      -3.199   8.279  19.390  1.00  0.80           H  
ATOM   2044 2HG  PRO A 138      -4.937   8.119  19.588  1.00  0.80           H  
ATOM   2045 1HD  PRO A 138      -3.446  10.199  20.699  1.00  0.80           H  
ATOM   2046 2HD  PRO A 138      -4.995   9.580  21.453  1.00  0.80           H  
ATOM   2047  N   VAL A 139      -0.601   8.422  21.613  1.00  0.75           N  
ATOM   2048  CA  VAL A 139       0.742   8.388  21.068  1.00  0.75           C  
ATOM   2049  C   VAL A 139       1.832   8.589  22.118  1.00  0.75           C  
ATOM   2050  O   VAL A 139       1.839   9.570  22.867  1.00  0.75           O  
ATOM   2051  CB  VAL A 139       0.864   9.478  20.012  1.00  0.75           C  
ATOM   2052  CG1 VAL A 139       2.204   9.456  19.439  1.00  0.75           C  
ATOM   2053  CG2 VAL A 139      -0.187   9.265  19.002  1.00  0.75           C  
ATOM   2054  H   VAL A 139      -0.949   9.306  21.978  1.00  0.75           H  
ATOM   2055  HA  VAL A 139       0.902   7.421  20.591  1.00  0.75           H  
ATOM   2056  HB  VAL A 139       0.725  10.458  20.476  1.00  0.75           H  
ATOM   2057 1HG1 VAL A 139       2.299  10.232  18.686  1.00  0.75           H  
ATOM   2058 2HG1 VAL A 139       2.939   9.622  20.227  1.00  0.75           H  
ATOM   2059 3HG1 VAL A 139       2.358   8.478  18.987  1.00  0.75           H  
ATOM   2060 1HG2 VAL A 139      -0.139  10.009  18.235  1.00  0.75           H  
ATOM   2061 2HG2 VAL A 139      -0.052   8.309  18.575  1.00  0.75           H  
ATOM   2062 3HG2 VAL A 139      -1.151   9.316  19.482  1.00  0.75           H  
ATOM   2063  N   GLU A 140       2.760   7.640  22.173  1.00  0.70           N  
ATOM   2064  CA  GLU A 140       3.869   7.691  23.112  1.00  0.70           C  
ATOM   2065  C   GLU A 140       5.151   8.113  22.410  1.00  0.70           C  
ATOM   2066  O   GLU A 140       5.553   7.526  21.404  1.00  0.70           O  
ATOM   2067  CB  GLU A 140       4.048   6.328  23.796  1.00  0.70           C  
ATOM   2068  CG  GLU A 140       5.192   6.246  24.809  1.00  0.70           C  
ATOM   2069  CD  GLU A 140       5.278   4.886  25.479  1.00  0.70           C  
ATOM   2070  OE1 GLU A 140       6.244   4.180  25.263  1.00  0.70           O  
ATOM   2071  OE2 GLU A 140       4.370   4.553  26.205  1.00  0.70           O  
ATOM   2072  H   GLU A 140       2.703   6.855  21.528  1.00  0.70           H  
ATOM   2073  HA  GLU A 140       3.651   8.434  23.876  1.00  0.70           H  
ATOM   2074 1HB  GLU A 140       3.125   6.066  24.314  1.00  0.70           H  
ATOM   2075 2HB  GLU A 140       4.220   5.563  23.033  1.00  0.70           H  
ATOM   2076 1HG  GLU A 140       6.136   6.449  24.297  1.00  0.70           H  
ATOM   2077 2HG  GLU A 140       5.047   7.021  25.564  1.00  0.70           H  
ATOM   2078  N   LEU A 141       5.797   9.133  22.936  1.00  0.65           N  
ATOM   2079  CA  LEU A 141       7.033   9.605  22.358  1.00  0.65           C  
ATOM   2080  C   LEU A 141       8.120   9.006  23.229  1.00  0.65           C  
ATOM   2081  O   LEU A 141       7.969   8.986  24.451  1.00  0.65           O  
ATOM   2082  CB  LEU A 141       7.098  11.109  22.451  1.00  0.65           C  
ATOM   2083  CG  LEU A 141       5.866  11.879  21.957  1.00  0.65           C  
ATOM   2084  CD1 LEU A 141       6.122  13.296  22.176  1.00  0.65           C  
ATOM   2085  CD2 LEU A 141       5.576  11.605  20.533  1.00  0.65           C  
ATOM   2086  H   LEU A 141       5.418   9.601  23.750  1.00  0.65           H  
ATOM   2087  HA  LEU A 141       7.142   9.259  21.330  1.00  0.65           H  
ATOM   2088 1HB  LEU A 141       7.225  11.362  23.496  1.00  0.65           H  
ATOM   2089 2HB  LEU A 141       7.969  11.458  21.895  1.00  0.65           H  
ATOM   2090  HG  LEU A 141       5.000  11.591  22.562  1.00  0.65           H  
ATOM   2091 1HD1 LEU A 141       5.267  13.875  21.867  1.00  0.65           H  
ATOM   2092 2HD1 LEU A 141       6.322  13.466  23.230  1.00  0.65           H  
ATOM   2093 3HD1 LEU A 141       6.981  13.573  21.585  1.00  0.65           H  
ATOM   2094 1HD2 LEU A 141       4.696  12.167  20.219  1.00  0.65           H  
ATOM   2095 2HD2 LEU A 141       6.428  11.902  19.939  1.00  0.65           H  
ATOM   2096 3HD2 LEU A 141       5.390  10.545  20.414  1.00  0.65           H  
ATOM   2097  N   PHE A 142       9.219   8.571  22.634  1.00  0.63           N  
ATOM   2098  CA  PHE A 142      10.292   7.939  23.404  1.00  0.63           C  
ATOM   2099  C   PHE A 142      11.678   8.298  22.932  1.00  0.63           C  
ATOM   2100  O   PHE A 142      11.945   8.416  21.735  1.00  0.63           O  
ATOM   2101  CB  PHE A 142      10.075   6.418  23.404  1.00  0.63           C  
ATOM   2102  CG  PHE A 142      11.143   5.528  24.010  1.00  0.63           C  
ATOM   2103  CD1 PHE A 142      11.365   5.500  25.358  1.00  0.63           C  
ATOM   2104  CD2 PHE A 142      11.872   4.653  23.214  1.00  0.63           C  
ATOM   2105  CE1 PHE A 142      12.297   4.672  25.898  1.00  0.63           C  
ATOM   2106  CE2 PHE A 142      12.797   3.814  23.763  1.00  0.63           C  
ATOM   2107  CZ  PHE A 142      13.018   3.839  25.106  1.00  0.63           C  
ATOM   2108  H   PHE A 142       9.275   8.605  21.617  1.00  0.63           H  
ATOM   2109  HA  PHE A 142      10.206   8.279  24.435  1.00  0.63           H  
ATOM   2110 1HB  PHE A 142       9.154   6.224  23.953  1.00  0.63           H  
ATOM   2111 2HB  PHE A 142       9.900   6.085  22.390  1.00  0.63           H  
ATOM   2112  HD1 PHE A 142      10.793   6.148  25.998  1.00  0.63           H  
ATOM   2113  HD2 PHE A 142      11.696   4.631  22.152  1.00  0.63           H  
ATOM   2114  HE1 PHE A 142      12.455   4.671  26.966  1.00  0.63           H  
ATOM   2115  HE2 PHE A 142      13.354   3.126  23.139  1.00  0.63           H  
ATOM   2116  HZ  PHE A 142      13.758   3.184  25.550  1.00  0.63           H  
ATOM   2117  N   TYR A 143      12.572   8.495  23.889  1.00  0.63           N  
ATOM   2118  CA  TYR A 143      13.953   8.798  23.562  1.00  0.63           C  
ATOM   2119  C   TYR A 143      14.870   7.622  23.919  1.00  0.63           C  
ATOM   2120  O   TYR A 143      15.366   7.574  25.034  1.00  0.63           O  
ATOM   2121  CB  TYR A 143      14.426  10.039  24.318  1.00  0.63           C  
ATOM   2122  CG  TYR A 143      15.802  10.459  23.929  1.00  0.63           C  
ATOM   2123  CD1 TYR A 143      16.297  10.081  22.712  1.00  0.63           C  
ATOM   2124  CD2 TYR A 143      16.574  11.209  24.784  1.00  0.63           C  
ATOM   2125  CE1 TYR A 143      17.555  10.426  22.332  1.00  0.63           C  
ATOM   2126  CE2 TYR A 143      17.851  11.561  24.414  1.00  0.63           C  
ATOM   2127  CZ  TYR A 143      18.343  11.160  23.187  1.00  0.63           C  
ATOM   2128  OH  TYR A 143      19.608  11.499  22.807  1.00  0.63           O  
ATOM   2129  H   TYR A 143      12.281   8.412  24.871  1.00  0.63           H  
ATOM   2130  HA  TYR A 143      14.013   9.030  22.510  1.00  0.63           H  
ATOM   2131 1HB  TYR A 143      13.746  10.867  24.153  1.00  0.63           H  
ATOM   2132 2HB  TYR A 143      14.426   9.834  25.394  1.00  0.63           H  
ATOM   2133  HD1 TYR A 143      15.681   9.500  22.048  1.00  0.63           H  
ATOM   2134  HD2 TYR A 143      16.175  11.519  25.752  1.00  0.63           H  
ATOM   2135  HE1 TYR A 143      17.930  10.115  21.356  1.00  0.63           H  
ATOM   2136  HE2 TYR A 143      18.470  12.153  25.089  1.00  0.63           H  
ATOM   2137  HH  TYR A 143      19.733  12.451  22.955  1.00  0.63           H  
ATOM   2138  N   PRO A 144      15.115   6.651  23.015  1.00  0.65           N  
ATOM   2139  CA  PRO A 144      15.916   5.452  23.256  1.00  0.65           C  
ATOM   2140  C   PRO A 144      17.395   5.717  23.513  1.00  0.65           C  
ATOM   2141  O   PRO A 144      18.090   4.895  24.116  1.00  0.65           O  
ATOM   2142  CB  PRO A 144      15.756   4.694  21.942  1.00  0.65           C  
ATOM   2143  CG  PRO A 144      15.405   5.732  20.913  1.00  0.65           C  
ATOM   2144  CD  PRO A 144      14.584   6.738  21.629  1.00  0.65           C  
ATOM   2145  HA  PRO A 144      15.486   4.888  24.090  1.00  0.65           H  
ATOM   2146 1HB  PRO A 144      16.702   4.190  21.697  1.00  0.65           H  
ATOM   2147 2HB  PRO A 144      15.019   3.911  22.022  1.00  0.65           H  
ATOM   2148 1HG  PRO A 144      16.322   6.175  20.496  1.00  0.65           H  
ATOM   2149 2HG  PRO A 144      14.871   5.277  20.074  1.00  0.65           H  
ATOM   2150 1HD  PRO A 144      14.782   7.688  21.133  1.00  0.65           H  
ATOM   2151 2HD  PRO A 144      13.535   6.462  21.601  1.00  0.65           H  
ATOM   2152  N   GLY A 145      17.855   6.877  23.077  1.00  0.68           N  
ATOM   2153  CA  GLY A 145      19.245   7.279  23.166  1.00  0.68           C  
ATOM   2154  C   GLY A 145      19.658   7.828  21.815  1.00  0.68           C  
ATOM   2155  O   GLY A 145      19.039   7.511  20.793  1.00  0.68           O  
ATOM   2156  H   GLY A 145      17.215   7.513  22.625  1.00  0.68           H  
ATOM   2157 1HA  GLY A 145      19.362   8.049  23.926  1.00  0.68           H  
ATOM   2158 2HA  GLY A 145      19.871   6.432  23.437  1.00  0.68           H  
ATOM   2159  N   ALA A 146      20.712   8.633  21.800  1.00  0.72           N  
ATOM   2160  CA  ALA A 146      21.153   9.262  20.567  1.00  0.72           C  
ATOM   2161  C   ALA A 146      21.469   8.251  19.488  1.00  0.72           C  
ATOM   2162  O   ALA A 146      22.061   7.207  19.757  1.00  0.72           O  
ATOM   2163  CB  ALA A 146      22.388  10.099  20.829  1.00  0.72           C  
ATOM   2164  H   ALA A 146      21.194   8.845  22.661  1.00  0.72           H  
ATOM   2165  HA  ALA A 146      20.344   9.901  20.216  1.00  0.72           H  
ATOM   2166 1HB  ALA A 146      22.692  10.597  19.908  1.00  0.72           H  
ATOM   2167 2HB  ALA A 146      22.165  10.832  21.591  1.00  0.72           H  
ATOM   2168 3HB  ALA A 146      23.194   9.454  21.175  1.00  0.72           H  
ATOM   2169  N   ALA A 147      21.033   8.551  18.270  1.00  0.74           N  
ATOM   2170  CA  ALA A 147      21.352   7.684  17.134  1.00  0.74           C  
ATOM   2171  C   ALA A 147      22.050   8.483  16.050  1.00  0.74           C  
ATOM   2172  O   ALA A 147      23.276   8.490  15.934  1.00  0.74           O  
ATOM   2173  CB  ALA A 147      20.082   7.041  16.616  1.00  0.74           C  
ATOM   2174  H   ALA A 147      20.540   9.436  18.159  1.00  0.74           H  
ATOM   2175  HA  ALA A 147      22.043   6.916  17.465  1.00  0.74           H  
ATOM   2176 1HB  ALA A 147      20.307   6.404  15.792  1.00  0.74           H  
ATOM   2177 2HB  ALA A 147      19.629   6.453  17.417  1.00  0.74           H  
ATOM   2178 3HB  ALA A 147      19.379   7.797  16.295  1.00  0.74           H  
ATOM   2179  N   HIS A 148      21.234   9.253  15.341  1.00  0.76           N  
ATOM   2180  CA  HIS A 148      21.637  10.195  14.314  1.00  0.76           C  
ATOM   2181  C   HIS A 148      21.849  11.574  14.886  1.00  0.76           C  
ATOM   2182  O   HIS A 148      22.287  12.492  14.199  1.00  0.76           O  
ATOM   2183  CB  HIS A 148      20.591  10.320  13.256  1.00  0.76           C  
ATOM   2184  CG  HIS A 148      20.933  11.384  12.260  1.00  0.76           C  
ATOM   2185  ND1 HIS A 148      22.022  11.311  11.430  1.00  0.76           N  
ATOM   2186  CD2 HIS A 148      20.331  12.570  11.990  1.00  0.76           C  
ATOM   2187  CE1 HIS A 148      22.076  12.404  10.683  1.00  0.76           C  
ATOM   2188  NE2 HIS A 148      21.061  13.181  11.005  1.00  0.76           N  
ATOM   2189  H   HIS A 148      20.243   9.165  15.500  1.00  0.76           H  
ATOM   2190  HA  HIS A 148      22.551   9.853  13.848  1.00  0.76           H  
ATOM   2191 1HB  HIS A 148      20.428   9.367  12.746  1.00  0.76           H  
ATOM   2192 2HB  HIS A 148      19.705  10.590  13.754  1.00  0.76           H  
ATOM   2193  HD2 HIS A 148      19.435  12.968  12.471  1.00  0.76           H  
ATOM   2194  HE1 HIS A 148      22.831  12.630   9.932  1.00  0.76           H  
ATOM   2195  HE2 HIS A 148      20.856  14.083  10.597  1.00  0.76           H  
ATOM   2196  N   SER A 149      21.398  11.729  16.106  1.00  0.75           N  
ATOM   2197  CA  SER A 149      21.405  12.980  16.821  1.00  0.75           C  
ATOM   2198  C   SER A 149      21.094  12.772  18.280  1.00  0.75           C  
ATOM   2199  O   SER A 149      20.421  11.801  18.667  1.00  0.75           O  
ATOM   2200  CB  SER A 149      20.422  13.983  16.270  1.00  0.75           C  
ATOM   2201  OG  SER A 149      20.399  15.093  17.117  1.00  0.75           O  
ATOM   2202  H   SER A 149      21.059  10.912  16.574  1.00  0.75           H  
ATOM   2203  HA  SER A 149      22.407  13.410  16.744  1.00  0.75           H  
ATOM   2204 1HB  SER A 149      20.698  14.286  15.258  1.00  0.75           H  
ATOM   2205 2HB  SER A 149      19.424  13.538  16.227  1.00  0.75           H  
ATOM   2206  HG  SER A 149      19.519  15.493  17.003  1.00  0.75           H  
ATOM   2207  N   THR A 150      21.530  13.743  19.077  1.00  0.72           N  
ATOM   2208  CA  THR A 150      21.319  13.788  20.520  1.00  0.72           C  
ATOM   2209  C   THR A 150      19.861  13.991  20.898  1.00  0.72           C  
ATOM   2210  O   THR A 150      19.498  13.895  22.074  1.00  0.72           O  
ATOM   2211  CB  THR A 150      22.162  14.900  21.157  1.00  0.72           C  
ATOM   2212  OG1 THR A 150      21.804  16.167  20.587  1.00  0.72           O  
ATOM   2213  CG2 THR A 150      23.636  14.627  20.912  1.00  0.72           C  
ATOM   2214  H   THR A 150      22.042  14.498  18.637  1.00  0.72           H  
ATOM   2215  HA  THR A 150      21.637  12.847  20.940  1.00  0.72           H  
ATOM   2216  HB  THR A 150      21.969  14.927  22.228  1.00  0.72           H  
ATOM   2217  HG1 THR A 150      20.844  16.239  20.548  1.00  0.72           H  
ATOM   2218 1HG2 THR A 150      24.233  15.416  21.370  1.00  0.72           H  
ATOM   2219 2HG2 THR A 150      23.904  13.665  21.353  1.00  0.72           H  
ATOM   2220 3HG2 THR A 150      23.827  14.601  19.840  1.00  0.72           H  
ATOM   2221  N   ASP A 151      19.035  14.304  19.914  1.00  0.68           N  
ATOM   2222  CA  ASP A 151      17.609  14.443  20.154  1.00  0.68           C  
ATOM   2223  C   ASP A 151      16.710  13.482  19.364  1.00  0.68           C  
ATOM   2224  O   ASP A 151      15.537  13.785  19.184  1.00  0.68           O  
ATOM   2225  CB  ASP A 151      17.161  15.855  19.836  1.00  0.68           C  
ATOM   2226  CG  ASP A 151      17.355  16.218  18.411  1.00  0.68           C  
ATOM   2227  OD1 ASP A 151      17.987  15.496  17.720  1.00  0.68           O  
ATOM   2228  OD2 ASP A 151      16.779  17.164  17.982  1.00  0.68           O  
ATOM   2229  H   ASP A 151      19.425  14.435  18.979  1.00  0.68           H  
ATOM   2230  HA  ASP A 151      17.425  14.257  21.213  1.00  0.68           H  
ATOM   2231 1HB  ASP A 151      16.109  15.956  20.093  1.00  0.68           H  
ATOM   2232 2HB  ASP A 151      17.715  16.561  20.453  1.00  0.68           H  
ATOM   2233  N   ASN A 152      17.209  12.343  18.868  1.00  0.65           N  
ATOM   2234  CA  ASN A 152      16.283  11.512  18.075  1.00  0.65           C  
ATOM   2235  C   ASN A 152      15.225  10.776  18.886  1.00  0.65           C  
ATOM   2236  O   ASN A 152      15.538   9.874  19.666  1.00  0.65           O  
ATOM   2237  CB  ASN A 152      16.983  10.470  17.241  1.00  0.65           C  
ATOM   2238  CG  ASN A 152      15.978   9.738  16.273  1.00  0.65           C  
ATOM   2239  OD1 ASN A 152      15.349  10.342  15.378  1.00  0.65           O  
ATOM   2240  ND2 ASN A 152      15.781   8.481  16.505  1.00  0.65           N  
ATOM   2241  H   ASN A 152      18.189  12.091  18.997  1.00  0.65           H  
ATOM   2242  HA  ASN A 152      15.741  12.170  17.408  1.00  0.65           H  
ATOM   2243 1HB  ASN A 152      17.768  10.948  16.647  1.00  0.65           H  
ATOM   2244 2HB  ASN A 152      17.460   9.734  17.890  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 152      15.112   7.976  15.957  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 152      16.272   8.025  17.247  1.00  0.65           H  
ATOM   2247  N   LEU A 153      13.972  11.122  18.641  1.00  0.62           N  
ATOM   2248  CA  LEU A 153      12.833  10.514  19.298  1.00  0.62           C  
ATOM   2249  C   LEU A 153      12.164   9.512  18.365  1.00  0.62           C  
ATOM   2250  O   LEU A 153      12.229   9.657  17.142  1.00  0.62           O  
ATOM   2251  CB  LEU A 153      11.802  11.586  19.657  1.00  0.62           C  
ATOM   2252  CG  LEU A 153      12.308  12.717  20.508  1.00  0.62           C  
ATOM   2253  CD1 LEU A 153      11.158  13.733  20.700  1.00  0.62           C  
ATOM   2254  CD2 LEU A 153      12.863  12.125  21.803  1.00  0.62           C  
ATOM   2255  H   LEU A 153      13.796  11.895  18.003  1.00  0.62           H  
ATOM   2256  HA  LEU A 153      13.169   9.998  20.194  1.00  0.62           H  
ATOM   2257 1HB  LEU A 153      11.416  12.002  18.748  1.00  0.62           H  
ATOM   2258 2HB  LEU A 153      10.982  11.103  20.193  1.00  0.62           H  
ATOM   2259  HG  LEU A 153      13.118  13.247  19.995  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 153      11.501  14.565  21.309  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 153      10.845  14.108  19.728  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 153      10.319  13.254  21.173  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 153      13.245  12.919  22.444  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 153      12.090  11.575  22.321  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 153      13.673  11.442  21.554  1.00  0.62           H  
ATOM   2266  N   VAL A 154      11.477   8.538  18.944  1.00  0.61           N  
ATOM   2267  CA  VAL A 154      10.675   7.613  18.157  1.00  0.61           C  
ATOM   2268  C   VAL A 154       9.246   7.748  18.644  1.00  0.61           C  
ATOM   2269  O   VAL A 154       9.007   8.203  19.769  1.00  0.61           O  
ATOM   2270  CB  VAL A 154      11.156   6.158  18.306  1.00  0.61           C  
ATOM   2271  CG1 VAL A 154      12.577   6.060  17.857  1.00  0.61           C  
ATOM   2272  CG2 VAL A 154      10.975   5.678  19.708  1.00  0.61           C  
ATOM   2273  H   VAL A 154      11.512   8.450  19.956  1.00  0.61           H  
ATOM   2274  HA  VAL A 154      10.718   7.890  17.101  1.00  0.61           H  
ATOM   2275  HB  VAL A 154      10.570   5.528  17.640  1.00  0.61           H  
ATOM   2276 1HG1 VAL A 154      12.873   5.047  17.931  1.00  0.61           H  
ATOM   2277 2HG1 VAL A 154      12.657   6.396  16.822  1.00  0.61           H  
ATOM   2278 3HG1 VAL A 154      13.212   6.679  18.490  1.00  0.61           H  
ATOM   2279 1HG2 VAL A 154      11.306   4.643  19.781  1.00  0.61           H  
ATOM   2280 2HG2 VAL A 154      11.557   6.297  20.373  1.00  0.61           H  
ATOM   2281 3HG2 VAL A 154       9.918   5.743  19.974  1.00  0.61           H  
ATOM   2282  N   VAL A 155       8.288   7.394  17.797  1.00  0.62           N  
ATOM   2283  CA  VAL A 155       6.891   7.545  18.188  1.00  0.62           C  
ATOM   2284  C   VAL A 155       6.088   6.264  18.060  1.00  0.62           C  
ATOM   2285  O   VAL A 155       6.051   5.644  17.005  1.00  0.62           O  
ATOM   2286  CB  VAL A 155       6.237   8.673  17.381  1.00  0.62           C  
ATOM   2287  CG1 VAL A 155       4.838   8.770  17.773  1.00  0.62           C  
ATOM   2288  CG2 VAL A 155       7.006   9.961  17.630  1.00  0.62           C  
ATOM   2289  H   VAL A 155       8.546   7.000  16.892  1.00  0.62           H  
ATOM   2290  HA  VAL A 155       6.861   7.840  19.236  1.00  0.62           H  
ATOM   2291  HB  VAL A 155       6.248   8.452  16.340  1.00  0.62           H  
ATOM   2292 1HG1 VAL A 155       4.345   9.551  17.229  1.00  0.62           H  
ATOM   2293 2HG1 VAL A 155       4.333   7.825  17.571  1.00  0.62           H  
ATOM   2294 3HG1 VAL A 155       4.813   8.978  18.831  1.00  0.62           H  
ATOM   2295 1HG2 VAL A 155       6.557  10.779  17.101  1.00  0.62           H  
ATOM   2296 2HG2 VAL A 155       6.999  10.163  18.676  1.00  0.62           H  
ATOM   2297 3HG2 VAL A 155       8.031   9.847  17.297  1.00  0.62           H  
ATOM   2298  N   TYR A 156       5.429   5.865  19.134  1.00  0.63           N  
ATOM   2299  CA  TYR A 156       4.687   4.619  19.123  1.00  0.63           C  
ATOM   2300  C   TYR A 156       3.199   4.783  19.402  1.00  0.63           C  
ATOM   2301  O   TYR A 156       2.798   5.517  20.307  1.00  0.63           O  
ATOM   2302  CB  TYR A 156       5.318   3.659  20.117  1.00  0.63           C  
ATOM   2303  CG  TYR A 156       4.663   2.346  20.156  1.00  0.63           C  
ATOM   2304  CD1 TYR A 156       4.746   1.533  19.054  1.00  0.63           C  
ATOM   2305  CD2 TYR A 156       4.015   1.928  21.281  1.00  0.63           C  
ATOM   2306  CE1 TYR A 156       4.168   0.307  19.062  1.00  0.63           C  
ATOM   2307  CE2 TYR A 156       3.444   0.686  21.299  1.00  0.63           C  
ATOM   2308  CZ  TYR A 156       3.514  -0.113  20.197  1.00  0.63           C  
ATOM   2309  OH  TYR A 156       2.944  -1.333  20.220  1.00  0.63           O  
ATOM   2310  H   TYR A 156       5.467   6.423  19.983  1.00  0.63           H  
ATOM   2311  HA  TYR A 156       4.772   4.180  18.135  1.00  0.63           H  
ATOM   2312 1HB  TYR A 156       6.366   3.513  19.871  1.00  0.63           H  
ATOM   2313 2HB  TYR A 156       5.275   4.093  21.119  1.00  0.63           H  
ATOM   2314  HD1 TYR A 156       5.266   1.881  18.179  1.00  0.63           H  
ATOM   2315  HD2 TYR A 156       3.965   2.577  22.157  1.00  0.63           H  
ATOM   2316  HE1 TYR A 156       4.227  -0.331  18.184  1.00  0.63           H  
ATOM   2317  HE2 TYR A 156       2.928   0.328  22.190  1.00  0.63           H  
ATOM   2318  HH  TYR A 156       2.760  -1.603  21.153  1.00  0.63           H  
ATOM   2319  N   VAL A 157       2.370   4.094  18.618  1.00  0.65           N  
ATOM   2320  CA  VAL A 157       0.934   4.135  18.840  1.00  0.65           C  
ATOM   2321  C   VAL A 157       0.429   2.722  19.217  1.00  0.65           C  
ATOM   2322  O   VAL A 157       0.190   1.902  18.317  1.00  0.65           O  
ATOM   2323  CB  VAL A 157       0.221   4.562  17.549  1.00  0.65           C  
ATOM   2324  CG1 VAL A 157      -1.273   4.700  17.831  1.00  0.65           C  
ATOM   2325  CG2 VAL A 157       0.856   5.786  16.988  1.00  0.65           C  
ATOM   2326  H   VAL A 157       2.759   3.549  17.848  1.00  0.65           H  
ATOM   2327  HA  VAL A 157       0.702   4.863  19.614  1.00  0.65           H  
ATOM   2328  HB  VAL A 157       0.322   3.767  16.813  1.00  0.65           H  
ATOM   2329 1HG1 VAL A 157      -1.798   4.966  16.916  1.00  0.65           H  
ATOM   2330 2HG1 VAL A 157      -1.662   3.760  18.211  1.00  0.65           H  
ATOM   2331 3HG1 VAL A 157      -1.428   5.484  18.578  1.00  0.65           H  
ATOM   2332 1HG2 VAL A 157       0.350   6.049  16.067  1.00  0.65           H  
ATOM   2333 2HG2 VAL A 157       0.779   6.577  17.691  1.00  0.65           H  
ATOM   2334 3HG2 VAL A 157       1.909   5.589  16.780  1.00  0.65           H  
ATOM   2335  N   PRO A 158       0.290   2.384  20.525  1.00  0.66           N  
ATOM   2336  CA  PRO A 158      -0.088   1.076  21.054  1.00  0.66           C  
ATOM   2337  C   PRO A 158      -1.425   0.547  20.562  1.00  0.66           C  
ATOM   2338  O   PRO A 158      -1.637  -0.659  20.504  1.00  0.66           O  
ATOM   2339  CB  PRO A 158      -0.186   1.343  22.562  1.00  0.66           C  
ATOM   2340  CG  PRO A 158       0.684   2.527  22.815  1.00  0.66           C  
ATOM   2341  CD  PRO A 158       0.542   3.376  21.584  1.00  0.66           C  
ATOM   2342  HA  PRO A 158       0.703   0.348  20.835  1.00  0.66           H  
ATOM   2343 1HB  PRO A 158      -1.236   1.523  22.840  1.00  0.66           H  
ATOM   2344 2HB  PRO A 158       0.143   0.452  23.118  1.00  0.66           H  
ATOM   2345 1HG  PRO A 158       0.339   3.056  23.717  1.00  0.66           H  
ATOM   2346 2HG  PRO A 158       1.708   2.221  23.019  1.00  0.66           H  
ATOM   2347 1HD  PRO A 158      -0.308   4.044  21.690  1.00  0.66           H  
ATOM   2348 2HD  PRO A 158       1.472   3.898  21.447  1.00  0.66           H  
ATOM   2349  N   SER A 159      -2.320   1.446  20.162  1.00  0.67           N  
ATOM   2350  CA  SER A 159      -3.636   1.030  19.695  1.00  0.67           C  
ATOM   2351  C   SER A 159      -3.615   0.576  18.246  1.00  0.67           C  
ATOM   2352  O   SER A 159      -4.601   0.042  17.740  1.00  0.67           O  
ATOM   2353  CB  SER A 159      -4.627   2.157  19.853  1.00  0.67           C  
ATOM   2354  OG  SER A 159      -4.329   3.208  18.984  1.00  0.67           O  
ATOM   2355  H   SER A 159      -2.108   2.431  20.211  1.00  0.67           H  
ATOM   2356  HA  SER A 159      -3.966   0.190  20.308  1.00  0.67           H  
ATOM   2357 1HB  SER A 159      -5.630   1.785  19.647  1.00  0.67           H  
ATOM   2358 2HB  SER A 159      -4.613   2.516  20.881  1.00  0.67           H  
ATOM   2359  HG  SER A 159      -4.260   2.808  18.108  1.00  0.67           H  
ATOM   2360  N   ALA A 160      -2.500   0.830  17.569  1.00  0.66           N  
ATOM   2361  CA  ALA A 160      -2.350   0.492  16.171  1.00  0.66           C  
ATOM   2362  C   ALA A 160      -1.132  -0.399  16.001  1.00  0.66           C  
ATOM   2363  O   ALA A 160      -0.927  -1.023  14.958  1.00  0.66           O  
ATOM   2364  CB  ALA A 160      -2.222   1.756  15.365  1.00  0.66           C  
ATOM   2365  H   ALA A 160      -1.701   1.251  18.035  1.00  0.66           H  
ATOM   2366  HA  ALA A 160      -3.227  -0.064  15.843  1.00  0.66           H  
ATOM   2367 1HB  ALA A 160      -2.118   1.514  14.332  1.00  0.66           H  
ATOM   2368 2HB  ALA A 160      -3.114   2.370  15.504  1.00  0.66           H  
ATOM   2369 3HB  ALA A 160      -1.344   2.304  15.699  1.00  0.66           H  
ATOM   2370  N   SER A 161      -0.320  -0.444  17.057  1.00  0.65           N  
ATOM   2371  CA  SER A 161       0.948  -1.161  17.088  1.00  0.65           C  
ATOM   2372  C   SER A 161       1.853  -0.686  15.952  1.00  0.65           C  
ATOM   2373  O   SER A 161       2.491  -1.488  15.244  1.00  0.65           O  
ATOM   2374  CB  SER A 161       0.712  -2.655  17.026  1.00  0.65           C  
ATOM   2375  OG  SER A 161      -0.068  -3.090  18.111  1.00  0.65           O  
ATOM   2376  H   SER A 161      -0.562   0.115  17.869  1.00  0.65           H  
ATOM   2377  HA  SER A 161       1.442  -0.933  18.034  1.00  0.65           H  
ATOM   2378 1HB  SER A 161       0.233  -2.930  16.091  1.00  0.65           H  
ATOM   2379 2HB  SER A 161       1.666  -3.162  17.060  1.00  0.65           H  
ATOM   2380  HG  SER A 161       0.317  -2.685  18.900  1.00  0.65           H  
ATOM   2381  N   VAL A 162       1.907   0.642  15.812  1.00  0.63           N  
ATOM   2382  CA  VAL A 162       2.735   1.294  14.803  1.00  0.63           C  
ATOM   2383  C   VAL A 162       3.844   2.109  15.441  1.00  0.63           C  
ATOM   2384  O   VAL A 162       3.598   2.968  16.292  1.00  0.63           O  
ATOM   2385  CB  VAL A 162       1.905   2.252  13.913  1.00  0.63           C  
ATOM   2386  CG1 VAL A 162       2.808   2.955  12.911  1.00  0.63           C  
ATOM   2387  CG2 VAL A 162       0.829   1.501  13.166  1.00  0.63           C  
ATOM   2388  H   VAL A 162       1.342   1.199  16.458  1.00  0.63           H  
ATOM   2389  HA  VAL A 162       3.188   0.527  14.174  1.00  0.63           H  
ATOM   2390  HB  VAL A 162       1.443   3.009  14.550  1.00  0.63           H  
ATOM   2391 1HG1 VAL A 162       2.220   3.633  12.303  1.00  0.63           H  
ATOM   2392 2HG1 VAL A 162       3.577   3.523  13.435  1.00  0.63           H  
ATOM   2393 3HG1 VAL A 162       3.282   2.213  12.268  1.00  0.63           H  
ATOM   2394 1HG2 VAL A 162       0.255   2.199  12.571  1.00  0.63           H  
ATOM   2395 2HG2 VAL A 162       1.277   0.774  12.523  1.00  0.63           H  
ATOM   2396 3HG2 VAL A 162       0.178   1.009  13.861  1.00  0.63           H  
ATOM   2397  N   LEU A 163       5.071   1.826  15.030  1.00  0.63           N  
ATOM   2398  CA  LEU A 163       6.240   2.538  15.513  1.00  0.63           C  
ATOM   2399  C   LEU A 163       6.910   3.364  14.438  1.00  0.63           C  
ATOM   2400  O   LEU A 163       7.348   2.816  13.435  1.00  0.63           O  
ATOM   2401  CB  LEU A 163       7.273   1.541  16.014  1.00  0.63           C  
ATOM   2402  CG  LEU A 163       8.589   2.095  16.443  1.00  0.63           C  
ATOM   2403  CD1 LEU A 163       8.437   2.986  17.689  1.00  0.63           C  
ATOM   2404  CD2 LEU A 163       9.488   0.951  16.672  1.00  0.63           C  
ATOM   2405  H   LEU A 163       5.202   1.070  14.357  1.00  0.63           H  
ATOM   2406  HA  LEU A 163       5.941   3.202  16.318  1.00  0.63           H  
ATOM   2407 1HB  LEU A 163       6.860   0.994  16.854  1.00  0.63           H  
ATOM   2408 2HB  LEU A 163       7.464   0.825  15.215  1.00  0.63           H  
ATOM   2409  HG  LEU A 163       8.999   2.715  15.642  1.00  0.63           H  
ATOM   2410 1HD1 LEU A 163       9.411   3.376  17.977  1.00  0.63           H  
ATOM   2411 2HD1 LEU A 163       7.773   3.813  17.462  1.00  0.63           H  
ATOM   2412 3HD1 LEU A 163       8.025   2.401  18.504  1.00  0.63           H  
ATOM   2413 1HD2 LEU A 163      10.422   1.342  16.932  1.00  0.63           H  
ATOM   2414 2HD2 LEU A 163       9.100   0.320  17.474  1.00  0.63           H  
ATOM   2415 3HD2 LEU A 163       9.576   0.367  15.759  1.00  0.63           H  
ATOM   2416  N   TYR A 164       7.009   4.657  14.660  1.00  0.63           N  
ATOM   2417  CA  TYR A 164       7.718   5.550  13.778  1.00  0.63           C  
ATOM   2418  C   TYR A 164       9.148   5.630  14.292  1.00  0.63           C  
ATOM   2419  O   TYR A 164       9.389   5.977  15.450  1.00  0.63           O  
ATOM   2420  CB  TYR A 164       7.026   6.895  13.688  1.00  0.63           C  
ATOM   2421  CG  TYR A 164       7.764   7.840  12.903  1.00  0.63           C  
ATOM   2422  CD1 TYR A 164       7.853   7.633  11.567  1.00  0.63           C  
ATOM   2423  CD2 TYR A 164       8.358   8.923  13.494  1.00  0.63           C  
ATOM   2424  CE1 TYR A 164       8.550   8.473  10.792  1.00  0.63           C  
ATOM   2425  CE2 TYR A 164       9.055   9.795  12.715  1.00  0.63           C  
ATOM   2426  CZ  TYR A 164       9.166   9.572  11.357  1.00  0.63           C  
ATOM   2427  OH  TYR A 164       9.873  10.450  10.561  1.00  0.63           O  
ATOM   2428  H   TYR A 164       6.597   5.036  15.497  1.00  0.63           H  
ATOM   2429  HA  TYR A 164       7.747   5.118  12.782  1.00  0.63           H  
ATOM   2430 1HB  TYR A 164       6.076   6.758  13.223  1.00  0.63           H  
ATOM   2431 2HB  TYR A 164       6.877   7.289  14.662  1.00  0.63           H  
ATOM   2432  HD1 TYR A 164       7.374   6.780  11.126  1.00  0.63           H  
ATOM   2433  HD2 TYR A 164       8.274   9.085  14.570  1.00  0.63           H  
ATOM   2434  HE1 TYR A 164       8.612   8.273   9.736  1.00  0.63           H  
ATOM   2435  HE2 TYR A 164       9.532  10.659  13.165  1.00  0.63           H  
ATOM   2436  HH  TYR A 164       9.954  11.295  11.030  1.00  0.63           H  
ATOM   2437  N   GLY A 165      10.097   5.306  13.431  1.00  0.64           N  
ATOM   2438  CA  GLY A 165      11.501   5.184  13.809  1.00  0.64           C  
ATOM   2439  C   GLY A 165      12.362   6.444  13.696  1.00  0.64           C  
ATOM   2440  O   GLY A 165      13.604   6.352  13.701  1.00  0.64           O  
ATOM   2441  H   GLY A 165       9.822   5.098  12.472  1.00  0.64           H  
ATOM   2442 1HA  GLY A 165      11.551   4.816  14.834  1.00  0.64           H  
ATOM   2443 2HA  GLY A 165      11.924   4.407  13.201  1.00  0.64           H  
ATOM   2444  N   GLY A 166      11.726   7.591  13.492  1.00  0.66           N  
ATOM   2445  CA  GLY A 166      12.463   8.842  13.373  1.00  0.66           C  
ATOM   2446  C   GLY A 166      13.497   8.714  12.275  1.00  0.66           C  
ATOM   2447  O   GLY A 166      13.209   8.260  11.161  1.00  0.66           O  
ATOM   2448  H   GLY A 166      10.714   7.599  13.472  1.00  0.66           H  
ATOM   2449 1HA  GLY A 166      11.785   9.664  13.149  1.00  0.66           H  
ATOM   2450 2HA  GLY A 166      12.945   9.079  14.324  1.00  0.66           H  
ATOM   2451  N   CYS A 167      14.728   9.082  12.604  1.00  0.70           N  
ATOM   2452  CA  CYS A 167      15.815   8.970  11.638  1.00  0.70           C  
ATOM   2453  C   CYS A 167      16.847   7.965  12.114  1.00  0.70           C  
ATOM   2454  O   CYS A 167      18.001   7.994  11.689  1.00  0.70           O  
ATOM   2455  CB  CYS A 167      16.485  10.300  11.446  1.00  0.70           C  
ATOM   2456  SG  CYS A 167      17.179  10.887  12.951  1.00  0.70           S  
ATOM   2457  H   CYS A 167      14.910   9.457  13.543  1.00  0.70           H  
ATOM   2458  HA  CYS A 167      15.413   8.634  10.682  1.00  0.70           H  
ATOM   2459 1HB  CYS A 167      17.283  10.218  10.708  1.00  0.70           H  
ATOM   2460 2HB  CYS A 167      15.767  11.020  11.083  1.00  0.70           H  
ATOM   2461  HG  CYS A 167      16.059  10.778  13.692  1.00  0.70           H  
ATOM   2462  N   ALA A 168      16.437   7.108  13.045  1.00  0.74           N  
ATOM   2463  CA  ALA A 168      17.316   6.065  13.551  1.00  0.74           C  
ATOM   2464  C   ALA A 168      17.085   4.788  12.774  1.00  0.74           C  
ATOM   2465  O   ALA A 168      17.989   3.963  12.652  1.00  0.74           O  
ATOM   2466  CB  ALA A 168      17.100   5.816  15.020  1.00  0.74           C  
ATOM   2467  H   ALA A 168      15.467   7.136  13.357  1.00  0.74           H  
ATOM   2468  HA  ALA A 168      18.345   6.379  13.400  1.00  0.74           H  
ATOM   2469 1HB  ALA A 168      17.781   5.031  15.358  1.00  0.74           H  
ATOM   2470 2HB  ALA A 168      17.306   6.709  15.555  1.00  0.74           H  
ATOM   2471 3HB  ALA A 168      16.070   5.502  15.190  1.00  0.74           H  
ATOM   2472  N   ILE A 169      15.851   4.620  12.291  1.00  0.80           N  
ATOM   2473  CA  ILE A 169      15.436   3.425  11.563  1.00  0.80           C  
ATOM   2474  C   ILE A 169      15.278   3.682  10.070  1.00  0.80           C  
ATOM   2475  O   ILE A 169      14.684   4.684   9.668  1.00  0.80           O  
ATOM   2476  CB  ILE A 169      14.123   2.891  12.103  1.00  0.80           C  
ATOM   2477  CG1 ILE A 169      14.254   2.697  13.612  1.00  0.80           C  
ATOM   2478  CG2 ILE A 169      13.758   1.563  11.415  1.00  0.80           C  
ATOM   2479  CD1 ILE A 169      15.374   1.785  13.993  1.00  0.80           C  
ATOM   2480  H   ILE A 169      15.153   5.336  12.489  1.00  0.80           H  
ATOM   2481  HA  ILE A 169      16.186   2.657  11.699  1.00  0.80           H  
ATOM   2482  HB  ILE A 169      13.358   3.603  11.902  1.00  0.80           H  
ATOM   2483 1HG1 ILE A 169      14.413   3.666  14.089  1.00  0.80           H  
ATOM   2484 2HG1 ILE A 169      13.324   2.283  13.989  1.00  0.80           H  
ATOM   2485 1HG2 ILE A 169      12.827   1.210  11.809  1.00  0.80           H  
ATOM   2486 2HG2 ILE A 169      13.655   1.702  10.345  1.00  0.80           H  
ATOM   2487 3HG2 ILE A 169      14.540   0.823  11.605  1.00  0.80           H  
ATOM   2488 1HD1 ILE A 169      15.392   1.688  15.067  1.00  0.80           H  
ATOM   2489 2HD1 ILE A 169      15.240   0.822  13.547  1.00  0.80           H  
ATOM   2490 3HD1 ILE A 169      16.315   2.191  13.647  1.00  0.80           H  
ATOM   2491  N   TYR A 170      15.827   2.782   9.255  1.00  0.85           N  
ATOM   2492  CA  TYR A 170      15.758   2.860   7.802  1.00  0.85           C  
ATOM   2493  C   TYR A 170      15.053   1.676   7.118  1.00  0.85           C  
ATOM   2494  O   TYR A 170      14.946   0.576   7.657  1.00  0.85           O  
ATOM   2495  CB  TYR A 170      17.147   3.038   7.215  1.00  0.85           C  
ATOM   2496  CG  TYR A 170      17.765   4.371   7.492  1.00  0.85           C  
ATOM   2497  CD1 TYR A 170      18.578   4.570   8.586  1.00  0.85           C  
ATOM   2498  CD2 TYR A 170      17.509   5.419   6.613  1.00  0.85           C  
ATOM   2499  CE1 TYR A 170      19.147   5.798   8.771  1.00  0.85           C  
ATOM   2500  CE2 TYR A 170      18.079   6.643   6.817  1.00  0.85           C  
ATOM   2501  CZ  TYR A 170      18.906   6.825   7.887  1.00  0.85           C  
ATOM   2502  OH  TYR A 170      19.536   8.025   8.074  1.00  0.85           O  
ATOM   2503  H   TYR A 170      16.304   1.982   9.656  1.00  0.85           H  
ATOM   2504  HA  TYR A 170      15.189   3.751   7.547  1.00  0.85           H  
ATOM   2505 1HB  TYR A 170      17.807   2.269   7.624  1.00  0.85           H  
ATOM   2506 2HB  TYR A 170      17.110   2.888   6.145  1.00  0.85           H  
ATOM   2507  HD1 TYR A 170      18.786   3.761   9.281  1.00  0.85           H  
ATOM   2508  HD2 TYR A 170      16.860   5.263   5.752  1.00  0.85           H  
ATOM   2509  HE1 TYR A 170      19.800   5.967   9.592  1.00  0.85           H  
ATOM   2510  HE2 TYR A 170      17.892   7.460   6.120  1.00  0.85           H  
ATOM   2511  HH  TYR A 170      20.516   7.853   8.152  1.00  0.85           H  
ATOM   2512  N   GLU A 171      14.575   1.939   5.901  1.00  0.91           N  
ATOM   2513  CA  GLU A 171      13.920   0.958   5.032  1.00  0.91           C  
ATOM   2514  C   GLU A 171      14.810  -0.247   4.766  1.00  0.91           C  
ATOM   2515  O   GLU A 171      16.000  -0.104   4.479  1.00  0.91           O  
ATOM   2516  CB  GLU A 171      13.507   1.609   3.709  1.00  0.91           C  
ATOM   2517  CG  GLU A 171      12.776   0.696   2.724  1.00  0.91           C  
ATOM   2518  CD  GLU A 171      12.389   1.332   1.424  1.00  0.91           C  
ATOM   2519  OE1 GLU A 171      11.738   2.339   1.427  1.00  0.91           O  
ATOM   2520  OE2 GLU A 171      12.764   0.801   0.409  1.00  0.91           O  
ATOM   2521  H   GLU A 171      14.689   2.880   5.551  1.00  0.91           H  
ATOM   2522  HA  GLU A 171      13.019   0.602   5.536  1.00  0.91           H  
ATOM   2523 1HB  GLU A 171      12.822   2.378   3.947  1.00  0.91           H  
ATOM   2524 2HB  GLU A 171      14.366   2.058   3.219  1.00  0.91           H  
ATOM   2525 1HG  GLU A 171      13.407  -0.129   2.492  1.00  0.91           H  
ATOM   2526 2HG  GLU A 171      11.875   0.321   3.211  1.00  0.91           H  
ATOM   2527  N   LEU A 172      14.206  -1.432   4.819  1.00  0.96           N  
ATOM   2528  CA  LEU A 172      14.880  -2.717   4.625  1.00  0.96           C  
ATOM   2529  C   LEU A 172      15.684  -2.874   3.319  1.00  0.96           C  
ATOM   2530  O   LEU A 172      16.524  -3.764   3.219  1.00  0.96           O  
ATOM   2531  CB  LEU A 172      13.850  -3.848   4.739  1.00  0.96           C  
ATOM   2532  CG  LEU A 172      12.837  -3.993   3.600  1.00  0.96           C  
ATOM   2533  CD1 LEU A 172      12.089  -5.304   3.767  1.00  0.96           C  
ATOM   2534  CD2 LEU A 172      11.884  -2.816   3.620  1.00  0.96           C  
ATOM   2535  H   LEU A 172      13.219  -1.440   5.039  1.00  0.96           H  
ATOM   2536  HA  LEU A 172      15.569  -2.837   5.453  1.00  0.96           H  
ATOM   2537 1HB  LEU A 172      14.393  -4.790   4.813  1.00  0.96           H  
ATOM   2538 2HB  LEU A 172      13.298  -3.712   5.656  1.00  0.96           H  
ATOM   2539  HG  LEU A 172      13.359  -4.020   2.644  1.00  0.96           H  
ATOM   2540 1HD1 LEU A 172      11.371  -5.420   2.955  1.00  0.96           H  
ATOM   2541 2HD1 LEU A 172      12.799  -6.131   3.744  1.00  0.96           H  
ATOM   2542 3HD1 LEU A 172      11.563  -5.303   4.720  1.00  0.96           H  
ATOM   2543 1HD2 LEU A 172      11.164  -2.909   2.807  1.00  0.96           H  
ATOM   2544 2HD2 LEU A 172      11.355  -2.775   4.556  1.00  0.96           H  
ATOM   2545 3HD2 LEU A 172      12.444  -1.924   3.498  1.00  0.96           H  
ATOM   2546  N   SER A 173      15.376  -2.088   2.285  1.00  1.00           N  
ATOM   2547  CA  SER A 173      16.110  -2.205   1.029  1.00  1.00           C  
ATOM   2548  C   SER A 173      17.422  -1.397   1.023  1.00  1.00           C  
ATOM   2549  O   SER A 173      18.207  -1.501   0.079  1.00  1.00           O  
ATOM   2550  CB  SER A 173      15.272  -1.760  -0.157  1.00  1.00           C  
ATOM   2551  OG  SER A 173      15.087  -0.373  -0.172  1.00  1.00           O  
ATOM   2552  H   SER A 173      14.663  -1.383   2.387  1.00  1.00           H  
ATOM   2553  HA  SER A 173      16.365  -3.255   0.886  1.00  1.00           H  
ATOM   2554 1HB  SER A 173      15.775  -2.065  -1.072  1.00  1.00           H  
ATOM   2555 2HB  SER A 173      14.303  -2.257  -0.135  1.00  1.00           H  
ATOM   2556  HG  SER A 173      14.209  -0.188   0.215  1.00  1.00           H  
ATOM   2557  N   ARG A 174      17.644  -0.548   2.033  1.00  1.03           N  
ATOM   2558  CA  ARG A 174      18.838   0.294   2.042  1.00  1.03           C  
ATOM   2559  C   ARG A 174      20.061  -0.453   2.573  1.00  1.03           C  
ATOM   2560  O   ARG A 174      19.956  -1.332   3.427  1.00  1.03           O  
ATOM   2561  CB  ARG A 174      18.610   1.579   2.842  1.00  1.03           C  
ATOM   2562  CG  ARG A 174      17.581   2.572   2.227  1.00  1.03           C  
ATOM   2563  CD  ARG A 174      17.526   3.880   2.995  1.00  1.03           C  
ATOM   2564  NE  ARG A 174      16.586   4.864   2.410  1.00  1.03           N  
ATOM   2565  CZ  ARG A 174      16.887   5.662   1.365  1.00  1.03           C  
ATOM   2566  NH1 ARG A 174      18.064   5.574   0.777  1.00  1.03           N  
ATOM   2567  NH2 ARG A 174      15.997   6.530   0.932  1.00  1.03           N  
ATOM   2568  H   ARG A 174      16.987  -0.488   2.811  1.00  1.03           H  
ATOM   2569  HA  ARG A 174      19.048   0.590   1.014  1.00  1.03           H  
ATOM   2570 1HB  ARG A 174      18.248   1.319   3.839  1.00  1.03           H  
ATOM   2571 2HB  ARG A 174      19.555   2.111   2.968  1.00  1.03           H  
ATOM   2572 1HG  ARG A 174      17.854   2.787   1.196  1.00  1.03           H  
ATOM   2573 2HG  ARG A 174      16.589   2.114   2.252  1.00  1.03           H  
ATOM   2574 1HD  ARG A 174      17.196   3.668   3.999  1.00  1.03           H  
ATOM   2575 2HD  ARG A 174      18.519   4.329   3.030  1.00  1.03           H  
ATOM   2576  HE  ARG A 174      15.658   5.008   2.851  1.00  1.03           H  
ATOM   2577 1HH1 ARG A 174      18.746   4.907   1.110  1.00  1.03           H  
ATOM   2578 2HH1 ARG A 174      18.283   6.172  -0.007  1.00  1.03           H  
ATOM   2579 1HH2 ARG A 174      15.091   6.586   1.396  1.00  1.03           H  
ATOM   2580 2HH2 ARG A 174      16.213   7.119   0.143  1.00  1.03           H  
ATOM   2581  N   THR A 175      21.242  -0.075   2.085  1.00  1.06           N  
ATOM   2582  CA  THR A 175      22.489  -0.694   2.536  1.00  1.06           C  
ATOM   2583  C   THR A 175      23.412   0.275   3.280  1.00  1.06           C  
ATOM   2584  O   THR A 175      24.574  -0.040   3.549  1.00  1.06           O  
ATOM   2585  CB  THR A 175      23.223  -1.330   1.348  1.00  1.06           C  
ATOM   2586  OG1 THR A 175      23.508  -0.327   0.364  1.00  1.06           O  
ATOM   2587  CG2 THR A 175      22.354  -2.418   0.724  1.00  1.06           C  
ATOM   2588  H   THR A 175      21.280   0.640   1.373  1.00  1.06           H  
ATOM   2589  HA  THR A 175      22.239  -1.496   3.230  1.00  1.06           H  
ATOM   2590  HB  THR A 175      24.159  -1.767   1.692  1.00  1.06           H  
ATOM   2591  HG1 THR A 175      24.063   0.354   0.756  1.00  1.06           H  
ATOM   2592 1HG2 THR A 175      22.880  -2.868  -0.116  1.00  1.06           H  
ATOM   2593 2HG2 THR A 175      22.140  -3.183   1.472  1.00  1.06           H  
ATOM   2594 3HG2 THR A 175      21.417  -1.986   0.372  1.00  1.06           H  
ATOM   2595  N   SER A 176      22.883   1.449   3.606  1.00  1.10           N  
ATOM   2596  CA  SER A 176      23.615   2.464   4.363  1.00  1.10           C  
ATOM   2597  C   SER A 176      22.625   3.246   5.216  1.00  1.10           C  
ATOM   2598  O   SER A 176      21.480   3.445   4.809  1.00  1.10           O  
ATOM   2599  CB  SER A 176      24.350   3.405   3.422  1.00  1.10           C  
ATOM   2600  OG  SER A 176      23.450   4.148   2.632  1.00  1.10           O  
ATOM   2601  H   SER A 176      21.928   1.627   3.344  1.00  1.10           H  
ATOM   2602  HA  SER A 176      24.336   1.976   5.018  1.00  1.10           H  
ATOM   2603 1HB  SER A 176      24.962   4.087   4.011  1.00  1.10           H  
ATOM   2604 2HB  SER A 176      25.021   2.834   2.781  1.00  1.10           H  
ATOM   2605  HG  SER A 176      23.978   4.833   2.205  1.00  1.10           H  
ATOM   2606  N   ALA A 177      23.077   3.800   6.347  1.00  1.14           N  
ATOM   2607  CA  ALA A 177      22.177   4.541   7.250  1.00  1.14           C  
ATOM   2608  C   ALA A 177      21.959   6.001   6.834  1.00  1.14           C  
ATOM   2609  O   ALA A 177      21.976   6.918   7.667  1.00  1.14           O  
ATOM   2610  CB  ALA A 177      22.741   4.490   8.667  1.00  1.14           C  
ATOM   2611  H   ALA A 177      24.050   3.654   6.606  1.00  1.14           H  
ATOM   2612  HA  ALA A 177      21.209   4.043   7.234  1.00  1.14           H  
ATOM   2613 1HB  ALA A 177      22.065   4.993   9.345  1.00  1.14           H  
ATOM   2614 2HB  ALA A 177      22.854   3.450   8.976  1.00  1.14           H  
ATOM   2615 3HB  ALA A 177      23.708   4.979   8.689  1.00  1.14           H  
ATOM   2616  N   GLY A 178      21.630   6.182   5.563  1.00  1.17           N  
ATOM   2617  CA  GLY A 178      21.324   7.473   4.971  1.00  1.17           C  
ATOM   2618  C   GLY A 178      22.434   8.486   5.205  1.00  1.17           C  
ATOM   2619  O   GLY A 178      23.620   8.204   5.025  1.00  1.17           O  
ATOM   2620  H   GLY A 178      21.583   5.343   4.991  1.00  1.17           H  
ATOM   2621 1HA  GLY A 178      21.164   7.346   3.901  1.00  1.17           H  
ATOM   2622 2HA  GLY A 178      20.394   7.851   5.388  1.00  1.17           H  
ATOM   2623  N   ASN A 179      22.021   9.681   5.607  1.00  1.18           N  
ATOM   2624  CA  ASN A 179      22.914  10.781   5.933  1.00  1.18           C  
ATOM   2625  C   ASN A 179      23.307  10.661   7.391  1.00  1.18           C  
ATOM   2626  O   ASN A 179      22.457  10.798   8.258  1.00  1.18           O  
ATOM   2627  CB  ASN A 179      22.253  12.121   5.662  1.00  1.18           C  
ATOM   2628  CG  ASN A 179      23.171  13.316   5.887  1.00  1.18           C  
ATOM   2629  OD1 ASN A 179      24.091  13.333   6.725  1.00  1.18           O  
ATOM   2630  ND2 ASN A 179      22.924  14.352   5.118  1.00  1.18           N  
ATOM   2631  H   ASN A 179      21.028   9.824   5.718  1.00  1.18           H  
ATOM   2632  HA  ASN A 179      23.822  10.696   5.334  1.00  1.18           H  
ATOM   2633 1HB  ASN A 179      21.893  12.146   4.633  1.00  1.18           H  
ATOM   2634 2HB  ASN A 179      21.384  12.227   6.313  1.00  1.18           H  
ATOM   2635 1HD2 ASN A 179      23.481  15.180   5.197  1.00  1.18           H  
ATOM   2636 2HD2 ASN A 179      22.179  14.314   4.450  1.00  1.18           H  
ATOM   2637  N   VAL A 180      24.573  10.376   7.663  1.00  1.16           N  
ATOM   2638  CA  VAL A 180      25.036  10.153   9.031  1.00  1.16           C  
ATOM   2639  C   VAL A 180      25.934  11.294   9.526  1.00  1.16           C  
ATOM   2640  O   VAL A 180      26.686  11.130  10.484  1.00  1.16           O  
ATOM   2641  CB  VAL A 180      25.825   8.828   9.113  1.00  1.16           C  
ATOM   2642  CG1 VAL A 180      24.932   7.654   8.779  1.00  1.16           C  
ATOM   2643  CG2 VAL A 180      26.993   8.882   8.174  1.00  1.16           C  
ATOM   2644  H   VAL A 180      25.226  10.280   6.897  1.00  1.16           H  
ATOM   2645  HA  VAL A 180      24.164  10.081   9.683  1.00  1.16           H  
ATOM   2646  HB  VAL A 180      26.180   8.688  10.129  1.00  1.16           H  
ATOM   2647 1HG1 VAL A 180      25.501   6.727   8.855  1.00  1.16           H  
ATOM   2648 2HG1 VAL A 180      24.091   7.621   9.468  1.00  1.16           H  
ATOM   2649 3HG1 VAL A 180      24.552   7.758   7.759  1.00  1.16           H  
ATOM   2650 1HG2 VAL A 180      27.557   7.952   8.242  1.00  1.16           H  
ATOM   2651 2HG2 VAL A 180      26.627   9.014   7.154  1.00  1.16           H  
ATOM   2652 3HG2 VAL A 180      27.637   9.720   8.442  1.00  1.16           H  
ATOM   2653  N   ALA A 181      25.843  12.464   8.894  1.00  1.12           N  
ATOM   2654  CA  ALA A 181      26.723  13.599   9.220  1.00  1.12           C  
ATOM   2655  C   ALA A 181      26.700  14.055  10.686  1.00  1.12           C  
ATOM   2656  O   ALA A 181      27.735  14.456  11.216  1.00  1.12           O  
ATOM   2657  CB  ALA A 181      26.340  14.789   8.360  1.00  1.12           C  
ATOM   2658  H   ALA A 181      25.169  12.570   8.135  1.00  1.12           H  
ATOM   2659  HA  ALA A 181      27.743  13.298   8.983  1.00  1.12           H  
ATOM   2660 1HB  ALA A 181      27.021  15.614   8.565  1.00  1.12           H  
ATOM   2661 2HB  ALA A 181      26.403  14.517   7.308  1.00  1.12           H  
ATOM   2662 3HB  ALA A 181      25.320  15.095   8.598  1.00  1.12           H  
ATOM   2663  N   ASP A 182      25.537  14.007  11.334  1.00  1.05           N  
ATOM   2664  CA  ASP A 182      25.396  14.433  12.730  1.00  1.05           C  
ATOM   2665  C   ASP A 182      25.306  13.232  13.670  1.00  1.05           C  
ATOM   2666  O   ASP A 182      24.977  13.377  14.852  1.00  1.05           O  
ATOM   2667  CB  ASP A 182      24.123  15.279  12.905  1.00  1.05           C  
ATOM   2668  CG  ASP A 182      24.160  16.604  12.140  1.00  1.05           C  
ATOM   2669  OD1 ASP A 182      25.167  17.266  12.182  1.00  1.05           O  
ATOM   2670  OD2 ASP A 182      23.177  16.938  11.515  1.00  1.05           O  
ATOM   2671  H   ASP A 182      24.724  13.657  10.852  1.00  1.05           H  
ATOM   2672  HA  ASP A 182      26.268  15.024  13.009  1.00  1.05           H  
ATOM   2673 1HB  ASP A 182      23.260  14.696  12.573  1.00  1.05           H  
ATOM   2674 2HB  ASP A 182      23.973  15.487  13.965  1.00  1.05           H  
ATOM   2675  N   ALA A 183      25.571  12.046  13.136  1.00  0.98           N  
ATOM   2676  CA  ALA A 183      25.355  10.817  13.876  1.00  0.98           C  
ATOM   2677  C   ALA A 183      26.388  10.446  14.897  1.00  0.98           C  
ATOM   2678  O   ALA A 183      27.561  10.817  14.819  1.00  0.98           O  
ATOM   2679  CB  ALA A 183      25.242   9.667  12.918  1.00  0.98           C  
ATOM   2680  H   ALA A 183      25.917  11.970  12.179  1.00  0.98           H  
ATOM   2681  HA  ALA A 183      24.428  10.935  14.411  1.00  0.98           H  
ATOM   2682 1HB  ALA A 183      25.017   8.767  13.480  1.00  0.98           H  
ATOM   2683 2HB  ALA A 183      24.447   9.873  12.206  1.00  0.98           H  
ATOM   2684 3HB  ALA A 183      26.180   9.541  12.393  1.00  0.98           H  
ATOM   2685  N   ASP A 184      25.930   9.632  15.839  1.00  0.92           N  
ATOM   2686  CA  ASP A 184      26.789   8.998  16.803  1.00  0.92           C  
ATOM   2687  C   ASP A 184      26.563   7.501  16.624  1.00  0.92           C  
ATOM   2688  O   ASP A 184      25.854   6.837  17.393  1.00  0.92           O  
ATOM   2689  CB  ASP A 184      26.472   9.479  18.222  1.00  0.92           C  
ATOM   2690  CG  ASP A 184      27.436   8.921  19.273  1.00  0.92           C  
ATOM   2691  OD1 ASP A 184      28.190   8.021  18.949  1.00  0.92           O  
ATOM   2692  OD2 ASP A 184      27.426   9.412  20.378  1.00  0.92           O  
ATOM   2693  H   ASP A 184      24.939   9.392  15.849  1.00  0.92           H  
ATOM   2694  HA  ASP A 184      27.829   9.228  16.574  1.00  0.92           H  
ATOM   2695 1HB  ASP A 184      26.506  10.569  18.253  1.00  0.92           H  
ATOM   2696 2HB  ASP A 184      25.454   9.172  18.487  1.00  0.92           H  
ATOM   2697  N   LEU A 185      27.259   6.971  15.628  1.00  0.87           N  
ATOM   2698  CA  LEU A 185      27.132   5.591  15.194  1.00  0.87           C  
ATOM   2699  C   LEU A 185      27.497   4.616  16.306  1.00  0.87           C  
ATOM   2700  O   LEU A 185      26.998   3.500  16.350  1.00  0.87           O  
ATOM   2701  CB  LEU A 185      27.998   5.409  13.937  1.00  0.87           C  
ATOM   2702  CG  LEU A 185      27.452   6.087  12.654  1.00  0.87           C  
ATOM   2703  CD1 LEU A 185      28.512   6.125  11.593  1.00  0.87           C  
ATOM   2704  CD2 LEU A 185      26.292   5.235  12.128  1.00  0.87           C  
ATOM   2705  H   LEU A 185      27.856   7.592  15.098  1.00  0.87           H  
ATOM   2706  HA  LEU A 185      26.098   5.417  14.913  1.00  0.87           H  
ATOM   2707 1HB  LEU A 185      29.000   5.788  14.131  1.00  0.87           H  
ATOM   2708 2HB  LEU A 185      28.060   4.356  13.716  1.00  0.87           H  
ATOM   2709  HG  LEU A 185      27.114   7.101  12.877  1.00  0.87           H  
ATOM   2710 1HD1 LEU A 185      28.106   6.578  10.685  1.00  0.87           H  
ATOM   2711 2HD1 LEU A 185      29.358   6.716  11.946  1.00  0.87           H  
ATOM   2712 3HD1 LEU A 185      28.842   5.123  11.386  1.00  0.87           H  
ATOM   2713 1HD2 LEU A 185      25.881   5.680  11.222  1.00  0.87           H  
ATOM   2714 2HD2 LEU A 185      26.656   4.233  11.905  1.00  0.87           H  
ATOM   2715 3HD2 LEU A 185      25.537   5.164  12.874  1.00  0.87           H  
ATOM   2716  N   ALA A 186      28.380   5.029  17.208  1.00  0.83           N  
ATOM   2717  CA  ALA A 186      28.805   4.192  18.321  1.00  0.83           C  
ATOM   2718  C   ALA A 186      27.647   3.797  19.249  1.00  0.83           C  
ATOM   2719  O   ALA A 186      27.659   2.707  19.822  1.00  0.83           O  
ATOM   2720  CB  ALA A 186      29.858   4.912  19.128  1.00  0.83           C  
ATOM   2721  H   ALA A 186      28.746   5.972  17.141  1.00  0.83           H  
ATOM   2722  HA  ALA A 186      29.230   3.277  17.907  1.00  0.83           H  
ATOM   2723 1HB  ALA A 186      30.196   4.271  19.940  1.00  0.83           H  
ATOM   2724 2HB  ALA A 186      30.700   5.165  18.487  1.00  0.83           H  
ATOM   2725 3HB  ALA A 186      29.424   5.829  19.542  1.00  0.83           H  
ATOM   2726  N   GLU A 187      26.669   4.699  19.425  1.00  0.79           N  
ATOM   2727  CA  GLU A 187      25.527   4.469  20.318  1.00  0.79           C  
ATOM   2728  C   GLU A 187      24.339   3.944  19.554  1.00  0.79           C  
ATOM   2729  O   GLU A 187      23.528   3.178  20.077  1.00  0.79           O  
ATOM   2730  CB  GLU A 187      25.096   5.758  21.022  1.00  0.79           C  
ATOM   2731  CG  GLU A 187      26.136   6.363  21.991  1.00  0.79           C  
ATOM   2732  CD  GLU A 187      26.336   5.556  23.266  1.00  0.79           C  
ATOM   2733  OE1 GLU A 187      25.356   5.261  23.914  1.00  0.79           O  
ATOM   2734  OE2 GLU A 187      27.461   5.258  23.600  1.00  0.79           O  
ATOM   2735  H   GLU A 187      26.695   5.573  18.894  1.00  0.79           H  
ATOM   2736  HA  GLU A 187      25.810   3.730  21.066  1.00  0.79           H  
ATOM   2737 1HB  GLU A 187      24.874   6.519  20.265  1.00  0.79           H  
ATOM   2738 2HB  GLU A 187      24.176   5.579  21.578  1.00  0.79           H  
ATOM   2739 1HG  GLU A 187      27.092   6.437  21.465  1.00  0.79           H  
ATOM   2740 2HG  GLU A 187      25.823   7.376  22.246  1.00  0.79           H  
ATOM   2741  N   TRP A 188      24.257   4.341  18.300  1.00  0.76           N  
ATOM   2742  CA  TRP A 188      23.128   4.058  17.443  1.00  0.76           C  
ATOM   2743  C   TRP A 188      22.585   2.616  17.510  1.00  0.76           C  
ATOM   2744  O   TRP A 188      21.376   2.470  17.685  1.00  0.76           O  
ATOM   2745  CB  TRP A 188      23.491   4.507  16.041  1.00  0.76           C  
ATOM   2746  CG  TRP A 188      22.415   4.542  15.067  1.00  0.76           C  
ATOM   2747  CD1 TRP A 188      21.258   3.868  15.059  1.00  0.76           C  
ATOM   2748  CD2 TRP A 188      22.374   5.415  13.922  1.00  0.76           C  
ATOM   2749  NE1 TRP A 188      20.512   4.254  13.962  1.00  0.76           N  
ATOM   2750  CE2 TRP A 188      21.186   5.184  13.278  1.00  0.76           C  
ATOM   2751  CE3 TRP A 188      23.239   6.366  13.411  1.00  0.76           C  
ATOM   2752  CZ2 TRP A 188      20.836   5.850  12.149  1.00  0.76           C  
ATOM   2753  CZ3 TRP A 188      22.885   7.038  12.257  1.00  0.76           C  
ATOM   2754  CH2 TRP A 188      21.715   6.786  11.645  1.00  0.76           C  
ATOM   2755  H   TRP A 188      24.986   4.961  17.941  1.00  0.76           H  
ATOM   2756  HA  TRP A 188      22.317   4.705  17.771  1.00  0.76           H  
ATOM   2757 1HB  TRP A 188      23.877   5.528  16.112  1.00  0.76           H  
ATOM   2758 2HB  TRP A 188      24.298   3.918  15.660  1.00  0.76           H  
ATOM   2759  HD1 TRP A 188      20.967   3.142  15.800  1.00  0.76           H  
ATOM   2760  HE1 TRP A 188      19.581   3.946  13.647  1.00  0.76           H  
ATOM   2761  HE3 TRP A 188      24.178   6.577  13.915  1.00  0.76           H  
ATOM   2762  HZ2 TRP A 188      19.889   5.657  11.663  1.00  0.76           H  
ATOM   2763  HZ3 TRP A 188      23.561   7.774  11.849  1.00  0.76           H  
ATOM   2764  HH2 TRP A 188      21.457   7.339  10.735  1.00  0.76           H  
ATOM   2765  N   PRO A 189      23.368   1.514  17.379  1.00  0.72           N  
ATOM   2766  CA  PRO A 189      22.804   0.180  17.449  1.00  0.72           C  
ATOM   2767  C   PRO A 189      22.239  -0.125  18.835  1.00  0.72           C  
ATOM   2768  O   PRO A 189      21.352  -0.961  18.966  1.00  0.72           O  
ATOM   2769  CB  PRO A 189      23.993  -0.717  17.117  1.00  0.72           C  
ATOM   2770  CG  PRO A 189      25.221   0.097  17.470  1.00  0.72           C  
ATOM   2771  CD  PRO A 189      24.848   1.538  17.210  1.00  0.72           C  
ATOM   2772  HA  PRO A 189      22.021   0.084  16.683  1.00  0.72           H  
ATOM   2773 1HB  PRO A 189      23.922  -1.640  17.703  1.00  0.72           H  
ATOM   2774 2HB  PRO A 189      23.954  -0.996  16.056  1.00  0.72           H  
ATOM   2775 1HG  PRO A 189      25.508  -0.074  18.518  1.00  0.72           H  
ATOM   2776 2HG  PRO A 189      26.076  -0.223  16.852  1.00  0.72           H  
ATOM   2777 1HD  PRO A 189      25.363   2.098  17.963  1.00  0.72           H  
ATOM   2778 2HD  PRO A 189      25.145   1.840  16.233  1.00  0.72           H  
ATOM   2779  N   THR A 190      22.713   0.579  19.873  1.00  0.69           N  
ATOM   2780  CA  THR A 190      22.209   0.360  21.223  1.00  0.69           C  
ATOM   2781  C   THR A 190      20.846   0.988  21.285  1.00  0.69           C  
ATOM   2782  O   THR A 190      19.896   0.425  21.830  1.00  0.69           O  
ATOM   2783  CB  THR A 190      23.110   0.958  22.322  1.00  0.69           C  
ATOM   2784  OG1 THR A 190      24.414   0.360  22.271  1.00  0.69           O  
ATOM   2785  CG2 THR A 190      22.481   0.711  23.674  1.00  0.69           C  
ATOM   2786  H   THR A 190      23.410   1.304  19.744  1.00  0.69           H  
ATOM   2787  HA  THR A 190      22.106  -0.713  21.399  1.00  0.69           H  
ATOM   2788  HB  THR A 190      23.206   2.028  22.182  1.00  0.69           H  
ATOM   2789  HG1 THR A 190      24.858   0.635  21.463  1.00  0.69           H  
ATOM   2790 1HG2 THR A 190      23.110   1.140  24.452  1.00  0.69           H  
ATOM   2791 2HG2 THR A 190      21.501   1.179  23.694  1.00  0.69           H  
ATOM   2792 3HG2 THR A 190      22.378  -0.361  23.836  1.00  0.69           H  
ATOM   2793  N   SER A 191      20.759   2.178  20.699  1.00  0.67           N  
ATOM   2794  CA  SER A 191      19.516   2.921  20.667  1.00  0.67           C  
ATOM   2795  C   SER A 191      18.467   2.060  19.969  1.00  0.67           C  
ATOM   2796  O   SER A 191      17.345   1.912  20.462  1.00  0.67           O  
ATOM   2797  CB  SER A 191      19.721   4.254  19.961  1.00  0.67           C  
ATOM   2798  OG  SER A 191      18.528   4.988  19.912  1.00  0.67           O  
ATOM   2799  H   SER A 191      21.603   2.571  20.279  1.00  0.67           H  
ATOM   2800  HA  SER A 191      19.190   3.114  21.689  1.00  0.67           H  
ATOM   2801 1HB  SER A 191      20.475   4.828  20.504  1.00  0.67           H  
ATOM   2802 2HB  SER A 191      20.094   4.106  18.960  1.00  0.67           H  
ATOM   2803  HG  SER A 191      18.771   5.927  20.106  1.00  0.67           H  
ATOM   2804  N   ILE A 192      18.844   1.442  18.847  1.00  0.65           N  
ATOM   2805  CA  ILE A 192      17.884   0.619  18.132  1.00  0.65           C  
ATOM   2806  C   ILE A 192      17.485  -0.606  18.940  1.00  0.65           C  
ATOM   2807  O   ILE A 192      16.301  -0.956  18.984  1.00  0.65           O  
ATOM   2808  CB  ILE A 192      18.379   0.142  16.787  1.00  0.65           C  
ATOM   2809  CG1 ILE A 192      18.571   1.300  15.857  1.00  0.65           C  
ATOM   2810  CG2 ILE A 192      17.278  -0.756  16.233  1.00  0.65           C  
ATOM   2811  CD1 ILE A 192      19.326   0.917  14.617  1.00  0.65           C  
ATOM   2812  H   ILE A 192      19.783   1.596  18.479  1.00  0.65           H  
ATOM   2813  HA  ILE A 192      17.001   1.207  17.968  1.00  0.65           H  
ATOM   2814  HB  ILE A 192      19.322  -0.406  16.877  1.00  0.65           H  
ATOM   2815 1HG1 ILE A 192      17.621   1.685  15.581  1.00  0.65           H  
ATOM   2816 2HG1 ILE A 192      19.109   2.083  16.379  1.00  0.65           H  
ATOM   2817 1HG2 ILE A 192      17.555  -1.109  15.256  1.00  0.65           H  
ATOM   2818 2HG2 ILE A 192      17.138  -1.591  16.905  1.00  0.65           H  
ATOM   2819 3HG2 ILE A 192      16.351  -0.196  16.158  1.00  0.65           H  
ATOM   2820 1HD1 ILE A 192      19.429   1.777  13.976  1.00  0.65           H  
ATOM   2821 2HD1 ILE A 192      20.309   0.549  14.893  1.00  0.65           H  
ATOM   2822 3HD1 ILE A 192      18.778   0.141  14.091  1.00  0.65           H  
ATOM   2823  N   GLU A 193      18.452  -1.278  19.570  1.00  0.64           N  
ATOM   2824  CA  GLU A 193      18.109  -2.441  20.372  1.00  0.64           C  
ATOM   2825  C   GLU A 193      17.144  -2.026  21.487  1.00  0.64           C  
ATOM   2826  O   GLU A 193      16.201  -2.761  21.781  1.00  0.64           O  
ATOM   2827  CB  GLU A 193      19.377  -3.117  20.925  1.00  0.64           C  
ATOM   2828  CG  GLU A 193      20.211  -3.873  19.827  1.00  0.64           C  
ATOM   2829  CD  GLU A 193      21.561  -4.464  20.308  1.00  0.64           C  
ATOM   2830  OE1 GLU A 193      21.904  -4.282  21.453  1.00  0.64           O  
ATOM   2831  OE2 GLU A 193      22.247  -5.091  19.497  1.00  0.64           O  
ATOM   2832  H   GLU A 193      19.428  -0.995  19.483  1.00  0.64           H  
ATOM   2833  HA  GLU A 193      17.601  -3.162  19.733  1.00  0.64           H  
ATOM   2834 1HB  GLU A 193      20.022  -2.360  21.375  1.00  0.64           H  
ATOM   2835 2HB  GLU A 193      19.105  -3.827  21.705  1.00  0.64           H  
ATOM   2836 1HG  GLU A 193      19.597  -4.692  19.453  1.00  0.64           H  
ATOM   2837 2HG  GLU A 193      20.387  -3.204  18.992  1.00  0.64           H  
ATOM   2838  N   ARG A 194      17.328  -0.834  22.069  1.00  0.63           N  
ATOM   2839  CA  ARG A 194      16.402  -0.354  23.088  1.00  0.63           C  
ATOM   2840  C   ARG A 194      15.009  -0.148  22.485  1.00  0.63           C  
ATOM   2841  O   ARG A 194      14.002  -0.475  23.113  1.00  0.63           O  
ATOM   2842  CB  ARG A 194      16.915   0.924  23.724  1.00  0.63           C  
ATOM   2843  CG  ARG A 194      18.116   0.724  24.630  1.00  0.63           C  
ATOM   2844  CD  ARG A 194      18.671   2.013  25.067  1.00  0.63           C  
ATOM   2845  NE  ARG A 194      19.823   1.855  25.927  1.00  0.63           N  
ATOM   2846  CZ  ARG A 194      20.667   2.854  26.241  1.00  0.63           C  
ATOM   2847  NH1 ARG A 194      20.456   4.062  25.760  1.00  0.63           N  
ATOM   2848  NH2 ARG A 194      21.709   2.625  27.026  1.00  0.63           N  
ATOM   2849  H   ARG A 194      18.139  -0.269  21.818  1.00  0.63           H  
ATOM   2850  HA  ARG A 194      16.334  -1.107  23.871  1.00  0.63           H  
ATOM   2851 1HB  ARG A 194      17.205   1.630  22.952  1.00  0.63           H  
ATOM   2852 2HB  ARG A 194      16.124   1.388  24.311  1.00  0.63           H  
ATOM   2853 1HG  ARG A 194      17.811   0.157  25.511  1.00  0.63           H  
ATOM   2854 2HG  ARG A 194      18.888   0.173  24.098  1.00  0.63           H  
ATOM   2855 1HD  ARG A 194      18.990   2.560  24.182  1.00  0.63           H  
ATOM   2856 2HD  ARG A 194      17.915   2.589  25.598  1.00  0.63           H  
ATOM   2857  HE  ARG A 194      20.007   0.938  26.308  1.00  0.63           H  
ATOM   2858 1HH1 ARG A 194      19.639   4.245  25.151  1.00  0.63           H  
ATOM   2859 2HH1 ARG A 194      21.087   4.814  25.990  1.00  0.63           H  
ATOM   2860 1HH2 ARG A 194      21.871   1.697  27.393  1.00  0.63           H  
ATOM   2861 2HH2 ARG A 194      22.343   3.378  27.254  1.00  0.63           H  
ATOM   2862  N   ILE A 195      14.931   0.316  21.236  1.00  0.62           N  
ATOM   2863  CA  ILE A 195      13.623   0.483  20.609  1.00  0.62           C  
ATOM   2864  C   ILE A 195      12.939  -0.880  20.523  1.00  0.62           C  
ATOM   2865  O   ILE A 195      11.756  -1.008  20.858  1.00  0.62           O  
ATOM   2866  CB  ILE A 195      13.723   1.053  19.177  1.00  0.62           C  
ATOM   2867  CG1 ILE A 195      14.210   2.487  19.166  1.00  0.62           C  
ATOM   2868  CG2 ILE A 195      12.438   0.971  18.513  1.00  0.62           C  
ATOM   2869  CD1 ILE A 195      14.579   2.981  17.759  1.00  0.62           C  
ATOM   2870  H   ILE A 195      15.783   0.598  20.745  1.00  0.62           H  
ATOM   2871  HA  ILE A 195      13.015   1.146  21.220  1.00  0.62           H  
ATOM   2872  HB  ILE A 195      14.426   0.469  18.608  1.00  0.62           H  
ATOM   2873 1HG1 ILE A 195      13.439   3.132  19.581  1.00  0.62           H  
ATOM   2874 2HG1 ILE A 195      15.088   2.557  19.793  1.00  0.62           H  
ATOM   2875 1HG2 ILE A 195      12.561   1.353  17.504  1.00  0.62           H  
ATOM   2876 2HG2 ILE A 195      12.102  -0.066  18.478  1.00  0.62           H  
ATOM   2877 3HG2 ILE A 195      11.710   1.573  19.053  1.00  0.62           H  
ATOM   2878 1HD1 ILE A 195      14.939   4.007  17.813  1.00  0.62           H  
ATOM   2879 2HD1 ILE A 195      15.344   2.370  17.341  1.00  0.62           H  
ATOM   2880 3HD1 ILE A 195      13.703   2.933  17.116  1.00  0.62           H  
ATOM   2881  N   GLN A 196      13.695  -1.902  20.098  1.00  0.62           N  
ATOM   2882  CA  GLN A 196      13.157  -3.257  19.967  1.00  0.62           C  
ATOM   2883  C   GLN A 196      12.699  -3.815  21.321  1.00  0.62           C  
ATOM   2884  O   GLN A 196      11.682  -4.504  21.400  1.00  0.62           O  
ATOM   2885  CB  GLN A 196      14.220  -4.210  19.389  1.00  0.62           C  
ATOM   2886  CG  GLN A 196      14.607  -3.970  17.917  1.00  0.62           C  
ATOM   2887  CD  GLN A 196      15.727  -4.911  17.432  1.00  0.62           C  
ATOM   2888  OE1 GLN A 196      15.705  -6.111  17.729  1.00  0.62           O  
ATOM   2889  NE2 GLN A 196      16.700  -4.381  16.700  1.00  0.62           N  
ATOM   2890  H   GLN A 196      14.666  -1.711  19.843  1.00  0.62           H  
ATOM   2891  HA  GLN A 196      12.297  -3.225  19.299  1.00  0.62           H  
ATOM   2892 1HB  GLN A 196      15.127  -4.136  19.981  1.00  0.62           H  
ATOM   2893 2HB  GLN A 196      13.864  -5.234  19.476  1.00  0.62           H  
ATOM   2894 1HG  GLN A 196      13.739  -4.159  17.304  1.00  0.62           H  
ATOM   2895 2HG  GLN A 196      14.942  -2.936  17.803  1.00  0.62           H  
ATOM   2896 1HE2 GLN A 196      17.454  -4.952  16.377  1.00  0.62           H  
ATOM   2897 2HE2 GLN A 196      16.699  -3.405  16.486  1.00  0.62           H  
ATOM   2898  N   GLN A 197      13.455  -3.518  22.387  1.00  0.62           N  
ATOM   2899  CA  GLN A 197      13.126  -3.975  23.741  1.00  0.62           C  
ATOM   2900  C   GLN A 197      11.853  -3.327  24.268  1.00  0.62           C  
ATOM   2901  O   GLN A 197      11.045  -3.976  24.937  1.00  0.62           O  
ATOM   2902  CB  GLN A 197      14.276  -3.663  24.706  1.00  0.62           C  
ATOM   2903  CG  GLN A 197      15.536  -4.484  24.475  1.00  0.62           C  
ATOM   2904  CD  GLN A 197      16.723  -4.006  25.310  1.00  0.62           C  
ATOM   2905  OE1 GLN A 197      16.765  -2.867  25.796  1.00  0.62           O  
ATOM   2906  NE2 GLN A 197      17.704  -4.887  25.481  1.00  0.62           N  
ATOM   2907  H   GLN A 197      14.308  -2.976  22.244  1.00  0.62           H  
ATOM   2908  HA  GLN A 197      12.970  -5.052  23.709  1.00  0.62           H  
ATOM   2909 1HB  GLN A 197      14.538  -2.611  24.616  1.00  0.62           H  
ATOM   2910 2HB  GLN A 197      13.944  -3.826  25.728  1.00  0.62           H  
ATOM   2911 1HG  GLN A 197      15.324  -5.514  24.757  1.00  0.62           H  
ATOM   2912 2HG  GLN A 197      15.806  -4.446  23.431  1.00  0.62           H  
ATOM   2913 1HE2 GLN A 197      18.512  -4.640  26.017  1.00  0.62           H  
ATOM   2914 2HE2 GLN A 197      17.635  -5.796  25.071  1.00  0.62           H  
ATOM   2915  N   HIS A 198      11.673  -2.042  23.968  1.00  0.62           N  
ATOM   2916  CA  HIS A 198      10.498  -1.307  24.417  1.00  0.62           C  
ATOM   2917  C   HIS A 198       9.243  -1.590  23.601  1.00  0.62           C  
ATOM   2918  O   HIS A 198       8.147  -1.633  24.169  1.00  0.62           O  
ATOM   2919  CB  HIS A 198      10.808   0.190  24.491  1.00  0.62           C  
ATOM   2920  CG  HIS A 198      11.643   0.529  25.708  1.00  0.62           C  
ATOM   2921  ND1 HIS A 198      11.073   0.780  26.945  1.00  0.62           N  
ATOM   2922  CD2 HIS A 198      12.984   0.605  25.900  1.00  0.62           C  
ATOM   2923  CE1 HIS A 198      12.026   1.022  27.827  1.00  0.62           C  
ATOM   2924  NE2 HIS A 198      13.190   0.921  27.221  1.00  0.62           N  
ATOM   2925  H   HIS A 198      12.393  -1.551  23.436  1.00  0.62           H  
ATOM   2926  HA  HIS A 198      10.273  -1.618  25.434  1.00  0.62           H  
ATOM   2927 1HB  HIS A 198      11.356   0.497  23.592  1.00  0.62           H  
ATOM   2928 2HB  HIS A 198       9.881   0.762  24.524  1.00  0.62           H  
ATOM   2929  HD1 HIS A 198      10.097   0.771  27.158  1.00  0.62           H  
ATOM   2930  HD2 HIS A 198      13.839   0.478  25.261  1.00  0.62           H  
ATOM   2931  HE1 HIS A 198      11.778   1.253  28.863  1.00  0.62           H  
ATOM   2932  N   TYR A 199       9.369  -1.839  22.291  1.00  0.62           N  
ATOM   2933  CA  TYR A 199       8.162  -2.091  21.513  1.00  0.62           C  
ATOM   2934  C   TYR A 199       8.223  -3.381  20.667  1.00  0.62           C  
ATOM   2935  O   TYR A 199       7.979  -3.329  19.459  1.00  0.62           O  
ATOM   2936  CB  TYR A 199       7.945  -0.902  20.579  1.00  0.62           C  
ATOM   2937  CG  TYR A 199       7.985   0.421  21.283  1.00  0.62           C  
ATOM   2938  CD1 TYR A 199       9.048   1.286  21.059  1.00  0.62           C  
ATOM   2939  CD2 TYR A 199       7.007   0.755  22.179  1.00  0.62           C  
ATOM   2940  CE1 TYR A 199       9.102   2.492  21.718  1.00  0.62           C  
ATOM   2941  CE2 TYR A 199       7.059   1.952  22.845  1.00  0.62           C  
ATOM   2942  CZ  TYR A 199       8.089   2.822  22.620  1.00  0.62           C  
ATOM   2943  OH  TYR A 199       8.126   4.016  23.289  1.00  0.62           O  
ATOM   2944  H   TYR A 199      10.283  -1.792  21.836  1.00  0.62           H  
ATOM   2945  HA  TYR A 199       7.311  -2.163  22.185  1.00  0.62           H  
ATOM   2946 1HB  TYR A 199       8.716  -0.900  19.806  1.00  0.62           H  
ATOM   2947 2HB  TYR A 199       6.977  -0.995  20.084  1.00  0.62           H  
ATOM   2948  HD1 TYR A 199       9.834   1.008  20.357  1.00  0.62           H  
ATOM   2949  HD2 TYR A 199       6.185   0.064  22.365  1.00  0.62           H  
ATOM   2950  HE1 TYR A 199       9.926   3.175  21.539  1.00  0.62           H  
ATOM   2951  HE2 TYR A 199       6.274   2.217  23.559  1.00  0.62           H  
ATOM   2952  HH  TYR A 199       7.407   4.053  23.965  1.00  0.62           H  
ATOM   2953  N   PRO A 200       8.399  -4.578  21.280  1.00  0.63           N  
ATOM   2954  CA  PRO A 200       8.513  -5.874  20.619  1.00  0.63           C  
ATOM   2955  C   PRO A 200       7.200  -6.308  20.001  1.00  0.63           C  
ATOM   2956  O   PRO A 200       7.149  -7.204  19.163  1.00  0.63           O  
ATOM   2957  CB  PRO A 200       8.891  -6.809  21.773  1.00  0.63           C  
ATOM   2958  CG  PRO A 200       8.333  -6.135  23.006  1.00  0.63           C  
ATOM   2959  CD  PRO A 200       8.482  -4.665  22.744  1.00  0.63           C  
ATOM   2960  HA  PRO A 200       9.312  -5.829  19.864  1.00  0.63           H  
ATOM   2961 1HB  PRO A 200       8.471  -7.809  21.600  1.00  0.63           H  
ATOM   2962 2HB  PRO A 200       9.987  -6.917  21.814  1.00  0.63           H  
ATOM   2963 1HG  PRO A 200       7.290  -6.435  23.169  1.00  0.63           H  
ATOM   2964 2HG  PRO A 200       8.900  -6.450  23.896  1.00  0.63           H  
ATOM   2965 1HD  PRO A 200       7.681  -4.112  23.245  1.00  0.63           H  
ATOM   2966 2HD  PRO A 200       9.471  -4.368  23.074  1.00  0.63           H  
ATOM   2967  N   GLU A 201       6.125  -5.686  20.465  1.00  0.62           N  
ATOM   2968  CA  GLU A 201       4.783  -5.981  20.017  1.00  0.62           C  
ATOM   2969  C   GLU A 201       4.419  -5.228  18.742  1.00  0.62           C  
ATOM   2970  O   GLU A 201       3.340  -5.455  18.184  1.00  0.62           O  
ATOM   2971  CB  GLU A 201       3.785  -5.624  21.117  1.00  0.62           C  
ATOM   2972  CG  GLU A 201       3.634  -4.145  21.310  1.00  0.62           C  
ATOM   2973  CD  GLU A 201       2.742  -3.746  22.462  1.00  0.62           C  
ATOM   2974  OE1 GLU A 201       2.241  -4.602  23.150  1.00  0.62           O  
ATOM   2975  OE2 GLU A 201       2.532  -2.558  22.615  1.00  0.62           O  
ATOM   2976  H   GLU A 201       6.236  -4.969  21.161  1.00  0.62           H  
ATOM   2977  HA  GLU A 201       4.718  -7.049  19.812  1.00  0.62           H  
ATOM   2978 1HB  GLU A 201       2.807  -6.038  20.874  1.00  0.62           H  
ATOM   2979 2HB  GLU A 201       4.108  -6.060  22.062  1.00  0.62           H  
ATOM   2980 1HG  GLU A 201       4.624  -3.699  21.448  1.00  0.62           H  
ATOM   2981 2HG  GLU A 201       3.219  -3.757  20.388  1.00  0.62           H  
ATOM   2982  N   ALA A 202       5.275  -4.290  18.302  1.00  0.62           N  
ATOM   2983  CA  ALA A 202       4.914  -3.494  17.138  1.00  0.62           C  
ATOM   2984  C   ALA A 202       4.693  -4.403  15.951  1.00  0.62           C  
ATOM   2985  O   ALA A 202       5.407  -5.389  15.766  1.00  0.62           O  
ATOM   2986  CB  ALA A 202       5.982  -2.458  16.809  1.00  0.62           C  
ATOM   2987  H   ALA A 202       6.171  -4.125  18.764  1.00  0.62           H  
ATOM   2988  HA  ALA A 202       3.982  -2.975  17.356  1.00  0.62           H  
ATOM   2989 1HB  ALA A 202       5.661  -1.870  15.942  1.00  0.62           H  
ATOM   2990 2HB  ALA A 202       6.123  -1.798  17.663  1.00  0.62           H  
ATOM   2991 3HB  ALA A 202       6.905  -2.934  16.584  1.00  0.62           H  
ATOM   2992  N   GLN A 203       3.700  -4.071  15.136  1.00  0.62           N  
ATOM   2993  CA  GLN A 203       3.427  -4.848  13.943  1.00  0.62           C  
ATOM   2994  C   GLN A 203       3.954  -4.099  12.746  1.00  0.62           C  
ATOM   2995  O   GLN A 203       4.352  -4.702  11.747  1.00  0.62           O  
ATOM   2996  CB  GLN A 203       1.936  -5.112  13.807  1.00  0.62           C  
ATOM   2997  CG  GLN A 203       1.356  -5.895  14.989  1.00  0.62           C  
ATOM   2998  CD  GLN A 203       1.937  -7.299  15.122  1.00  0.62           C  
ATOM   2999  OE1 GLN A 203       1.827  -8.118  14.199  1.00  0.62           O  
ATOM   3000  NE2 GLN A 203       2.565  -7.582  16.265  1.00  0.62           N  
ATOM   3001  H   GLN A 203       3.135  -3.249  15.334  1.00  0.62           H  
ATOM   3002  HA  GLN A 203       3.949  -5.801  14.010  1.00  0.62           H  
ATOM   3003 1HB  GLN A 203       1.407  -4.158  13.744  1.00  0.62           H  
ATOM   3004 2HB  GLN A 203       1.741  -5.660  12.887  1.00  0.62           H  
ATOM   3005 1HG  GLN A 203       1.586  -5.357  15.908  1.00  0.62           H  
ATOM   3006 2HG  GLN A 203       0.277  -5.973  14.867  1.00  0.62           H  
ATOM   3007 1HE2 GLN A 203       2.973  -8.481  16.403  1.00  0.62           H  
ATOM   3008 2HE2 GLN A 203       2.653  -6.874  17.003  1.00  0.62           H  
ATOM   3009  N   PHE A 204       4.011  -2.776  12.868  1.00  0.62           N  
ATOM   3010  CA  PHE A 204       4.524  -1.994  11.768  1.00  0.62           C  
ATOM   3011  C   PHE A 204       5.605  -1.064  12.277  1.00  0.62           C  
ATOM   3012  O   PHE A 204       5.491  -0.506  13.375  1.00  0.62           O  
ATOM   3013  CB  PHE A 204       3.461  -1.097  11.173  1.00  0.62           C  
ATOM   3014  CG  PHE A 204       2.213  -1.746  10.707  1.00  0.62           C  
ATOM   3015  CD1 PHE A 204       1.153  -1.886  11.596  1.00  0.62           C  
ATOM   3016  CD2 PHE A 204       2.059  -2.193   9.416  1.00  0.62           C  
ATOM   3017  CE1 PHE A 204      -0.029  -2.442  11.201  1.00  0.62           C  
ATOM   3018  CE2 PHE A 204       0.868  -2.757   9.013  1.00  0.62           C  
ATOM   3019  CZ  PHE A 204      -0.178  -2.877   9.908  1.00  0.62           C  
ATOM   3020  H   PHE A 204       3.655  -2.318  13.705  1.00  0.62           H  
ATOM   3021  HA  PHE A 204       4.945  -2.650  11.006  1.00  0.62           H  
ATOM   3022 1HB  PHE A 204       3.195  -0.351  11.902  1.00  0.62           H  
ATOM   3023 2HB  PHE A 204       3.903  -0.574  10.337  1.00  0.62           H  
ATOM   3024  HD1 PHE A 204       1.265  -1.537  12.628  1.00  0.62           H  
ATOM   3025  HD2 PHE A 204       2.884  -2.089   8.711  1.00  0.62           H  
ATOM   3026  HE1 PHE A 204      -0.851  -2.535  11.913  1.00  0.62           H  
ATOM   3027  HE2 PHE A 204       0.748  -3.103   7.988  1.00  0.62           H  
ATOM   3028  HZ  PHE A 204      -1.121  -3.317   9.587  1.00  0.62           H  
ATOM   3029  N   VAL A 205       6.602  -0.863  11.443  1.00  0.62           N  
ATOM   3030  CA  VAL A 205       7.684   0.070  11.668  1.00  0.62           C  
ATOM   3031  C   VAL A 205       7.787   1.026  10.486  1.00  0.62           C  
ATOM   3032  O   VAL A 205       7.891   0.606   9.330  1.00  0.62           O  
ATOM   3033  CB  VAL A 205       9.009  -0.682  11.861  1.00  0.62           C  
ATOM   3034  CG1 VAL A 205      10.154   0.289  12.052  1.00  0.62           C  
ATOM   3035  CG2 VAL A 205       8.897  -1.618  13.079  1.00  0.62           C  
ATOM   3036  H   VAL A 205       6.613  -1.410  10.596  1.00  0.62           H  
ATOM   3037  HA  VAL A 205       7.474   0.632  12.569  1.00  0.62           H  
ATOM   3038  HB  VAL A 205       9.217  -1.269  10.965  1.00  0.62           H  
ATOM   3039 1HG1 VAL A 205      11.073  -0.278  12.172  1.00  0.62           H  
ATOM   3040 2HG1 VAL A 205      10.235   0.938  11.179  1.00  0.62           H  
ATOM   3041 3HG1 VAL A 205       9.973   0.895  12.942  1.00  0.62           H  
ATOM   3042 1HG2 VAL A 205       9.822  -2.146  13.193  1.00  0.62           H  
ATOM   3043 2HG2 VAL A 205       8.695  -1.034  13.971  1.00  0.62           H  
ATOM   3044 3HG2 VAL A 205       8.092  -2.334  12.928  1.00  0.62           H  
ATOM   3045  N   ILE A 206       7.736   2.316  10.766  1.00  0.63           N  
ATOM   3046  CA  ILE A 206       7.802   3.312   9.720  1.00  0.63           C  
ATOM   3047  C   ILE A 206       9.075   4.139   9.843  1.00  0.63           C  
ATOM   3048  O   ILE A 206       9.192   4.945  10.762  1.00  0.63           O  
ATOM   3049  CB  ILE A 206       6.603   4.266   9.808  1.00  0.63           C  
ATOM   3050  CG1 ILE A 206       5.314   3.497   9.704  1.00  0.63           C  
ATOM   3051  CG2 ILE A 206       6.708   5.325   8.717  1.00  0.63           C  
ATOM   3052  CD1 ILE A 206       4.147   4.350   9.967  1.00  0.63           C  
ATOM   3053  H   ILE A 206       7.643   2.601  11.733  1.00  0.63           H  
ATOM   3054  HA  ILE A 206       7.745   2.807   8.770  1.00  0.63           H  
ATOM   3055  HB  ILE A 206       6.599   4.738  10.776  1.00  0.63           H  
ATOM   3056 1HG1 ILE A 206       5.227   3.079   8.732  1.00  0.63           H  
ATOM   3057 2HG1 ILE A 206       5.312   2.684  10.431  1.00  0.63           H  
ATOM   3058 1HG2 ILE A 206       5.866   6.016   8.784  1.00  0.63           H  
ATOM   3059 2HG2 ILE A 206       7.639   5.884   8.827  1.00  0.63           H  
ATOM   3060 3HG2 ILE A 206       6.703   4.840   7.747  1.00  0.63           H  
ATOM   3061 1HD1 ILE A 206       3.241   3.791   9.893  1.00  0.63           H  
ATOM   3062 2HD1 ILE A 206       4.247   4.742  10.974  1.00  0.63           H  
ATOM   3063 3HD1 ILE A 206       4.122   5.166   9.244  1.00  0.63           H  
ATOM   3064  N   PRO A 207      10.065   3.965   8.975  1.00  0.65           N  
ATOM   3065  CA  PRO A 207      11.299   4.708   9.012  1.00  0.65           C  
ATOM   3066  C   PRO A 207      10.945   6.085   8.510  1.00  0.65           C  
ATOM   3067  O   PRO A 207      10.086   6.190   7.639  1.00  0.65           O  
ATOM   3068  CB  PRO A 207      12.179   3.926   8.057  1.00  0.65           C  
ATOM   3069  CG  PRO A 207      11.210   3.323   7.059  1.00  0.65           C  
ATOM   3070  CD  PRO A 207       9.945   3.037   7.844  1.00  0.65           C  
ATOM   3071  HA  PRO A 207      11.710   4.736  10.035  1.00  0.65           H  
ATOM   3072 1HB  PRO A 207      12.914   4.597   7.598  1.00  0.65           H  
ATOM   3073 2HB  PRO A 207      12.737   3.163   8.606  1.00  0.65           H  
ATOM   3074 1HG  PRO A 207      11.034   4.024   6.239  1.00  0.65           H  
ATOM   3075 2HG  PRO A 207      11.628   2.414   6.607  1.00  0.65           H  
ATOM   3076 1HD  PRO A 207       9.101   3.311   7.193  1.00  0.65           H  
ATOM   3077 2HD  PRO A 207       9.899   1.995   8.180  1.00  0.65           H  
ATOM   3078  N   GLY A 208      11.664   7.124   8.902  1.00  0.68           N  
ATOM   3079  CA  GLY A 208      11.351   8.433   8.343  1.00  0.68           C  
ATOM   3080  C   GLY A 208      11.906   8.698   6.942  1.00  0.68           C  
ATOM   3081  O   GLY A 208      11.617   9.741   6.361  1.00  0.68           O  
ATOM   3082  H   GLY A 208      12.369   7.069   9.639  1.00  0.68           H  
ATOM   3083 1HA  GLY A 208      10.271   8.556   8.318  1.00  0.68           H  
ATOM   3084 2HA  GLY A 208      11.718   9.185   9.026  1.00  0.68           H  
ATOM   3085  N   HIS A 209      12.702   7.781   6.401  1.00  0.70           N  
ATOM   3086  CA  HIS A 209      13.285   7.965   5.070  1.00  0.70           C  
ATOM   3087  C   HIS A 209      13.118   6.733   4.206  1.00  0.70           C  
ATOM   3088  O   HIS A 209      14.096   6.194   3.666  1.00  0.70           O  
ATOM   3089  CB  HIS A 209      14.758   8.334   5.134  1.00  0.70           C  
ATOM   3090  CG  HIS A 209      15.008   9.604   5.830  1.00  0.70           C  
ATOM   3091  ND1 HIS A 209      14.658  10.824   5.280  1.00  0.70           N  
ATOM   3092  CD2 HIS A 209      15.574   9.873   7.031  1.00  0.70           C  
ATOM   3093  CE1 HIS A 209      14.991  11.788   6.108  1.00  0.70           C  
ATOM   3094  NE2 HIS A 209      15.552  11.241   7.188  1.00  0.70           N  
ATOM   3095  H   HIS A 209      12.898   6.942   6.928  1.00  0.70           H  
ATOM   3096  HA  HIS A 209      12.770   8.780   4.559  1.00  0.70           H  
ATOM   3097 1HB  HIS A 209      15.307   7.547   5.647  1.00  0.70           H  
ATOM   3098 2HB  HIS A 209      15.157   8.413   4.122  1.00  0.70           H  
ATOM   3099  HD1 HIS A 209      14.175  10.973   4.388  1.00  0.70           H  
ATOM   3100  HD2 HIS A 209      15.998   9.235   7.811  1.00  0.70           H  
ATOM   3101  HE1 HIS A 209      14.791  12.835   5.849  1.00  0.70           H  
ATOM   3102  N   GLY A 210      11.878   6.293   4.089  1.00  0.71           N  
ATOM   3103  CA  GLY A 210      11.557   5.120   3.307  1.00  0.71           C  
ATOM   3104  C   GLY A 210      10.151   4.628   3.590  1.00  0.71           C  
ATOM   3105  O   GLY A 210       9.326   5.353   4.161  1.00  0.71           O  
ATOM   3106  H   GLY A 210      11.139   6.789   4.570  1.00  0.71           H  
ATOM   3107 1HA  GLY A 210      11.654   5.347   2.245  1.00  0.71           H  
ATOM   3108 2HA  GLY A 210      12.272   4.345   3.522  1.00  0.71           H  
ATOM   3109  N   LEU A 211       9.879   3.411   3.153  1.00  0.72           N  
ATOM   3110  CA  LEU A 211       8.561   2.831   3.289  1.00  0.72           C  
ATOM   3111  C   LEU A 211       8.426   1.917   4.516  1.00  0.72           C  
ATOM   3112  O   LEU A 211       9.422   1.352   4.967  1.00  0.72           O  
ATOM   3113  CB  LEU A 211       8.230   2.089   2.010  1.00  0.72           C  
ATOM   3114  CG  LEU A 211       8.278   3.004   0.805  1.00  0.72           C  
ATOM   3115  CD1 LEU A 211       7.915   2.238  -0.459  1.00  0.72           C  
ATOM   3116  CD2 LEU A 211       7.376   4.180   1.077  1.00  0.72           C  
ATOM   3117  H   LEU A 211      10.616   2.892   2.672  1.00  0.72           H  
ATOM   3118  HA  LEU A 211       7.885   3.664   3.351  1.00  0.72           H  
ATOM   3119 1HB  LEU A 211       8.969   1.297   1.861  1.00  0.72           H  
ATOM   3120 2HB  LEU A 211       7.241   1.644   2.075  1.00  0.72           H  
ATOM   3121  HG  LEU A 211       9.299   3.370   0.669  1.00  0.72           H  
ATOM   3122 1HD1 LEU A 211       7.968   2.908  -1.311  1.00  0.72           H  
ATOM   3123 2HD1 LEU A 211       8.619   1.418  -0.598  1.00  0.72           H  
ATOM   3124 3HD1 LEU A 211       6.914   1.841  -0.387  1.00  0.72           H  
ATOM   3125 1HD2 LEU A 211       7.414   4.859   0.240  1.00  0.72           H  
ATOM   3126 2HD2 LEU A 211       6.384   3.842   1.221  1.00  0.72           H  
ATOM   3127 3HD2 LEU A 211       7.700   4.703   1.970  1.00  0.72           H  
ATOM   3128  N   PRO A 212       7.211   1.781   5.089  1.00  0.73           N  
ATOM   3129  CA  PRO A 212       6.878   0.909   6.202  1.00  0.73           C  
ATOM   3130  C   PRO A 212       7.132  -0.568   5.944  1.00  0.73           C  
ATOM   3131  O   PRO A 212       7.022  -1.058   4.817  1.00  0.73           O  
ATOM   3132  CB  PRO A 212       5.376   1.140   6.395  1.00  0.73           C  
ATOM   3133  CG  PRO A 212       5.112   2.506   5.801  1.00  0.73           C  
ATOM   3134  CD  PRO A 212       6.057   2.624   4.645  1.00  0.73           C  
ATOM   3135  HA  PRO A 212       7.438   1.239   7.077  1.00  0.73           H  
ATOM   3136 1HB  PRO A 212       4.807   0.340   5.898  1.00  0.73           H  
ATOM   3137 2HB  PRO A 212       5.142   1.075   7.464  1.00  0.73           H  
ATOM   3138 1HG  PRO A 212       4.065   2.589   5.505  1.00  0.73           H  
ATOM   3139 2HG  PRO A 212       5.281   3.293   6.529  1.00  0.73           H  
ATOM   3140 1HD  PRO A 212       5.611   2.249   3.718  1.00  0.73           H  
ATOM   3141 2HD  PRO A 212       6.289   3.686   4.606  1.00  0.73           H  
ATOM   3142  N   GLY A 213       7.406  -1.271   7.032  1.00  0.73           N  
ATOM   3143  CA  GLY A 213       7.620  -2.714   7.056  1.00  0.73           C  
ATOM   3144  C   GLY A 213       7.417  -3.177   8.493  1.00  0.73           C  
ATOM   3145  O   GLY A 213       6.723  -2.496   9.240  1.00  0.73           O  
ATOM   3146  H   GLY A 213       7.510  -0.755   7.907  1.00  0.73           H  
ATOM   3147 1HA  GLY A 213       6.909  -3.208   6.395  1.00  0.73           H  
ATOM   3148 2HA  GLY A 213       8.618  -2.950   6.708  1.00  0.73           H  
ATOM   3149  N   GLY A 214       7.917  -4.357   8.860  1.00  0.72           N  
ATOM   3150  CA  GLY A 214       7.726  -4.863  10.228  1.00  0.72           C  
ATOM   3151  C   GLY A 214       8.965  -4.638  11.101  1.00  0.72           C  
ATOM   3152  O   GLY A 214       9.811  -3.801  10.793  1.00  0.72           O  
ATOM   3153  H   GLY A 214       8.457  -4.899   8.199  1.00  0.72           H  
ATOM   3154 1HA  GLY A 214       6.864  -4.373  10.686  1.00  0.72           H  
ATOM   3155 2HA  GLY A 214       7.494  -5.927  10.190  1.00  0.72           H  
ATOM   3156  N   LEU A 215       9.110  -5.455  12.151  1.00  0.72           N  
ATOM   3157  CA  LEU A 215      10.222  -5.369  13.114  1.00  0.72           C  
ATOM   3158  C   LEU A 215      11.566  -5.643  12.451  1.00  0.72           C  
ATOM   3159  O   LEU A 215      12.620  -5.215  12.930  1.00  0.72           O  
ATOM   3160  CB  LEU A 215       9.997  -6.352  14.259  1.00  0.72           C  
ATOM   3161  CG  LEU A 215       8.814  -6.029  15.195  1.00  0.72           C  
ATOM   3162  CD1 LEU A 215       8.585  -7.174  16.142  1.00  0.72           C  
ATOM   3163  CD2 LEU A 215       9.123  -4.782  15.993  1.00  0.72           C  
ATOM   3164  H   LEU A 215       8.387  -6.140  12.326  1.00  0.72           H  
ATOM   3165  HA  LEU A 215      10.244  -4.364  13.527  1.00  0.72           H  
ATOM   3166 1HB  LEU A 215       9.830  -7.342  13.839  1.00  0.72           H  
ATOM   3167 2HB  LEU A 215      10.901  -6.386  14.867  1.00  0.72           H  
ATOM   3168  HG  LEU A 215       7.903  -5.882  14.609  1.00  0.72           H  
ATOM   3169 1HD1 LEU A 215       7.741  -6.923  16.785  1.00  0.72           H  
ATOM   3170 2HD1 LEU A 215       8.355  -8.076  15.579  1.00  0.72           H  
ATOM   3171 3HD1 LEU A 215       9.471  -7.338  16.750  1.00  0.72           H  
ATOM   3172 1HD2 LEU A 215       8.290  -4.590  16.657  1.00  0.72           H  
ATOM   3173 2HD2 LEU A 215      10.021  -4.942  16.586  1.00  0.72           H  
ATOM   3174 3HD2 LEU A 215       9.270  -3.936  15.323  1.00  0.72           H  
ATOM   3175  N   ASP A 216      11.521  -6.322  11.310  1.00  0.72           N  
ATOM   3176  CA  ASP A 216      12.704  -6.644  10.534  1.00  0.72           C  
ATOM   3177  C   ASP A 216      13.460  -5.375  10.131  1.00  0.72           C  
ATOM   3178  O   ASP A 216      14.661  -5.427   9.877  1.00  0.72           O  
ATOM   3179  CB  ASP A 216      12.324  -7.427   9.275  1.00  0.72           C  
ATOM   3180  CG  ASP A 216      11.872  -8.872   9.552  1.00  0.72           C  
ATOM   3181  OD1 ASP A 216      12.068  -9.350  10.649  1.00  0.72           O  
ATOM   3182  OD2 ASP A 216      11.333  -9.477   8.657  1.00  0.72           O  
ATOM   3183  H   ASP A 216      10.622  -6.630  10.974  1.00  0.72           H  
ATOM   3184  HA  ASP A 216      13.363  -7.261  11.146  1.00  0.72           H  
ATOM   3185 1HB  ASP A 216      11.519  -6.901   8.758  1.00  0.72           H  
ATOM   3186 2HB  ASP A 216      13.178  -7.453   8.598  1.00  0.72           H  
ATOM   3187  N   LEU A 217      12.772  -4.225  10.058  1.00  0.71           N  
ATOM   3188  CA  LEU A 217      13.438  -2.988   9.675  1.00  0.71           C  
ATOM   3189  C   LEU A 217      14.322  -2.488  10.806  1.00  0.71           C  
ATOM   3190  O   LEU A 217      15.318  -1.793  10.574  1.00  0.71           O  
ATOM   3191  CB  LEU A 217      12.414  -1.908   9.341  1.00  0.71           C  
ATOM   3192  CG  LEU A 217      11.910  -1.911   7.928  1.00  0.71           C  
ATOM   3193  CD1 LEU A 217      11.284  -3.266   7.660  1.00  0.71           C  
ATOM   3194  CD2 LEU A 217      10.911  -0.765   7.752  1.00  0.71           C  
ATOM   3195  H   LEU A 217      11.778  -4.196  10.292  1.00  0.71           H  
ATOM   3196  HA  LEU A 217      14.055  -3.178   8.799  1.00  0.71           H  
ATOM   3197 1HB  LEU A 217      11.556  -2.028  10.004  1.00  0.71           H  
ATOM   3198 2HB  LEU A 217      12.862  -0.931   9.532  1.00  0.71           H  
ATOM   3199  HG  LEU A 217      12.736  -1.771   7.240  1.00  0.71           H  
ATOM   3200 1HD1 LEU A 217      10.910  -3.311   6.655  1.00  0.71           H  
ATOM   3201 2HD1 LEU A 217      12.029  -4.045   7.800  1.00  0.71           H  
ATOM   3202 3HD1 LEU A 217      10.475  -3.415   8.357  1.00  0.71           H  
ATOM   3203 1HD2 LEU A 217      10.530  -0.751   6.727  1.00  0.71           H  
ATOM   3204 2HD2 LEU A 217      10.076  -0.892   8.447  1.00  0.71           H  
ATOM   3205 3HD2 LEU A 217      11.419   0.174   7.964  1.00  0.71           H  
ATOM   3206  N   LEU A 218      14.001  -2.882  12.041  1.00  0.70           N  
ATOM   3207  CA  LEU A 218      14.768  -2.426  13.178  1.00  0.70           C  
ATOM   3208  C   LEU A 218      16.032  -3.267  13.202  1.00  0.70           C  
ATOM   3209  O   LEU A 218      17.141  -2.765  13.418  1.00  0.70           O  
ATOM   3210  CB  LEU A 218      13.984  -2.657  14.483  1.00  0.70           C  
ATOM   3211  CG  LEU A 218      12.632  -1.922  14.653  1.00  0.70           C  
ATOM   3212  CD1 LEU A 218      11.975  -2.362  15.935  1.00  0.70           C  
ATOM   3213  CD2 LEU A 218      12.832  -0.469  14.665  1.00  0.70           C  
ATOM   3214  H   LEU A 218      13.223  -3.516  12.199  1.00  0.70           H  
ATOM   3215  HA  LEU A 218      15.027  -1.380  13.057  1.00  0.70           H  
ATOM   3216 1HB  LEU A 218      13.795  -3.723  14.589  1.00  0.70           H  
ATOM   3217 2HB  LEU A 218      14.618  -2.348  15.309  1.00  0.70           H  
ATOM   3218  HG  LEU A 218      11.984  -2.196  13.829  1.00  0.70           H  
ATOM   3219 1HD1 LEU A 218      11.011  -1.865  16.046  1.00  0.70           H  
ATOM   3220 2HD1 LEU A 218      11.829  -3.439  15.908  1.00  0.70           H  
ATOM   3221 3HD1 LEU A 218      12.613  -2.096  16.776  1.00  0.70           H  
ATOM   3222 1HD2 LEU A 218      11.874   0.036  14.775  1.00  0.70           H  
ATOM   3223 2HD2 LEU A 218      13.488  -0.193  15.492  1.00  0.70           H  
ATOM   3224 3HD2 LEU A 218      13.276  -0.197  13.731  1.00  0.70           H  
ATOM   3225  N   LYS A 219      15.860  -4.562  12.921  1.00  0.69           N  
ATOM   3226  CA  LYS A 219      16.984  -5.494  12.929  1.00  0.69           C  
ATOM   3227  C   LYS A 219      17.918  -5.215  11.753  1.00  0.69           C  
ATOM   3228  O   LYS A 219      19.144  -5.192  11.905  1.00  0.69           O  
ATOM   3229  CB  LYS A 219      16.465  -6.926  12.883  1.00  0.69           C  
ATOM   3230  CG  LYS A 219      15.745  -7.344  14.163  1.00  0.69           C  
ATOM   3231  CD  LYS A 219      15.222  -8.762  14.078  1.00  0.69           C  
ATOM   3232  CE  LYS A 219      14.486  -9.151  15.351  1.00  0.69           C  
ATOM   3233  NZ  LYS A 219      13.939 -10.537  15.271  1.00  0.69           N  
ATOM   3234  H   LYS A 219      14.911  -4.897  12.743  1.00  0.69           H  
ATOM   3235  HA  LYS A 219      17.548  -5.354  13.851  1.00  0.69           H  
ATOM   3236 1HB  LYS A 219      15.769  -7.034  12.049  1.00  0.69           H  
ATOM   3237 2HB  LYS A 219      17.294  -7.612  12.714  1.00  0.69           H  
ATOM   3238 1HG  LYS A 219      16.422  -7.259  15.015  1.00  0.69           H  
ATOM   3239 2HG  LYS A 219      14.900  -6.668  14.327  1.00  0.69           H  
ATOM   3240 1HD  LYS A 219      14.534  -8.844  13.231  1.00  0.69           H  
ATOM   3241 2HD  LYS A 219      16.051  -9.451  13.920  1.00  0.69           H  
ATOM   3242 1HE  LYS A 219      15.172  -9.086  16.196  1.00  0.69           H  
ATOM   3243 2HE  LYS A 219      13.662  -8.453  15.511  1.00  0.69           H  
ATOM   3244 1HZ  LYS A 219      13.456 -10.759  16.130  1.00  0.69           H  
ATOM   3245 2HZ  LYS A 219      13.292 -10.599  14.492  1.00  0.69           H  
ATOM   3246 3HZ  LYS A 219      14.696 -11.191  15.132  1.00  0.69           H  
ATOM   3247  N   HIS A 220      17.331  -4.933  10.589  1.00  0.68           N  
ATOM   3248  CA  HIS A 220      18.098  -4.613   9.402  1.00  0.68           C  
ATOM   3249  C   HIS A 220      18.912  -3.366   9.652  1.00  0.68           C  
ATOM   3250  O   HIS A 220      20.124  -3.348   9.421  1.00  0.68           O  
ATOM   3251  CB  HIS A 220      17.196  -4.381   8.195  1.00  0.68           C  
ATOM   3252  CG  HIS A 220      17.954  -4.066   6.953  1.00  0.68           C  
ATOM   3253  ND1 HIS A 220      18.628  -5.031   6.229  1.00  0.68           N  
ATOM   3254  CD2 HIS A 220      18.161  -2.895   6.306  1.00  0.68           C  
ATOM   3255  CE1 HIS A 220      19.204  -4.462   5.183  1.00  0.68           C  
ATOM   3256  NE2 HIS A 220      18.933  -3.174   5.211  1.00  0.68           N  
ATOM   3257  H   HIS A 220      16.318  -4.975  10.506  1.00  0.68           H  
ATOM   3258  HA  HIS A 220      18.784  -5.426   9.172  1.00  0.68           H  
ATOM   3259 1HB  HIS A 220      16.587  -5.268   8.016  1.00  0.68           H  
ATOM   3260 2HB  HIS A 220      16.516  -3.554   8.401  1.00  0.68           H  
ATOM   3261  HD2 HIS A 220      17.779  -1.912   6.594  1.00  0.68           H  
ATOM   3262  HE1 HIS A 220      19.800  -4.967   4.424  1.00  0.68           H  
ATOM   3263  HE2 HIS A 220      19.245  -2.486   4.524  1.00  0.68           H  
ATOM   3264  N   THR A 221      18.252  -2.312  10.138  1.00  0.67           N  
ATOM   3265  CA  THR A 221      18.950  -1.073  10.368  1.00  0.67           C  
ATOM   3266  C   THR A 221      20.089  -1.289  11.338  1.00  0.67           C  
ATOM   3267  O   THR A 221      21.181  -0.761  11.133  1.00  0.67           O  
ATOM   3268  CB  THR A 221      18.035   0.012  10.914  1.00  0.67           C  
ATOM   3269  OG1 THR A 221      16.978   0.245   9.990  1.00  0.67           O  
ATOM   3270  CG2 THR A 221      18.859   1.256  11.019  1.00  0.67           C  
ATOM   3271  H   THR A 221      17.249  -2.348  10.323  1.00  0.67           H  
ATOM   3272  HA  THR A 221      19.363  -0.727   9.422  1.00  0.67           H  
ATOM   3273  HB  THR A 221      17.621  -0.274  11.885  1.00  0.67           H  
ATOM   3274  HG1 THR A 221      16.366  -0.535   9.991  1.00  0.67           H  
ATOM   3275 1HG2 THR A 221      18.264   2.043  11.371  1.00  0.67           H  
ATOM   3276 2HG2 THR A 221      19.683   1.088  11.703  1.00  0.67           H  
ATOM   3277 3HG2 THR A 221      19.255   1.512  10.040  1.00  0.67           H  
ATOM   3278  N   THR A 222      19.848  -2.065  12.399  1.00  0.67           N  
ATOM   3279  CA  THR A 222      20.881  -2.315  13.382  1.00  0.67           C  
ATOM   3280  C   THR A 222      22.112  -2.882  12.693  1.00  0.67           C  
ATOM   3281  O   THR A 222      23.229  -2.418  12.931  1.00  0.67           O  
ATOM   3282  CB  THR A 222      20.412  -3.329  14.436  1.00  0.67           C  
ATOM   3283  OG1 THR A 222      19.243  -2.856  15.077  1.00  0.67           O  
ATOM   3284  CG2 THR A 222      21.471  -3.495  15.459  1.00  0.67           C  
ATOM   3285  H   THR A 222      18.922  -2.468  12.545  1.00  0.67           H  
ATOM   3286  HA  THR A 222      21.153  -1.380  13.865  1.00  0.67           H  
ATOM   3287  HB  THR A 222      20.206  -4.284  13.966  1.00  0.67           H  
ATOM   3288  HG1 THR A 222      18.553  -2.686  14.396  1.00  0.67           H  
ATOM   3289 1HG2 THR A 222      21.143  -4.211  16.213  1.00  0.67           H  
ATOM   3290 2HG2 THR A 222      22.367  -3.859  14.966  1.00  0.67           H  
ATOM   3291 3HG2 THR A 222      21.671  -2.533  15.935  1.00  0.67           H  
ATOM   3292  N   ASN A 223      21.913  -3.872  11.816  1.00  0.67           N  
ATOM   3293  CA  ASN A 223      23.030  -4.495  11.116  1.00  0.67           C  
ATOM   3294  C   ASN A 223      23.769  -3.509  10.204  1.00  0.67           C  
ATOM   3295  O   ASN A 223      25.005  -3.520  10.146  1.00  0.67           O  
ATOM   3296  CB  ASN A 223      22.530  -5.683  10.327  1.00  0.67           C  
ATOM   3297  CG  ASN A 223      22.164  -6.850  11.216  1.00  0.67           C  
ATOM   3298  OD1 ASN A 223      22.613  -6.955  12.366  1.00  0.67           O  
ATOM   3299  ND2 ASN A 223      21.346  -7.731  10.699  1.00  0.67           N  
ATOM   3300  H   ASN A 223      20.961  -4.217  11.659  1.00  0.67           H  
ATOM   3301  HA  ASN A 223      23.743  -4.847  11.860  1.00  0.67           H  
ATOM   3302 1HB  ASN A 223      21.648  -5.391   9.754  1.00  0.67           H  
ATOM   3303 2HB  ASN A 223      23.292  -5.998   9.617  1.00  0.67           H  
ATOM   3304 1HD2 ASN A 223      21.061  -8.524  11.237  1.00  0.67           H  
ATOM   3305 2HD2 ASN A 223      21.001  -7.607   9.769  1.00  0.67           H  
ATOM   3306  N   VAL A 224      23.024  -2.619   9.542  1.00  0.68           N  
ATOM   3307  CA  VAL A 224      23.628  -1.612   8.669  1.00  0.68           C  
ATOM   3308  C   VAL A 224      24.488  -0.659   9.487  1.00  0.68           C  
ATOM   3309  O   VAL A 224      25.622  -0.338   9.119  1.00  0.68           O  
ATOM   3310  CB  VAL A 224      22.543  -0.821   7.914  1.00  0.68           C  
ATOM   3311  CG1 VAL A 224      23.154   0.339   7.194  1.00  0.68           C  
ATOM   3312  CG2 VAL A 224      21.844  -1.736   6.898  1.00  0.68           C  
ATOM   3313  H   VAL A 224      22.006  -2.671   9.628  1.00  0.68           H  
ATOM   3314  HA  VAL A 224      24.260  -2.118   7.940  1.00  0.68           H  
ATOM   3315  HB  VAL A 224      21.818  -0.436   8.629  1.00  0.68           H  
ATOM   3316 1HG1 VAL A 224      22.363   0.872   6.683  1.00  0.68           H  
ATOM   3317 2HG1 VAL A 224      23.641   0.998   7.906  1.00  0.68           H  
ATOM   3318 3HG1 VAL A 224      23.884  -0.023   6.469  1.00  0.68           H  
ATOM   3319 1HG2 VAL A 224      21.072  -1.175   6.369  1.00  0.68           H  
ATOM   3320 2HG2 VAL A 224      22.573  -2.109   6.181  1.00  0.68           H  
ATOM   3321 3HG2 VAL A 224      21.386  -2.576   7.416  1.00  0.68           H  
ATOM   3322  N   VAL A 225      23.953  -0.225  10.612  1.00  0.70           N  
ATOM   3323  CA  VAL A 225      24.672   0.661  11.495  1.00  0.70           C  
ATOM   3324  C   VAL A 225      25.908  -0.020  12.060  1.00  0.70           C  
ATOM   3325  O   VAL A 225      26.980   0.589  12.099  1.00  0.70           O  
ATOM   3326  CB  VAL A 225      23.756   1.137  12.599  1.00  0.70           C  
ATOM   3327  CG1 VAL A 225      24.515   1.863  13.606  1.00  0.70           C  
ATOM   3328  CG2 VAL A 225      22.695   2.045  12.000  1.00  0.70           C  
ATOM   3329  H   VAL A 225      23.009  -0.521  10.860  1.00  0.70           H  
ATOM   3330  HA  VAL A 225      24.987   1.531  10.929  1.00  0.70           H  
ATOM   3331  HB  VAL A 225      23.287   0.271  13.072  1.00  0.70           H  
ATOM   3332 1HG1 VAL A 225      23.821   2.161  14.364  1.00  0.70           H  
ATOM   3333 2HG1 VAL A 225      25.275   1.206  14.027  1.00  0.70           H  
ATOM   3334 3HG1 VAL A 225      24.987   2.733  13.166  1.00  0.70           H  
ATOM   3335 1HG2 VAL A 225      22.032   2.365  12.777  1.00  0.70           H  
ATOM   3336 2HG2 VAL A 225      23.170   2.912  11.539  1.00  0.70           H  
ATOM   3337 3HG2 VAL A 225      22.132   1.505  11.249  1.00  0.70           H  
ATOM   3338  N   LYS A 226      25.790  -1.282  12.483  1.00  0.75           N  
ATOM   3339  CA  LYS A 226      26.969  -1.961  12.993  1.00  0.75           C  
ATOM   3340  C   LYS A 226      28.027  -2.045  11.895  1.00  0.75           C  
ATOM   3341  O   LYS A 226      29.214  -1.839  12.173  1.00  0.75           O  
ATOM   3342  CB  LYS A 226      26.620  -3.337  13.575  1.00  0.75           C  
ATOM   3343  CG  LYS A 226      25.854  -3.248  14.926  1.00  0.75           C  
ATOM   3344  CD  LYS A 226      25.470  -4.620  15.510  1.00  0.75           C  
ATOM   3345  CE  LYS A 226      24.719  -4.448  16.855  1.00  0.75           C  
ATOM   3346  NZ  LYS A 226      24.203  -5.738  17.413  1.00  0.75           N  
ATOM   3347  H   LYS A 226      24.888  -1.757  12.461  1.00  0.75           H  
ATOM   3348  HA  LYS A 226      27.380  -1.364  13.806  1.00  0.75           H  
ATOM   3349 1HB  LYS A 226      25.990  -3.879  12.864  1.00  0.75           H  
ATOM   3350 2HB  LYS A 226      27.529  -3.916  13.726  1.00  0.75           H  
ATOM   3351 1HG  LYS A 226      26.465  -2.711  15.651  1.00  0.75           H  
ATOM   3352 2HG  LYS A 226      24.946  -2.681  14.763  1.00  0.75           H  
ATOM   3353 1HD  LYS A 226      24.820  -5.143  14.804  1.00  0.75           H  
ATOM   3354 2HD  LYS A 226      26.364  -5.219  15.671  1.00  0.75           H  
ATOM   3355 1HE  LYS A 226      25.383  -3.991  17.585  1.00  0.75           H  
ATOM   3356 2HE  LYS A 226      23.891  -3.793  16.695  1.00  0.75           H  
ATOM   3357 1HZ  LYS A 226      23.675  -5.540  18.293  1.00  0.75           H  
ATOM   3358 2HZ  LYS A 226      23.572  -6.161  16.751  1.00  0.75           H  
ATOM   3359 3HZ  LYS A 226      24.963  -6.370  17.602  1.00  0.75           H  
ATOM   3360  N   ALA A 227      27.612  -2.281  10.637  1.00  0.83           N  
ATOM   3361  CA  ALA A 227      28.577  -2.317   9.544  1.00  0.83           C  
ATOM   3362  C   ALA A 227      29.291  -0.974   9.446  1.00  0.83           C  
ATOM   3363  O   ALA A 227      30.512  -0.929   9.266  1.00  0.83           O  
ATOM   3364  CB  ALA A 227      27.893  -2.643   8.227  1.00  0.83           C  
ATOM   3365  H   ALA A 227      26.628  -2.472  10.445  1.00  0.83           H  
ATOM   3366  HA  ALA A 227      29.312  -3.086   9.764  1.00  0.83           H  
ATOM   3367 1HB  ALA A 227      28.634  -2.682   7.434  1.00  0.83           H  
ATOM   3368 2HB  ALA A 227      27.395  -3.609   8.311  1.00  0.83           H  
ATOM   3369 3HB  ALA A 227      27.161  -1.881   7.996  1.00  0.83           H  
ATOM   3370  N   HIS A 228      28.568   0.128   9.654  1.00  0.98           N  
ATOM   3371  CA  HIS A 228      29.219   1.428   9.598  1.00  0.98           C  
ATOM   3372  C   HIS A 228      30.246   1.573  10.715  1.00  0.98           C  
ATOM   3373  O   HIS A 228      31.350   2.073  10.481  1.00  0.98           O  
ATOM   3374  CB  HIS A 228      28.222   2.587   9.713  1.00  0.98           C  
ATOM   3375  CG  HIS A 228      27.412   2.897   8.511  1.00  0.98           C  
ATOM   3376  ND1 HIS A 228      27.979   3.344   7.341  1.00  0.98           N  
ATOM   3377  CD2 HIS A 228      26.083   2.867   8.297  1.00  0.98           C  
ATOM   3378  CE1 HIS A 228      27.034   3.567   6.456  1.00  0.98           C  
ATOM   3379  NE2 HIS A 228      25.871   3.283   7.004  1.00  0.98           N  
ATOM   3380  H   HIS A 228      27.557   0.055   9.796  1.00  0.98           H  
ATOM   3381  HA  HIS A 228      29.741   1.529   8.649  1.00  0.98           H  
ATOM   3382 1HB  HIS A 228      27.543   2.403  10.535  1.00  0.98           H  
ATOM   3383 2HB  HIS A 228      28.776   3.473   9.952  1.00  0.98           H  
ATOM   3384  HD1 HIS A 228      28.954   3.504   7.180  1.00  0.98           H  
ATOM   3385  HD2 HIS A 228      25.243   2.594   8.923  1.00  0.98           H  
ATOM   3386  HE1 HIS A 228      27.285   3.926   5.457  1.00  0.98           H  
ATOM   3387  N   THR A 229      29.926   1.083  11.919  1.00  1.22           N  
ATOM   3388  CA  THR A 229      30.877   1.224  13.022  1.00  1.22           C  
ATOM   3389  C   THR A 229      32.106   0.333  12.807  1.00  1.22           C  
ATOM   3390  O   THR A 229      33.198   0.647  13.282  1.00  1.22           O  
ATOM   3391  CB  THR A 229      30.238   0.892  14.396  1.00  1.22           C  
ATOM   3392  OG1 THR A 229      29.798  -0.468  14.427  1.00  1.22           O  
ATOM   3393  CG2 THR A 229      29.058   1.812  14.669  1.00  1.22           C  
ATOM   3394  H   THR A 229      29.003   0.665  12.063  1.00  1.22           H  
ATOM   3395  HA  THR A 229      31.218   2.260  13.049  1.00  1.22           H  
ATOM   3396  HB  THR A 229      30.976   1.035  15.180  1.00  1.22           H  
ATOM   3397  HG1 THR A 229      29.573  -0.768  13.526  1.00  1.22           H  
ATOM   3398 1HG2 THR A 229      28.626   1.574  15.642  1.00  1.22           H  
ATOM   3399 2HG2 THR A 229      29.414   2.833  14.671  1.00  1.22           H  
ATOM   3400 3HG2 THR A 229      28.302   1.689  13.901  1.00  1.22           H  
ATOM   3401  N   ASN A 230      31.942  -0.763  12.064  1.00  1.59           N  
ATOM   3402  CA  ASN A 230      33.059  -1.650  11.768  1.00  1.59           C  
ATOM   3403  C   ASN A 230      33.970  -1.043  10.696  1.00  1.59           C  
ATOM   3404  O   ASN A 230      35.192  -1.206  10.733  1.00  1.59           O  
ATOM   3405  CB  ASN A 230      32.547  -3.000  11.305  1.00  1.59           C  
ATOM   3406  CG  ASN A 230      31.902  -3.805  12.405  1.00  1.59           C  
ATOM   3407  OD1 ASN A 230      32.179  -3.621  13.597  1.00  1.59           O  
ATOM   3408  ND2 ASN A 230      31.037  -4.711  12.019  1.00  1.59           N  
ATOM   3409  H   ASN A 230      31.009  -1.003  11.731  1.00  1.59           H  
ATOM   3410  HA  ASN A 230      33.651  -1.780  12.674  1.00  1.59           H  
ATOM   3411 1HB  ASN A 230      31.815  -2.849  10.512  1.00  1.59           H  
ATOM   3412 2HB  ASN A 230      33.369  -3.573  10.882  1.00  1.59           H  
ATOM   3413 1HD2 ASN A 230      30.574  -5.279  12.698  1.00  1.59           H  
ATOM   3414 2HD2 ASN A 230      30.845  -4.836  11.048  1.00  1.59           H  
ATOM   3415  N   ARG A 231      33.360  -0.337   9.741  1.00  2.10           N  
ATOM   3416  CA  ARG A 231      34.065   0.276   8.619  1.00  2.10           C  
ATOM   3417  C   ARG A 231      34.821   1.567   8.961  1.00  2.10           C  
ATOM   3418  O   ARG A 231      35.903   1.804   8.415  1.00  2.10           O  
ATOM   3419  CB  ARG A 231      33.067   0.555   7.510  1.00  2.10           C  
ATOM   3420  CG  ARG A 231      32.525  -0.703   6.821  1.00  2.10           C  
ATOM   3421  CD  ARG A 231      31.393  -0.391   5.913  1.00  2.10           C  
ATOM   3422  NE  ARG A 231      30.843  -1.590   5.292  1.00  2.10           N  
ATOM   3423  CZ  ARG A 231      29.656  -1.642   4.655  1.00  2.10           C  
ATOM   3424  NH1 ARG A 231      28.912  -0.564   4.565  1.00  2.10           N  
ATOM   3425  NH2 ARG A 231      29.236  -2.776   4.125  1.00  2.10           N  
ATOM   3426  H   ARG A 231      32.343  -0.267   9.765  1.00  2.10           H  
ATOM   3427  HA  ARG A 231      34.788  -0.450   8.249  1.00  2.10           H  
ATOM   3428 1HB  ARG A 231      32.215   1.095   7.925  1.00  2.10           H  
ATOM   3429 2HB  ARG A 231      33.525   1.189   6.754  1.00  2.10           H  
ATOM   3430 1HG  ARG A 231      33.321  -1.147   6.224  1.00  2.10           H  
ATOM   3431 2HG  ARG A 231      32.196  -1.422   7.564  1.00  2.10           H  
ATOM   3432 1HD  ARG A 231      30.599   0.089   6.488  1.00  2.10           H  
ATOM   3433 2HD  ARG A 231      31.729   0.280   5.124  1.00  2.10           H  
ATOM   3434  HE  ARG A 231      31.390  -2.439   5.343  1.00  2.10           H  
ATOM   3435 1HH1 ARG A 231      29.231   0.302   4.970  1.00  2.10           H  
ATOM   3436 2HH1 ARG A 231      28.019  -0.603   4.091  1.00  2.10           H  
ATOM   3437 1HH2 ARG A 231      29.805  -3.609   4.193  1.00  2.10           H  
ATOM   3438 2HH2 ARG A 231      28.343  -2.809   3.651  1.00  2.10           H  
ATOM   3439  N   SER A 232      34.266   2.398   9.847  1.00  2.72           N  
ATOM   3440  CA  SER A 232      34.907   3.669  10.182  1.00  2.72           C  
ATOM   3441  C   SER A 232      34.470   4.221  11.538  1.00  2.72           C  
ATOM   3442  O   SER A 232      35.232   4.143  12.504  1.00  2.72           O  
ATOM   3443  OXT SER A 232      33.574   5.065  11.554  1.00  2.72           O  
ATOM   3444  CB  SER A 232      34.610   4.695   9.104  1.00  2.72           C  
ATOM   3445  OG  SER A 232      35.188   5.934   9.413  1.00  2.72           O  
ATOM   3446  H   SER A 232      33.360   2.163  10.258  1.00  2.72           H  
ATOM   3447  HA  SER A 232      35.984   3.504  10.220  1.00  2.72           H  
ATOM   3448 1HB  SER A 232      34.994   4.342   8.147  1.00  2.72           H  
ATOM   3449 2HB  SER A 232      33.531   4.809   9.001  1.00  2.72           H  
ATOM   3450  HG  SER A 232      36.136   5.781   9.448  1.00  2.72           H  
TER    3451
ENDMDL

REMARK ID 697860 MODEL 4 7ove_1_A
PFRMAT TS
TARGET 7ove_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.820  -0.587   0.140  1.00  1.08           N  
ATOM      2  CA  GLU A   1       2.252  -0.322   0.074  1.00  1.08           C  
ATOM      3  C   GLU A   1       2.515   1.173   0.093  1.00  1.08           C  
ATOM      4  O   GLU A   1       1.594   1.973  -0.073  1.00  1.08           O  
ATOM      5  CB  GLU A   1       2.860  -0.945  -1.189  1.00  1.08           C  
ATOM      6  CG  GLU A   1       2.764  -2.472  -1.252  1.00  1.08           C  
ATOM      7  CD  GLU A   1       3.403  -3.065  -2.494  1.00  1.08           C  
ATOM      8  OE1 GLU A   1       3.747  -2.320  -3.381  1.00  1.08           O  
ATOM      9  OE2 GLU A   1       3.544  -4.266  -2.548  1.00  1.08           O  
ATOM     10 1H   GLU A   1       0.662  -1.578   0.249  1.00  1.08           H  
ATOM     11 2H   GLU A   1       0.426  -0.093   0.928  1.00  1.08           H  
ATOM     12 3H   GLU A   1       0.382  -0.266  -0.711  1.00  1.08           H  
ATOM     13  HA  GLU A   1       2.730  -0.762   0.950  1.00  1.08           H  
ATOM     14 1HB  GLU A   1       2.360  -0.541  -2.068  1.00  1.08           H  
ATOM     15 2HB  GLU A   1       3.913  -0.672  -1.258  1.00  1.08           H  
ATOM     16 1HG  GLU A   1       3.250  -2.891  -0.372  1.00  1.08           H  
ATOM     17 2HG  GLU A   1       1.713  -2.756  -1.220  1.00  1.08           H  
ATOM     18  N   TYR A   2       3.775   1.550   0.300  1.00  1.04           N  
ATOM     19  CA  TYR A   2       4.129   2.962   0.363  1.00  1.04           C  
ATOM     20  C   TYR A   2       5.321   3.223  -0.575  1.00  1.04           C  
ATOM     21  O   TYR A   2       6.142   2.327  -0.760  1.00  1.04           O  
ATOM     22  CB  TYR A   2       4.504   3.316   1.800  1.00  1.04           C  
ATOM     23  CG  TYR A   2       3.449   2.997   2.797  1.00  1.04           C  
ATOM     24  CD1 TYR A   2       3.425   1.722   3.345  1.00  1.04           C  
ATOM     25  CD2 TYR A   2       2.502   3.923   3.160  1.00  1.04           C  
ATOM     26  CE1 TYR A   2       2.448   1.372   4.241  1.00  1.04           C  
ATOM     27  CE2 TYR A   2       1.510   3.566   4.071  1.00  1.04           C  
ATOM     28  CZ  TYR A   2       1.485   2.297   4.596  1.00  1.04           C  
ATOM     29  OH  TYR A   2       0.497   1.933   5.459  1.00  1.04           O  
ATOM     30  H   TYR A   2       4.496   0.852   0.419  1.00  1.04           H  
ATOM     31  HA  TYR A   2       3.261   3.536   0.054  1.00  1.04           H  
ATOM     32 1HB  TYR A   2       5.386   2.764   2.077  1.00  1.04           H  
ATOM     33 2HB  TYR A   2       4.731   4.367   1.875  1.00  1.04           H  
ATOM     34  HD1 TYR A   2       4.181   0.992   3.056  1.00  1.04           H  
ATOM     35  HD2 TYR A   2       2.530   4.922   2.727  1.00  1.04           H  
ATOM     36  HE1 TYR A   2       2.428   0.367   4.663  1.00  1.04           H  
ATOM     37  HE2 TYR A   2       0.742   4.279   4.369  1.00  1.04           H  
ATOM     38  HH  TYR A   2      -0.226   2.580   5.414  1.00  1.04           H  
ATOM     39  N   PRO A   3       5.419   4.413  -1.193  1.00  1.02           N  
ATOM     40  CA  PRO A   3       6.493   4.870  -2.070  1.00  1.02           C  
ATOM     41  C   PRO A   3       7.782   5.173  -1.339  1.00  1.02           C  
ATOM     42  O   PRO A   3       7.767   5.588  -0.185  1.00  1.02           O  
ATOM     43  CB  PRO A   3       5.916   6.152  -2.645  1.00  1.02           C  
ATOM     44  CG  PRO A   3       4.970   6.623  -1.594  1.00  1.02           C  
ATOM     45  CD  PRO A   3       4.359   5.388  -1.025  1.00  1.02           C  
ATOM     46  HA  PRO A   3       6.666   4.125  -2.861  1.00  1.02           H  
ATOM     47 1HB  PRO A   3       6.735   6.860  -2.846  1.00  1.02           H  
ATOM     48 2HB  PRO A   3       5.435   5.942  -3.608  1.00  1.02           H  
ATOM     49 1HG  PRO A   3       5.511   7.146  -0.814  1.00  1.02           H  
ATOM     50 2HG  PRO A   3       4.257   7.327  -2.016  1.00  1.02           H  
ATOM     51 1HD  PRO A   3       4.133   5.576   0.025  1.00  1.02           H  
ATOM     52 2HD  PRO A   3       3.474   5.094  -1.606  1.00  1.02           H  
ATOM     53  N   THR A   4       8.888   5.071  -2.062  1.00  1.00           N  
ATOM     54  CA  THR A   4      10.201   5.401  -1.540  1.00  1.00           C  
ATOM     55  C   THR A   4      10.673   6.807  -1.917  1.00  1.00           C  
ATOM     56  O   THR A   4      10.087   7.487  -2.764  1.00  1.00           O  
ATOM     57  CB  THR A   4      11.223   4.374  -2.056  1.00  1.00           C  
ATOM     58  OG1 THR A   4      11.295   4.471  -3.491  1.00  1.00           O  
ATOM     59  CG2 THR A   4      10.788   2.972  -1.665  1.00  1.00           C  
ATOM     60  H   THR A   4       8.827   4.713  -3.021  1.00  1.00           H  
ATOM     61  HA  THR A   4      10.160   5.336  -0.452  1.00  1.00           H  
ATOM     62  HB  THR A   4      12.203   4.581  -1.633  1.00  1.00           H  
ATOM     63  HG1 THR A   4      10.404   4.223  -3.876  1.00  1.00           H  
ATOM     64 1HG2 THR A   4      11.510   2.249  -2.043  1.00  1.00           H  
ATOM     65 2HG2 THR A   4      10.732   2.896  -0.581  1.00  1.00           H  
ATOM     66 3HG2 THR A   4       9.805   2.764  -2.098  1.00  1.00           H  
ATOM     67  N   VAL A   5      11.787   7.212  -1.311  1.00  0.98           N  
ATOM     68  CA  VAL A   5      12.426   8.497  -1.586  1.00  0.98           C  
ATOM     69  C   VAL A   5      12.831   8.647  -3.053  1.00  0.98           C  
ATOM     70  O   VAL A   5      12.957   9.759  -3.557  1.00  0.98           O  
ATOM     71  CB  VAL A   5      13.661   8.671  -0.682  1.00  0.98           C  
ATOM     72  CG1 VAL A   5      14.776   7.731  -1.090  1.00  0.98           C  
ATOM     73  CG2 VAL A   5      14.151  10.107  -0.755  1.00  0.98           C  
ATOM     74  H   VAL A   5      12.207   6.604  -0.622  1.00  0.98           H  
ATOM     75  HA  VAL A   5      11.713   9.283  -1.341  1.00  0.98           H  
ATOM     76  HB  VAL A   5      13.382   8.424   0.335  1.00  0.98           H  
ATOM     77 1HG1 VAL A   5      15.622   7.870  -0.415  1.00  0.98           H  
ATOM     78 2HG1 VAL A   5      14.428   6.700  -1.030  1.00  0.98           H  
ATOM     79 3HG1 VAL A   5      15.097   7.950  -2.104  1.00  0.98           H  
ATOM     80 1HG2 VAL A   5      15.013  10.230  -0.113  1.00  0.98           H  
ATOM     81 2HG2 VAL A   5      14.432  10.342  -1.781  1.00  0.98           H  
ATOM     82 3HG2 VAL A   5      13.372  10.778  -0.433  1.00  0.98           H  
ATOM     83  N   SER A   6      13.052   7.521  -3.731  1.00  0.96           N  
ATOM     84  CA  SER A   6      13.446   7.512  -5.128  1.00  0.96           C  
ATOM     85  C   SER A   6      12.259   7.733  -6.072  1.00  0.96           C  
ATOM     86  O   SER A   6      12.443   7.907  -7.279  1.00  0.96           O  
ATOM     87  CB  SER A   6      14.139   6.200  -5.460  1.00  0.96           C  
ATOM     88  OG  SER A   6      13.247   5.097  -5.465  1.00  0.96           O  
ATOM     89  H   SER A   6      12.924   6.637  -3.259  1.00  0.96           H  
ATOM     90  HA  SER A   6      14.155   8.326  -5.284  1.00  0.96           H  
ATOM     91 1HB  SER A   6      14.619   6.282  -6.433  1.00  0.96           H  
ATOM     92 2HB  SER A   6      14.924   6.022  -4.727  1.00  0.96           H  
ATOM     93  HG  SER A   6      12.721   5.109  -4.637  1.00  0.96           H  
ATOM     94  N   GLU A   7      11.043   7.691  -5.524  1.00  0.94           N  
ATOM     95  CA  GLU A   7       9.816   7.837  -6.291  1.00  0.94           C  
ATOM     96  C   GLU A   7       9.147   9.190  -6.044  1.00  0.94           C  
ATOM     97  O   GLU A   7       8.466   9.719  -6.925  1.00  0.94           O  
ATOM     98  CB  GLU A   7       8.869   6.691  -5.934  1.00  0.94           C  
ATOM     99  CG  GLU A   7       9.401   5.310  -6.318  1.00  0.94           C  
ATOM    100  CD  GLU A   7       8.569   4.175  -5.800  1.00  0.94           C  
ATOM    101  OE1 GLU A   7       7.837   3.588  -6.560  1.00  0.94           O  
ATOM    102  OE2 GLU A   7       8.707   3.863  -4.627  1.00  0.94           O  
ATOM    103  H   GLU A   7      10.950   7.560  -4.523  1.00  0.94           H  
ATOM    104  HA  GLU A   7      10.063   7.768  -7.351  1.00  0.94           H  
ATOM    105 1HB  GLU A   7       8.686   6.694  -4.857  1.00  0.94           H  
ATOM    106 2HB  GLU A   7       7.911   6.839  -6.429  1.00  0.94           H  
ATOM    107 1HG  GLU A   7       9.448   5.244  -7.403  1.00  0.94           H  
ATOM    108 2HG  GLU A   7      10.415   5.212  -5.936  1.00  0.94           H  
ATOM    109  N   ILE A   8       9.349   9.760  -4.855  1.00  0.92           N  
ATOM    110  CA  ILE A   8       8.699  11.026  -4.525  1.00  0.92           C  
ATOM    111  C   ILE A   8       9.667  12.202  -4.733  1.00  0.92           C  
ATOM    112  O   ILE A   8      10.629  12.334  -3.975  1.00  0.92           O  
ATOM    113  CB  ILE A   8       8.280  11.046  -3.055  1.00  0.92           C  
ATOM    114  CG1 ILE A   8       7.383   9.943  -2.764  1.00  0.92           C  
ATOM    115  CG2 ILE A   8       7.597  12.383  -2.706  1.00  0.92           C  
ATOM    116  CD1 ILE A   8       7.122   9.825  -1.316  1.00  0.92           C  
ATOM    117  H   ILE A   8       9.900   9.262  -4.157  1.00  0.92           H  
ATOM    118  HA  ILE A   8       7.813  11.114  -5.138  1.00  0.92           H  
ATOM    119  HB  ILE A   8       9.153  10.907  -2.446  1.00  0.92           H  
ATOM    120 1HG1 ILE A   8       6.479  10.099  -3.281  1.00  0.92           H  
ATOM    121 2HG1 ILE A   8       7.829   9.009  -3.115  1.00  0.92           H  
ATOM    122 1HG2 ILE A   8       7.314  12.396  -1.651  1.00  0.92           H  
ATOM    123 2HG2 ILE A   8       8.282  13.212  -2.899  1.00  0.92           H  
ATOM    124 3HG2 ILE A   8       6.703  12.508  -3.319  1.00  0.92           H  
ATOM    125 1HD1 ILE A   8       6.468   9.020  -1.131  1.00  0.92           H  
ATOM    126 2HD1 ILE A   8       8.068   9.651  -0.806  1.00  0.92           H  
ATOM    127 3HD1 ILE A   8       6.668  10.745  -0.946  1.00  0.92           H  
ATOM    128  N   PRO A   9       9.416  13.115  -5.684  1.00  0.89           N  
ATOM    129  CA  PRO A   9      10.303  14.208  -6.026  1.00  0.89           C  
ATOM    130  C   PRO A   9      10.366  15.217  -4.897  1.00  0.89           C  
ATOM    131  O   PRO A   9       9.406  15.377  -4.143  1.00  0.89           O  
ATOM    132  CB  PRO A   9       9.663  14.785  -7.293  1.00  0.89           C  
ATOM    133  CG  PRO A   9       8.204  14.415  -7.193  1.00  0.89           C  
ATOM    134  CD  PRO A   9       8.170  13.085  -6.462  1.00  0.89           C  
ATOM    135  HA  PRO A   9      11.303  13.806  -6.239  1.00  0.89           H  
ATOM    136 1HB  PRO A   9       9.817  15.877  -7.319  1.00  0.89           H  
ATOM    137 2HB  PRO A   9      10.151  14.368  -8.184  1.00  0.89           H  
ATOM    138 1HG  PRO A   9       7.654  15.200  -6.665  1.00  0.89           H  
ATOM    139 2HG  PRO A   9       7.753  14.348  -8.193  1.00  0.89           H  
ATOM    140 1HD  PRO A   9       7.289  13.086  -5.807  1.00  0.89           H  
ATOM    141 2HD  PRO A   9       8.167  12.248  -7.176  1.00  0.89           H  
ATOM    142  N   VAL A  10      11.482  15.919  -4.811  1.00  0.86           N  
ATOM    143  CA  VAL A  10      11.657  16.904  -3.761  1.00  0.86           C  
ATOM    144  C   VAL A  10      10.617  18.002  -3.804  1.00  0.86           C  
ATOM    145  O   VAL A  10      10.330  18.580  -4.853  1.00  0.86           O  
ATOM    146  CB  VAL A  10      13.083  17.465  -3.828  1.00  0.86           C  
ATOM    147  CG1 VAL A  10      13.248  18.638  -2.884  1.00  0.86           C  
ATOM    148  CG2 VAL A  10      14.021  16.342  -3.422  1.00  0.86           C  
ATOM    149  H   VAL A  10      12.231  15.753  -5.467  1.00  0.86           H  
ATOM    150  HA  VAL A  10      11.558  16.394  -2.804  1.00  0.86           H  
ATOM    151  HB  VAL A  10      13.308  17.800  -4.838  1.00  0.86           H  
ATOM    152 1HG1 VAL A  10      14.270  19.005  -2.924  1.00  0.86           H  
ATOM    153 2HG1 VAL A  10      12.568  19.437  -3.175  1.00  0.86           H  
ATOM    154 3HG1 VAL A  10      13.014  18.327  -1.902  1.00  0.86           H  
ATOM    155 1HG2 VAL A  10      15.039  16.682  -3.456  1.00  0.86           H  
ATOM    156 2HG2 VAL A  10      13.772  16.026  -2.407  1.00  0.86           H  
ATOM    157 3HG2 VAL A  10      13.899  15.500  -4.102  1.00  0.86           H  
ATOM    158  N   GLY A  11      10.039  18.252  -2.630  1.00  0.84           N  
ATOM    159  CA  GLY A  11       8.979  19.232  -2.435  1.00  0.84           C  
ATOM    160  C   GLY A  11       7.580  18.598  -2.465  1.00  0.84           C  
ATOM    161  O   GLY A  11       6.592  19.237  -2.099  1.00  0.84           O  
ATOM    162  H   GLY A  11      10.358  17.717  -1.818  1.00  0.84           H  
ATOM    163 1HA  GLY A  11       9.134  19.730  -1.480  1.00  0.84           H  
ATOM    164 2HA  GLY A  11       9.049  19.996  -3.205  1.00  0.84           H  
ATOM    165  N   GLU A  12       7.484  17.346  -2.912  1.00  0.82           N  
ATOM    166  CA  GLU A  12       6.197  16.667  -2.967  1.00  0.82           C  
ATOM    167  C   GLU A  12       5.904  15.920  -1.674  1.00  0.82           C  
ATOM    168  O   GLU A  12       6.799  15.335  -1.052  1.00  0.82           O  
ATOM    169  CB  GLU A  12       6.116  15.750  -4.181  1.00  0.82           C  
ATOM    170  CG  GLU A  12       4.760  15.078  -4.408  1.00  0.82           C  
ATOM    171  CD  GLU A  12       4.709  14.340  -5.719  1.00  0.82           C  
ATOM    172  OE1 GLU A  12       4.822  14.976  -6.736  1.00  0.82           O  
ATOM    173  OE2 GLU A  12       4.554  13.143  -5.713  1.00  0.82           O  
ATOM    174  H   GLU A  12       8.314  16.839  -3.229  1.00  0.82           H  
ATOM    175  HA  GLU A  12       5.421  17.423  -3.088  1.00  0.82           H  
ATOM    176 1HB  GLU A  12       6.355  16.326  -5.070  1.00  0.82           H  
ATOM    177 2HB  GLU A  12       6.863  14.968  -4.092  1.00  0.82           H  
ATOM    178 1HG  GLU A  12       4.580  14.364  -3.603  1.00  0.82           H  
ATOM    179 2HG  GLU A  12       3.973  15.830  -4.378  1.00  0.82           H  
ATOM    180  N   VAL A  13       4.639  15.995  -1.262  1.00  0.80           N  
ATOM    181  CA  VAL A  13       4.135  15.336  -0.063  1.00  0.80           C  
ATOM    182  C   VAL A  13       3.035  14.337  -0.438  1.00  0.80           C  
ATOM    183  O   VAL A  13       2.085  14.705  -1.134  1.00  0.80           O  
ATOM    184  CB  VAL A  13       3.509  16.382   0.886  1.00  0.80           C  
ATOM    185  CG1 VAL A  13       2.988  15.699   2.139  1.00  0.80           C  
ATOM    186  CG2 VAL A  13       4.519  17.508   1.210  1.00  0.80           C  
ATOM    187  H   VAL A  13       3.990  16.518  -1.830  1.00  0.80           H  
ATOM    188  HA  VAL A  13       4.948  14.810   0.433  1.00  0.80           H  
ATOM    189  HB  VAL A  13       2.643  16.829   0.392  1.00  0.80           H  
ATOM    190 1HG1 VAL A  13       2.528  16.442   2.761  1.00  0.80           H  
ATOM    191 2HG1 VAL A  13       2.250  14.943   1.874  1.00  0.80           H  
ATOM    192 3HG1 VAL A  13       3.813  15.228   2.674  1.00  0.80           H  
ATOM    193 1HG2 VAL A  13       4.042  18.241   1.858  1.00  0.80           H  
ATOM    194 2HG2 VAL A  13       5.378  17.108   1.702  1.00  0.80           H  
ATOM    195 3HG2 VAL A  13       4.837  18.001   0.287  1.00  0.80           H  
ATOM    196  N   ARG A  14       3.138  13.089   0.029  1.00  0.77           N  
ATOM    197  CA  ARG A  14       2.102  12.099  -0.272  1.00  0.77           C  
ATOM    198  C   ARG A  14       1.476  11.532   1.009  1.00  0.77           C  
ATOM    199  O   ARG A  14       2.164  11.286   1.997  1.00  0.77           O  
ATOM    200  CB  ARG A  14       2.664  10.985  -1.123  1.00  0.77           C  
ATOM    201  CG  ARG A  14       3.153  11.410  -2.489  1.00  0.77           C  
ATOM    202  CD  ARG A  14       3.583  10.250  -3.305  1.00  0.77           C  
ATOM    203  NE  ARG A  14       4.127  10.680  -4.578  1.00  0.77           N  
ATOM    204  CZ  ARG A  14       4.661   9.889  -5.532  1.00  0.77           C  
ATOM    205  NH1 ARG A  14       4.742   8.588  -5.379  1.00  0.77           N  
ATOM    206  NH2 ARG A  14       5.098  10.462  -6.630  1.00  0.77           N  
ATOM    207  H   ARG A  14       3.960  12.827   0.571  1.00  0.77           H  
ATOM    208  HA  ARG A  14       1.311  12.587  -0.843  1.00  0.77           H  
ATOM    209 1HB  ARG A  14       3.493  10.506  -0.602  1.00  0.77           H  
ATOM    210 2HB  ARG A  14       1.886  10.251  -1.290  1.00  0.77           H  
ATOM    211 1HG  ARG A  14       2.357  11.935  -3.020  1.00  0.77           H  
ATOM    212 2HG  ARG A  14       4.012  12.078  -2.380  1.00  0.77           H  
ATOM    213 1HD  ARG A  14       4.327   9.678  -2.772  1.00  0.77           H  
ATOM    214 2HD  ARG A  14       2.722   9.616  -3.503  1.00  0.77           H  
ATOM    215  HE  ARG A  14       4.120  11.684  -4.783  1.00  0.77           H  
ATOM    216 1HH1 ARG A  14       4.402   8.159  -4.532  1.00  0.77           H  
ATOM    217 2HH1 ARG A  14       5.144   8.021  -6.112  1.00  0.77           H  
ATOM    218 1HH2 ARG A  14       4.997  11.485  -6.706  1.00  0.77           H  
ATOM    219 2HH2 ARG A  14       5.510   9.917  -7.373  1.00  0.77           H  
ATOM    220  N   LEU A  15       0.164  11.298   0.962  1.00  0.74           N  
ATOM    221  CA  LEU A  15      -0.636  10.857   2.118  1.00  0.74           C  
ATOM    222  C   LEU A  15      -1.169   9.429   1.967  1.00  0.74           C  
ATOM    223  O   LEU A  15      -1.868   9.127   0.998  1.00  0.74           O  
ATOM    224  CB  LEU A  15      -1.813  11.847   2.233  1.00  0.74           C  
ATOM    225  CG  LEU A  15      -2.752  11.856   3.451  1.00  0.74           C  
ATOM    226  CD1 LEU A  15      -3.426  13.258   3.494  1.00  0.74           C  
ATOM    227  CD2 LEU A  15      -3.818  10.782   3.334  1.00  0.74           C  
ATOM    228  H   LEU A  15      -0.322  11.480   0.096  1.00  0.74           H  
ATOM    229  HA  LEU A  15      -0.018  10.912   3.013  1.00  0.74           H  
ATOM    230 1HB  LEU A  15      -1.398  12.854   2.160  1.00  0.74           H  
ATOM    231 2HB  LEU A  15      -2.448  11.695   1.366  1.00  0.74           H  
ATOM    232  HG  LEU A  15      -2.174  11.702   4.363  1.00  0.74           H  
ATOM    233 1HD1 LEU A  15      -4.089  13.319   4.348  1.00  0.74           H  
ATOM    234 2HD1 LEU A  15      -2.670  14.036   3.561  1.00  0.74           H  
ATOM    235 3HD1 LEU A  15      -3.988  13.409   2.585  1.00  0.74           H  
ATOM    236 1HD2 LEU A  15      -4.478  10.835   4.197  1.00  0.74           H  
ATOM    237 2HD2 LEU A  15      -4.400  10.944   2.424  1.00  0.74           H  
ATOM    238 3HD2 LEU A  15      -3.346   9.802   3.293  1.00  0.74           H  
ATOM    239  N   TYR A  16      -0.823   8.547   2.912  1.00  0.72           N  
ATOM    240  CA  TYR A  16      -1.279   7.157   2.836  1.00  0.72           C  
ATOM    241  C   TYR A  16      -1.937   6.665   4.109  1.00  0.72           C  
ATOM    242  O   TYR A  16      -1.464   6.913   5.212  1.00  0.72           O  
ATOM    243  CB  TYR A  16      -0.119   6.232   2.501  1.00  0.72           C  
ATOM    244  CG  TYR A  16       0.447   6.489   1.176  1.00  0.72           C  
ATOM    245  CD1 TYR A  16       1.458   7.407   1.012  1.00  0.72           C  
ATOM    246  CD2 TYR A  16      -0.086   5.826   0.096  1.00  0.72           C  
ATOM    247  CE1 TYR A  16       1.927   7.655  -0.239  1.00  0.72           C  
ATOM    248  CE2 TYR A  16       0.375   6.079  -1.157  1.00  0.72           C  
ATOM    249  CZ  TYR A  16       1.369   6.991  -1.339  1.00  0.72           C  
ATOM    250  OH  TYR A  16       1.816   7.248  -2.614  1.00  0.72           O  
ATOM    251  H   TYR A  16      -0.233   8.858   3.685  1.00  0.72           H  
ATOM    252  HA  TYR A  16      -2.021   7.083   2.042  1.00  0.72           H  
ATOM    253 1HB  TYR A  16       0.667   6.368   3.242  1.00  0.72           H  
ATOM    254 2HB  TYR A  16      -0.455   5.195   2.538  1.00  0.72           H  
ATOM    255  HD1 TYR A  16       1.879   7.933   1.875  1.00  0.72           H  
ATOM    256  HD2 TYR A  16      -0.891   5.106   0.246  1.00  0.72           H  
ATOM    257  HE1 TYR A  16       2.721   8.366  -0.372  1.00  0.72           H  
ATOM    258  HE2 TYR A  16      -0.056   5.561  -2.013  1.00  0.72           H  
ATOM    259  HH  TYR A  16       1.320   6.707  -3.238  1.00  0.72           H  
ATOM    260  N   GLN A  17      -3.003   5.901   3.972  1.00  0.71           N  
ATOM    261  CA  GLN A  17      -3.659   5.380   5.163  1.00  0.71           C  
ATOM    262  C   GLN A  17      -2.907   4.182   5.712  1.00  0.71           C  
ATOM    263  O   GLN A  17      -2.451   3.330   4.948  1.00  0.71           O  
ATOM    264  CB  GLN A  17      -5.133   5.069   4.870  1.00  0.71           C  
ATOM    265  CG  GLN A  17      -5.947   4.712   6.113  1.00  0.71           C  
ATOM    266  CD  GLN A  17      -7.451   4.712   5.848  1.00  0.71           C  
ATOM    267  OE1 GLN A  17      -7.998   5.710   5.314  1.00  0.71           O  
ATOM    268  NE2 GLN A  17      -8.134   3.620   6.207  1.00  0.71           N  
ATOM    269  H   GLN A  17      -3.372   5.697   3.053  1.00  0.71           H  
ATOM    270  HA  GLN A  17      -3.636   6.136   5.939  1.00  0.71           H  
ATOM    271 1HB  GLN A  17      -5.605   5.904   4.370  1.00  0.71           H  
ATOM    272 2HB  GLN A  17      -5.188   4.219   4.194  1.00  0.71           H  
ATOM    273 1HG  GLN A  17      -5.661   3.717   6.456  1.00  0.71           H  
ATOM    274 2HG  GLN A  17      -5.737   5.448   6.898  1.00  0.71           H  
ATOM    275 1HE2 GLN A  17      -9.126   3.565   6.070  1.00  0.71           H  
ATOM    276 2HE2 GLN A  17      -7.672   2.831   6.619  1.00  0.71           H  
ATOM    277  N   ILE A  18      -2.754   4.132   7.034  1.00  0.71           N  
ATOM    278  CA  ILE A  18      -2.098   2.992   7.673  1.00  0.71           C  
ATOM    279  C   ILE A  18      -3.097   2.205   8.501  1.00  0.71           C  
ATOM    280  O   ILE A  18      -3.021   0.980   8.597  1.00  0.71           O  
ATOM    281  CB  ILE A  18      -0.890   3.421   8.541  1.00  0.71           C  
ATOM    282  CG1 ILE A  18      -0.064   2.189   8.849  1.00  0.71           C  
ATOM    283  CG2 ILE A  18      -1.291   4.115   9.811  1.00  0.71           C  
ATOM    284  CD1 ILE A  18       1.246   2.486   9.457  1.00  0.71           C  
ATOM    285  H   ILE A  18      -3.120   4.894   7.607  1.00  0.71           H  
ATOM    286  HA  ILE A  18      -1.724   2.327   6.900  1.00  0.71           H  
ATOM    287  HB  ILE A  18      -0.266   4.096   7.952  1.00  0.71           H  
ATOM    288 1HG1 ILE A  18      -0.627   1.545   9.519  1.00  0.71           H  
ATOM    289 2HG1 ILE A  18       0.111   1.651   7.925  1.00  0.71           H  
ATOM    290 1HG2 ILE A  18      -0.406   4.402  10.368  1.00  0.71           H  
ATOM    291 2HG2 ILE A  18      -1.854   4.989   9.554  1.00  0.71           H  
ATOM    292 3HG2 ILE A  18      -1.889   3.456  10.420  1.00  0.71           H  
ATOM    293 1HD1 ILE A  18       1.782   1.570   9.621  1.00  0.71           H  
ATOM    294 2HD1 ILE A  18       1.818   3.125   8.787  1.00  0.71           H  
ATOM    295 3HD1 ILE A  18       1.086   2.985  10.400  1.00  0.71           H  
ATOM    296  N   ALA A  19      -4.057   2.909   9.071  1.00  0.70           N  
ATOM    297  CA  ALA A  19      -5.067   2.285   9.898  1.00  0.70           C  
ATOM    298  C   ALA A  19      -6.279   3.183   9.886  1.00  0.70           C  
ATOM    299  O   ALA A  19      -6.180   4.357   9.536  1.00  0.70           O  
ATOM    300  CB  ALA A  19      -4.538   2.049  11.292  1.00  0.70           C  
ATOM    301  H   ALA A  19      -4.067   3.922   8.960  1.00  0.70           H  
ATOM    302  HA  ALA A  19      -5.349   1.330   9.454  1.00  0.70           H  
ATOM    303 1HB  ALA A  19      -5.308   1.585  11.910  1.00  0.70           H  
ATOM    304 2HB  ALA A  19      -3.661   1.397  11.254  1.00  0.70           H  
ATOM    305 3HB  ALA A  19      -4.259   3.004  11.712  1.00  0.70           H  
ATOM    306  N   ASP A  20      -7.449   2.670  10.209  1.00  0.69           N  
ATOM    307  CA  ASP A  20      -8.565   3.595  10.208  1.00  0.69           C  
ATOM    308  C   ASP A  20      -8.280   4.745  11.171  1.00  0.69           C  
ATOM    309  O   ASP A  20      -7.883   4.527  12.315  1.00  0.69           O  
ATOM    310  CB  ASP A  20      -9.862   2.883  10.577  1.00  0.69           C  
ATOM    311  CG  ASP A  20     -10.315   1.909   9.485  1.00  0.69           C  
ATOM    312  OD1 ASP A  20      -9.736   1.926   8.415  1.00  0.69           O  
ATOM    313  OD2 ASP A  20     -11.228   1.161   9.726  1.00  0.69           O  
ATOM    314  H   ASP A  20      -7.560   1.699  10.470  1.00  0.69           H  
ATOM    315  HA  ASP A  20      -8.675   4.010   9.205  1.00  0.69           H  
ATOM    316 1HB  ASP A  20      -9.727   2.334  11.510  1.00  0.69           H  
ATOM    317 2HB  ASP A  20     -10.648   3.621  10.741  1.00  0.69           H  
ATOM    318  N   GLY A  21      -8.478   5.969  10.693  1.00  0.69           N  
ATOM    319  CA  GLY A  21      -8.262   7.171  11.490  1.00  0.69           C  
ATOM    320  C   GLY A  21      -6.804   7.651  11.520  1.00  0.69           C  
ATOM    321  O   GLY A  21      -6.523   8.700  12.104  1.00  0.69           O  
ATOM    322  H   GLY A  21      -8.784   6.069   9.736  1.00  0.69           H  
ATOM    323 1HA  GLY A  21      -8.895   7.966  11.102  1.00  0.69           H  
ATOM    324 2HA  GLY A  21      -8.594   6.982  12.509  1.00  0.69           H  
ATOM    325  N   VAL A  22      -5.874   6.902  10.907  1.00  0.68           N  
ATOM    326  CA  VAL A  22      -4.465   7.296  10.931  1.00  0.68           C  
ATOM    327  C   VAL A  22      -3.806   7.253   9.539  1.00  0.68           C  
ATOM    328  O   VAL A  22      -3.857   6.221   8.838  1.00  0.68           O  
ATOM    329  CB  VAL A  22      -3.667   6.378  11.872  1.00  0.68           C  
ATOM    330  CG1 VAL A  22      -2.261   6.805  11.918  1.00  0.68           C  
ATOM    331  CG2 VAL A  22      -4.245   6.375  13.261  1.00  0.68           C  
ATOM    332  H   VAL A  22      -6.142   6.042  10.431  1.00  0.68           H  
ATOM    333  HA  VAL A  22      -4.400   8.314  11.304  1.00  0.68           H  
ATOM    334  HB  VAL A  22      -3.688   5.365  11.474  1.00  0.68           H  
ATOM    335 1HG1 VAL A  22      -1.706   6.140  12.565  1.00  0.68           H  
ATOM    336 2HG1 VAL A  22      -1.834   6.785  10.930  1.00  0.68           H  
ATOM    337 3HG1 VAL A  22      -2.207   7.818  12.305  1.00  0.68           H  
ATOM    338 1HG2 VAL A  22      -3.653   5.719  13.888  1.00  0.68           H  
ATOM    339 2HG2 VAL A  22      -4.219   7.373  13.661  1.00  0.68           H  
ATOM    340 3HG2 VAL A  22      -5.274   6.019  13.237  1.00  0.68           H  
ATOM    341  N   TRP A  23      -3.129   8.353   9.167  1.00  0.69           N  
ATOM    342  CA  TRP A  23      -2.450   8.412   7.874  1.00  0.69           C  
ATOM    343  C   TRP A  23      -0.979   8.837   8.012  1.00  0.69           C  
ATOM    344  O   TRP A  23      -0.622   9.658   8.855  1.00  0.69           O  
ATOM    345  CB  TRP A  23      -3.173   9.404   6.942  1.00  0.69           C  
ATOM    346  CG  TRP A  23      -4.615   9.066   6.697  1.00  0.69           C  
ATOM    347  CD1 TRP A  23      -5.139   8.417   5.645  1.00  0.69           C  
ATOM    348  CD2 TRP A  23      -5.729   9.379   7.559  1.00  0.69           C  
ATOM    349  NE1 TRP A  23      -6.494   8.273   5.799  1.00  0.69           N  
ATOM    350  CE2 TRP A  23      -6.868   8.874   6.954  1.00  0.69           C  
ATOM    351  CE3 TRP A  23      -5.843  10.028   8.770  1.00  0.69           C  
ATOM    352  CZ2 TRP A  23      -8.115   9.009   7.525  1.00  0.69           C  
ATOM    353  CZ3 TRP A  23      -7.063  10.180   9.333  1.00  0.69           C  
ATOM    354  CH2 TRP A  23      -8.185   9.688   8.737  1.00  0.69           C  
ATOM    355  H   TRP A  23      -3.116   9.159   9.794  1.00  0.69           H  
ATOM    356  HA  TRP A  23      -2.469   7.424   7.428  1.00  0.69           H  
ATOM    357 1HB  TRP A  23      -3.125  10.377   7.321  1.00  0.69           H  
ATOM    358 2HB  TRP A  23      -2.662   9.412   5.976  1.00  0.69           H  
ATOM    359  HD1 TRP A  23      -4.566   8.040   4.809  1.00  0.69           H  
ATOM    360  HE1 TRP A  23      -7.127   7.772   5.165  1.00  0.69           H  
ATOM    361  HE3 TRP A  23      -4.987  10.401   9.266  1.00  0.69           H  
ATOM    362  HZ2 TRP A  23      -9.014   8.610   7.052  1.00  0.69           H  
ATOM    363  HZ3 TRP A  23      -7.096  10.696  10.278  1.00  0.69           H  
ATOM    364  HH2 TRP A  23      -9.145   9.821   9.222  1.00  0.69           H  
ATOM    365  N   SER A  24      -0.126   8.281   7.163  1.00  0.70           N  
ATOM    366  CA  SER A  24       1.299   8.614   7.081  1.00  0.70           C  
ATOM    367  C   SER A  24       1.536   9.680   6.008  1.00  0.70           C  
ATOM    368  O   SER A  24       0.902   9.642   4.948  1.00  0.70           O  
ATOM    369  CB  SER A  24       2.082   7.334   6.800  1.00  0.70           C  
ATOM    370  OG  SER A  24       3.419   7.590   6.490  1.00  0.70           O  
ATOM    371  H   SER A  24      -0.497   7.611   6.502  1.00  0.70           H  
ATOM    372  HA  SER A  24       1.626   9.018   8.042  1.00  0.70           H  
ATOM    373 1HB  SER A  24       2.035   6.692   7.682  1.00  0.70           H  
ATOM    374 2HB  SER A  24       1.612   6.792   5.978  1.00  0.70           H  
ATOM    375  HG  SER A  24       3.751   8.223   7.154  1.00  0.70           H  
ATOM    376  N   HIS A  25       2.456  10.618   6.260  1.00  0.72           N  
ATOM    377  CA  HIS A  25       2.754  11.657   5.261  1.00  0.72           C  
ATOM    378  C   HIS A  25       4.188  11.649   4.803  1.00  0.72           C  
ATOM    379  O   HIS A  25       5.075  12.088   5.531  1.00  0.72           O  
ATOM    380  CB  HIS A  25       2.525  13.048   5.794  1.00  0.72           C  
ATOM    381  CG  HIS A  25       1.211  13.323   6.205  1.00  0.72           C  
ATOM    382  ND1 HIS A  25       0.180  13.501   5.325  1.00  0.72           N  
ATOM    383  CD2 HIS A  25       0.705  13.526   7.418  1.00  0.72           C  
ATOM    384  CE1 HIS A  25      -0.891  13.787   5.996  1.00  0.72           C  
ATOM    385  NE2 HIS A  25      -0.589  13.819   7.243  1.00  0.72           N  
ATOM    386  H   HIS A  25       2.943  10.607   7.159  1.00  0.72           H  
ATOM    387  HA  HIS A  25       2.125  11.515   4.389  1.00  0.72           H  
ATOM    388 1HB  HIS A  25       3.185  13.220   6.642  1.00  0.72           H  
ATOM    389 2HB  HIS A  25       2.794  13.769   5.022  1.00  0.72           H  
ATOM    390  HD2 HIS A  25       1.240  13.485   8.369  1.00  0.72           H  
ATOM    391  HE1 HIS A  25      -1.854  13.980   5.609  1.00  0.72           H  
ATOM    392  HE2 HIS A  25      -1.232  14.028   7.974  1.00  0.72           H  
ATOM    393  N   ILE A  26       4.437  11.189   3.597  1.00  0.76           N  
ATOM    394  CA  ILE A  26       5.817  11.054   3.181  1.00  0.76           C  
ATOM    395  C   ILE A  26       6.211  12.214   2.295  1.00  0.76           C  
ATOM    396  O   ILE A  26       5.624  12.432   1.233  1.00  0.76           O  
ATOM    397  CB  ILE A  26       6.034   9.754   2.406  1.00  0.76           C  
ATOM    398  CG1 ILE A  26       5.622   8.543   3.261  1.00  0.76           C  
ATOM    399  CG2 ILE A  26       7.531   9.643   2.078  1.00  0.76           C  
ATOM    400  CD1 ILE A  26       5.505   7.260   2.458  1.00  0.76           C  
ATOM    401  H   ILE A  26       3.667  10.922   2.991  1.00  0.76           H  
ATOM    402  HA  ILE A  26       6.463  11.056   4.056  1.00  0.76           H  
ATOM    403  HB  ILE A  26       5.442   9.756   1.491  1.00  0.76           H  
ATOM    404 1HG1 ILE A  26       6.369   8.395   4.041  1.00  0.76           H  
ATOM    405 2HG1 ILE A  26       4.658   8.742   3.736  1.00  0.76           H  
ATOM    406 1HG2 ILE A  26       7.718   8.717   1.526  1.00  0.76           H  
ATOM    407 2HG2 ILE A  26       7.841  10.495   1.476  1.00  0.76           H  
ATOM    408 3HG2 ILE A  26       8.103   9.634   3.006  1.00  0.76           H  
ATOM    409 1HD1 ILE A  26       5.220   6.445   3.123  1.00  0.76           H  
ATOM    410 2HD1 ILE A  26       4.745   7.384   1.688  1.00  0.76           H  
ATOM    411 3HD1 ILE A  26       6.461   7.035   1.988  1.00  0.76           H  
ATOM    412  N   ALA A  27       7.198  12.964   2.740  1.00  0.84           N  
ATOM    413  CA  ALA A  27       7.666  14.108   1.991  1.00  0.84           C  
ATOM    414  C   ALA A  27       9.141  13.952   1.751  1.00  0.84           C  
ATOM    415  O   ALA A  27       9.828  13.339   2.568  1.00  0.84           O  
ATOM    416  CB  ALA A  27       7.387  15.390   2.761  1.00  0.84           C  
ATOM    417  H   ALA A  27       7.608  12.756   3.651  1.00  0.84           H  
ATOM    418  HA  ALA A  27       7.163  14.130   1.029  1.00  0.84           H  
ATOM    419 1HB  ALA A  27       7.742  16.243   2.182  1.00  0.84           H  
ATOM    420 2HB  ALA A  27       6.320  15.475   2.931  1.00  0.84           H  
ATOM    421 3HB  ALA A  27       7.902  15.354   3.718  1.00  0.84           H  
ATOM    422  N   THR A  28       9.645  14.500   0.656  1.00  0.95           N  
ATOM    423  CA  THR A  28      11.100  14.415   0.468  1.00  0.95           C  
ATOM    424  C   THR A  28      11.767  15.777   0.345  1.00  0.95           C  
ATOM    425  O   THR A  28      11.183  16.744  -0.170  1.00  0.95           O  
ATOM    426  CB  THR A  28      11.454  13.544  -0.744  1.00  0.95           C  
ATOM    427  OG1 THR A  28      10.914  14.123  -1.922  1.00  0.95           O  
ATOM    428  CG2 THR A  28      10.883  12.148  -0.580  1.00  0.95           C  
ATOM    429  H   THR A  28       9.010  14.945  -0.017  1.00  0.95           H  
ATOM    430  HA  THR A  28      11.537  13.938   1.342  1.00  0.95           H  
ATOM    431  HB  THR A  28      12.532  13.477  -0.841  1.00  0.95           H  
ATOM    432  HG1 THR A  28      10.855  13.436  -2.637  1.00  0.95           H  
ATOM    433 1HG2 THR A  28      11.153  11.561  -1.455  1.00  0.95           H  
ATOM    434 2HG2 THR A  28      11.288  11.685   0.305  1.00  0.95           H  
ATOM    435 3HG2 THR A  28       9.801  12.200  -0.497  1.00  0.95           H  
ATOM    436  N   GLN A  29      13.028  15.813   0.789  1.00  1.09           N  
ATOM    437  CA  GLN A  29      13.832  17.027   0.785  1.00  1.09           C  
ATOM    438  C   GLN A  29      15.300  16.798   0.441  1.00  1.09           C  
ATOM    439  O   GLN A  29      15.934  15.843   0.905  1.00  1.09           O  
ATOM    440  CB  GLN A  29      13.689  17.749   2.131  1.00  1.09           C  
ATOM    441  CG  GLN A  29      14.504  19.019   2.262  1.00  1.09           C  
ATOM    442  CD  GLN A  29      14.070  20.076   1.272  1.00  1.09           C  
ATOM    443  OE1 GLN A  29      12.877  20.399   1.155  1.00  1.09           O  
ATOM    444  NE2 GLN A  29      15.041  20.638   0.550  1.00  1.09           N  
ATOM    445  H   GLN A  29      13.415  14.961   1.195  1.00  1.09           H  
ATOM    446  HA  GLN A  29      13.426  17.689   0.043  1.00  1.09           H  
ATOM    447 1HB  GLN A  29      12.645  18.017   2.284  1.00  1.09           H  
ATOM    448 2HB  GLN A  29      13.968  17.080   2.937  1.00  1.09           H  
ATOM    449 1HG  GLN A  29      14.372  19.414   3.267  1.00  1.09           H  
ATOM    450 2HG  GLN A  29      15.556  18.803   2.096  1.00  1.09           H  
ATOM    451 1HE2 GLN A  29      14.825  21.352  -0.115  1.00  1.09           H  
ATOM    452 2HE2 GLN A  29      16.018  20.337   0.680  1.00  1.09           H  
ATOM    453  N   SER A  30      15.821  17.652  -0.437  1.00  1.26           N  
ATOM    454  CA  SER A  30      17.229  17.606  -0.794  1.00  1.26           C  
ATOM    455  C   SER A  30      18.091  18.305   0.248  1.00  1.26           C  
ATOM    456  O   SER A  30      17.769  19.405   0.719  1.00  1.26           O  
ATOM    457  CB  SER A  30      17.471  18.252  -2.136  1.00  1.26           C  
ATOM    458  OG  SER A  30      18.838  18.281  -2.437  1.00  1.26           O  
ATOM    459  H   SER A  30      15.236  18.380  -0.824  1.00  1.26           H  
ATOM    460  HA  SER A  30      17.546  16.569  -0.838  1.00  1.26           H  
ATOM    461 1HB  SER A  30      16.947  17.712  -2.907  1.00  1.26           H  
ATOM    462 2HB  SER A  30      17.079  19.265  -2.120  1.00  1.26           H  
ATOM    463  HG  SER A  30      19.292  18.512  -1.612  1.00  1.26           H  
ATOM    464  N   PHE A  31      19.203  17.662   0.554  1.00  1.42           N  
ATOM    465  CA  PHE A  31      20.231  18.103   1.474  1.00  1.42           C  
ATOM    466  C   PHE A  31      21.577  18.043   0.757  1.00  1.42           C  
ATOM    467  O   PHE A  31      21.653  17.671  -0.423  1.00  1.42           O  
ATOM    468  CB  PHE A  31      20.207  17.253   2.744  1.00  1.42           C  
ATOM    469  CG  PHE A  31      18.892  17.362   3.495  1.00  1.42           C  
ATOM    470  CD1 PHE A  31      17.861  16.486   3.242  1.00  1.42           C  
ATOM    471  CD2 PHE A  31      18.691  18.354   4.450  1.00  1.42           C  
ATOM    472  CE1 PHE A  31      16.670  16.573   3.922  1.00  1.42           C  
ATOM    473  CE2 PHE A  31      17.487  18.452   5.130  1.00  1.42           C  
ATOM    474  CZ  PHE A  31      16.479  17.556   4.866  1.00  1.42           C  
ATOM    475  H   PHE A  31      19.345  16.753   0.127  1.00  1.42           H  
ATOM    476  HA  PHE A  31      20.035  19.140   1.753  1.00  1.42           H  
ATOM    477 1HB  PHE A  31      20.364  16.202   2.479  1.00  1.42           H  
ATOM    478 2HB  PHE A  31      21.010  17.551   3.410  1.00  1.42           H  
ATOM    479  HD1 PHE A  31      17.996  15.715   2.485  1.00  1.42           H  
ATOM    480  HD2 PHE A  31      19.494  19.060   4.660  1.00  1.42           H  
ATOM    481  HE1 PHE A  31      15.871  15.862   3.705  1.00  1.42           H  
ATOM    482  HE2 PHE A  31      17.334  19.233   5.877  1.00  1.42           H  
ATOM    483  HZ  PHE A  31      15.526  17.626   5.408  1.00  1.42           H  
ATOM    484  N   ASP A  32      22.648  18.405   1.437  1.00  1.53           N  
ATOM    485  CA  ASP A  32      23.926  18.498   0.753  1.00  1.53           C  
ATOM    486  C   ASP A  32      24.510  17.156   0.311  1.00  1.53           C  
ATOM    487  O   ASP A  32      25.299  16.532   1.018  1.00  1.53           O  
ATOM    488  CB  ASP A  32      24.933  19.199   1.654  1.00  1.53           C  
ATOM    489  CG  ASP A  32      24.585  20.663   1.892  1.00  1.53           C  
ATOM    490  OD1 ASP A  32      23.734  21.175   1.198  1.00  1.53           O  
ATOM    491  OD2 ASP A  32      25.166  21.254   2.767  1.00  1.53           O  
ATOM    492  H   ASP A  32      22.575  18.666   2.408  1.00  1.53           H  
ATOM    493  HA  ASP A  32      23.783  19.109  -0.139  1.00  1.53           H  
ATOM    494 1HB  ASP A  32      24.982  18.687   2.615  1.00  1.53           H  
ATOM    495 2HB  ASP A  32      25.923  19.142   1.201  1.00  1.53           H  
ATOM    496  N   GLY A  33      24.134  16.763  -0.907  1.00  1.55           N  
ATOM    497  CA  GLY A  33      24.581  15.525  -1.542  1.00  1.55           C  
ATOM    498  C   GLY A  33      23.631  14.343  -1.365  1.00  1.55           C  
ATOM    499  O   GLY A  33      23.995  13.204  -1.664  1.00  1.55           O  
ATOM    500  H   GLY A  33      23.436  17.344  -1.364  1.00  1.55           H  
ATOM    501 1HA  GLY A  33      24.724  15.708  -2.606  1.00  1.55           H  
ATOM    502 2HA  GLY A  33      25.558  15.258  -1.142  1.00  1.55           H  
ATOM    503  N   ALA A  34      22.425  14.593  -0.862  1.00  1.49           N  
ATOM    504  CA  ALA A  34      21.485  13.484  -0.661  1.00  1.49           C  
ATOM    505  C   ALA A  34      20.037  13.926  -0.551  1.00  1.49           C  
ATOM    506  O   ALA A  34      19.747  15.051  -0.163  1.00  1.49           O  
ATOM    507  CB  ALA A  34      21.854  12.731   0.598  1.00  1.49           C  
ATOM    508  H   ALA A  34      22.169  15.555  -0.644  1.00  1.49           H  
ATOM    509  HA  ALA A  34      21.562  12.817  -1.519  1.00  1.49           H  
ATOM    510 1HB  ALA A  34      21.173  11.889   0.737  1.00  1.49           H  
ATOM    511 2HB  ALA A  34      22.877  12.362   0.528  1.00  1.49           H  
ATOM    512 3HB  ALA A  34      21.775  13.408   1.430  1.00  1.49           H  
ATOM    513  N   VAL A  35      19.118  13.010  -0.831  1.00  1.36           N  
ATOM    514  CA  VAL A  35      17.704  13.299  -0.616  1.00  1.36           C  
ATOM    515  C   VAL A  35      17.161  12.342   0.419  1.00  1.36           C  
ATOM    516  O   VAL A  35      17.396  11.133   0.339  1.00  1.36           O  
ATOM    517  CB  VAL A  35      16.876  13.161  -1.913  1.00  1.36           C  
ATOM    518  CG1 VAL A  35      15.390  13.451  -1.618  1.00  1.36           C  
ATOM    519  CG2 VAL A  35      17.402  14.123  -2.963  1.00  1.36           C  
ATOM    520  H   VAL A  35      19.398  12.101  -1.173  1.00  1.36           H  
ATOM    521  HA  VAL A  35      17.597  14.311  -0.235  1.00  1.36           H  
ATOM    522  HB  VAL A  35      16.947  12.136  -2.277  1.00  1.36           H  
ATOM    523 1HG1 VAL A  35      14.806  13.338  -2.531  1.00  1.36           H  
ATOM    524 2HG1 VAL A  35      15.021  12.766  -0.875  1.00  1.36           H  
ATOM    525 3HG1 VAL A  35      15.289  14.463  -1.249  1.00  1.36           H  
ATOM    526 1HG2 VAL A  35      16.818  14.019  -3.874  1.00  1.36           H  
ATOM    527 2HG2 VAL A  35      17.318  15.135  -2.600  1.00  1.36           H  
ATOM    528 3HG2 VAL A  35      18.445  13.901  -3.175  1.00  1.36           H  
ATOM    529  N   TYR A  36      16.460  12.882   1.403  1.00  1.20           N  
ATOM    530  CA  TYR A  36      15.890  12.037   2.432  1.00  1.20           C  
ATOM    531  C   TYR A  36      14.390  12.251   2.545  1.00  1.20           C  
ATOM    532  O   TYR A  36      13.893  13.328   2.201  1.00  1.20           O  
ATOM    533  CB  TYR A  36      16.534  12.312   3.795  1.00  1.20           C  
ATOM    534  CG  TYR A  36      17.999  11.968   3.887  1.00  1.20           C  
ATOM    535  CD1 TYR A  36      18.956  12.918   3.618  1.00  1.20           C  
ATOM    536  CD2 TYR A  36      18.383  10.685   4.244  1.00  1.20           C  
ATOM    537  CE1 TYR A  36      20.283  12.610   3.713  1.00  1.20           C  
ATOM    538  CE2 TYR A  36      19.723  10.365   4.329  1.00  1.20           C  
ATOM    539  CZ  TYR A  36      20.673  11.329   4.065  1.00  1.20           C  
ATOM    540  OH  TYR A  36      22.013  11.024   4.152  1.00  1.20           O  
ATOM    541  H   TYR A  36      16.307  13.893   1.403  1.00  1.20           H  
ATOM    542  HA  TYR A  36      16.098  11.011   2.155  1.00  1.20           H  
ATOM    543 1HB  TYR A  36      16.425  13.371   4.030  1.00  1.20           H  
ATOM    544 2HB  TYR A  36      16.005  11.762   4.574  1.00  1.20           H  
ATOM    545  HD1 TYR A  36      18.663  13.906   3.345  1.00  1.20           H  
ATOM    546  HD2 TYR A  36      17.625   9.930   4.457  1.00  1.20           H  
ATOM    547  HE1 TYR A  36      21.027  13.372   3.512  1.00  1.20           H  
ATOM    548  HE2 TYR A  36      20.028   9.357   4.609  1.00  1.20           H  
ATOM    549  HH  TYR A  36      22.116  10.101   4.391  1.00  1.20           H  
ATOM    550  N   PRO A  37      13.628  11.216   2.916  1.00  1.05           N  
ATOM    551  CA  PRO A  37      12.231  11.293   3.246  1.00  1.05           C  
ATOM    552  C   PRO A  37      12.054  11.826   4.654  1.00  1.05           C  
ATOM    553  O   PRO A  37      12.950  11.676   5.495  1.00  1.05           O  
ATOM    554  CB  PRO A  37      11.769   9.850   3.121  1.00  1.05           C  
ATOM    555  CG  PRO A  37      12.990   9.043   3.527  1.00  1.05           C  
ATOM    556  CD  PRO A  37      14.188   9.846   3.024  1.00  1.05           C  
ATOM    557  HA  PRO A  37      11.727  11.931   2.522  1.00  1.05           H  
ATOM    558 1HB  PRO A  37      10.900   9.680   3.779  1.00  1.05           H  
ATOM    559 2HB  PRO A  37      11.437   9.650   2.092  1.00  1.05           H  
ATOM    560 1HG  PRO A  37      13.004   8.913   4.615  1.00  1.05           H  
ATOM    561 2HG  PRO A  37      12.938   8.035   3.087  1.00  1.05           H  
ATOM    562 1HD  PRO A  37      14.981   9.798   3.779  1.00  1.05           H  
ATOM    563 2HD  PRO A  37      14.515   9.466   2.062  1.00  1.05           H  
ATOM    564  N   SER A  38      10.861  12.321   4.913  1.00  0.93           N  
ATOM    565  CA  SER A  38      10.376  12.665   6.235  1.00  0.93           C  
ATOM    566  C   SER A  38       8.929  12.193   6.311  1.00  0.93           C  
ATOM    567  O   SER A  38       8.095  12.577   5.491  1.00  0.93           O  
ATOM    568  CB  SER A  38      10.495  14.147   6.497  1.00  0.93           C  
ATOM    569  OG  SER A  38       9.942  14.481   7.744  1.00  0.93           O  
ATOM    570  H   SER A  38      10.243  12.476   4.125  1.00  0.93           H  
ATOM    571  HA  SER A  38      10.968  12.135   6.973  1.00  0.93           H  
ATOM    572 1HB  SER A  38      11.548  14.442   6.471  1.00  0.93           H  
ATOM    573 2HB  SER A  38       9.980  14.695   5.706  1.00  0.93           H  
ATOM    574  HG  SER A  38       9.083  14.032   7.781  1.00  0.93           H  
ATOM    575  N   ASN A  39       8.662  11.277   7.239  1.00  0.84           N  
ATOM    576  CA  ASN A  39       7.352  10.641   7.355  1.00  0.84           C  
ATOM    577  C   ASN A  39       6.532  11.177   8.526  1.00  0.84           C  
ATOM    578  O   ASN A  39       6.789  10.821   9.666  1.00  0.84           O  
ATOM    579  CB  ASN A  39       7.517   9.138   7.483  1.00  0.84           C  
ATOM    580  CG  ASN A  39       6.217   8.418   7.408  1.00  0.84           C  
ATOM    581  OD1 ASN A  39       5.164   8.979   7.705  1.00  0.84           O  
ATOM    582  ND2 ASN A  39       6.222   7.178   6.992  1.00  0.84           N  
ATOM    583  H   ASN A  39       9.405  11.013   7.880  1.00  0.84           H  
ATOM    584  HA  ASN A  39       6.801  10.833   6.446  1.00  0.84           H  
ATOM    585 1HB  ASN A  39       8.176   8.765   6.696  1.00  0.84           H  
ATOM    586 2HB  ASN A  39       7.986   8.911   8.437  1.00  0.84           H  
ATOM    587 1HD2 ASN A  39       5.317   6.746   6.913  1.00  0.84           H  
ATOM    588 2HD2 ASN A  39       7.102   6.711   6.743  1.00  0.84           H  
ATOM    589  N   GLY A  40       5.564  12.049   8.272  1.00  0.77           N  
ATOM    590  CA  GLY A  40       4.784  12.618   9.374  1.00  0.77           C  
ATOM    591  C   GLY A  40       3.613  11.699   9.694  1.00  0.77           C  
ATOM    592  O   GLY A  40       3.454  10.657   9.055  1.00  0.77           O  
ATOM    593  H   GLY A  40       5.374  12.304   7.307  1.00  0.77           H  
ATOM    594 1HA  GLY A  40       5.416  12.737  10.258  1.00  0.77           H  
ATOM    595 2HA  GLY A  40       4.421  13.610   9.106  1.00  0.77           H  
ATOM    596  N   LEU A  41       2.756  12.095  10.631  1.00  0.73           N  
ATOM    597  CA  LEU A  41       1.616  11.244  10.982  1.00  0.73           C  
ATOM    598  C   LEU A  41       0.398  12.094  11.270  1.00  0.73           C  
ATOM    599  O   LEU A  41       0.496  13.119  11.935  1.00  0.73           O  
ATOM    600  CB  LEU A  41       1.908  10.400  12.241  1.00  0.73           C  
ATOM    601  CG  LEU A  41       0.851   9.391  12.623  1.00  0.73           C  
ATOM    602  CD1 LEU A  41       0.915   8.352  11.580  1.00  0.73           C  
ATOM    603  CD2 LEU A  41       1.102   8.829  14.018  1.00  0.73           C  
ATOM    604  H   LEU A  41       2.933  12.969  11.130  1.00  0.73           H  
ATOM    605  HA  LEU A  41       1.388  10.588  10.143  1.00  0.73           H  
ATOM    606 1HB  LEU A  41       2.839   9.855  12.079  1.00  0.73           H  
ATOM    607 2HB  LEU A  41       2.046  11.042  13.076  1.00  0.73           H  
ATOM    608  HG  LEU A  41      -0.140   9.840  12.608  1.00  0.73           H  
ATOM    609 1HD1 LEU A  41       0.219   7.586  11.765  1.00  0.73           H  
ATOM    610 2HD1 LEU A  41       0.730   8.790  10.618  1.00  0.73           H  
ATOM    611 3HD1 LEU A  41       1.900   7.956  11.601  1.00  0.73           H  
ATOM    612 1HD2 LEU A  41       0.336   8.085  14.254  1.00  0.73           H  
ATOM    613 2HD2 LEU A  41       2.061   8.365  14.046  1.00  0.73           H  
ATOM    614 3HD2 LEU A  41       1.063   9.631  14.752  1.00  0.73           H  
ATOM    615  N   ILE A  42      -0.754  11.704  10.768  1.00  0.72           N  
ATOM    616  CA  ILE A  42      -1.924  12.474  11.122  1.00  0.72           C  
ATOM    617  C   ILE A  42      -3.011  11.572  11.636  1.00  0.72           C  
ATOM    618  O   ILE A  42      -3.268  10.494  11.093  1.00  0.72           O  
ATOM    619  CB  ILE A  42      -2.389  13.315   9.946  1.00  0.72           C  
ATOM    620  CG1 ILE A  42      -3.513  14.209  10.359  1.00  0.72           C  
ATOM    621  CG2 ILE A  42      -2.822  12.472   8.873  1.00  0.72           C  
ATOM    622  CD1 ILE A  42      -3.703  15.273   9.406  1.00  0.72           C  
ATOM    623  H   ILE A  42      -0.815  10.882  10.173  1.00  0.72           H  
ATOM    624  HA  ILE A  42      -1.667  13.154  11.926  1.00  0.72           H  
ATOM    625  HB  ILE A  42      -1.584  13.955   9.663  1.00  0.72           H  
ATOM    626 1HG1 ILE A  42      -4.435  13.635  10.444  1.00  0.72           H  
ATOM    627 2HG1 ILE A  42      -3.292  14.653  11.310  1.00  0.72           H  
ATOM    628 1HG2 ILE A  42      -3.161  13.068   8.030  1.00  0.72           H  
ATOM    629 2HG2 ILE A  42      -1.993  11.838   8.575  1.00  0.72           H  
ATOM    630 3HG2 ILE A  42      -3.614  11.890   9.233  1.00  0.72           H  
ATOM    631 1HD1 ILE A  42      -4.486  15.923   9.716  1.00  0.72           H  
ATOM    632 2HD1 ILE A  42      -2.785  15.828   9.363  1.00  0.72           H  
ATOM    633 3HD1 ILE A  42      -3.937  14.856   8.433  1.00  0.72           H  
ATOM    634  N   VAL A  43      -3.651  12.024  12.707  1.00  0.74           N  
ATOM    635  CA  VAL A  43      -4.672  11.227  13.345  1.00  0.74           C  
ATOM    636  C   VAL A  43      -6.008  11.961  13.469  1.00  0.74           C  
ATOM    637  O   VAL A  43      -6.066  13.137  13.846  1.00  0.74           O  
ATOM    638  CB  VAL A  43      -4.174  10.803  14.731  1.00  0.74           C  
ATOM    639  CG1 VAL A  43      -5.238   9.906  15.403  1.00  0.74           C  
ATOM    640  CG2 VAL A  43      -2.804  10.110  14.601  1.00  0.74           C  
ATOM    641  H   VAL A  43      -3.381  12.929  13.095  1.00  0.74           H  
ATOM    642  HA  VAL A  43      -4.829  10.333  12.749  1.00  0.74           H  
ATOM    643  HB  VAL A  43      -4.058  11.686  15.352  1.00  0.74           H  
ATOM    644 1HG1 VAL A  43      -4.914   9.601  16.378  1.00  0.74           H  
ATOM    645 2HG1 VAL A  43      -6.177  10.445  15.497  1.00  0.74           H  
ATOM    646 3HG1 VAL A  43      -5.397   9.021  14.795  1.00  0.74           H  
ATOM    647 1HG2 VAL A  43      -2.451   9.838  15.583  1.00  0.74           H  
ATOM    648 2HG2 VAL A  43      -2.899   9.231  13.990  1.00  0.74           H  
ATOM    649 3HG2 VAL A  43      -2.085  10.786  14.150  1.00  0.74           H  
ATOM    650  N   ARG A  44      -7.084  11.268  13.117  1.00  0.77           N  
ATOM    651  CA  ARG A  44      -8.426  11.824  13.188  1.00  0.77           C  
ATOM    652  C   ARG A  44      -9.165  11.569  14.489  1.00  0.77           C  
ATOM    653  O   ARG A  44      -9.191  10.451  15.008  1.00  0.77           O  
ATOM    654  CB  ARG A  44      -9.265  11.310  12.036  1.00  0.77           C  
ATOM    655  CG  ARG A  44     -10.705  11.786  12.020  1.00  0.77           C  
ATOM    656  CD  ARG A  44     -11.436  11.291  10.825  1.00  0.77           C  
ATOM    657  NE  ARG A  44     -12.832  11.678  10.866  1.00  0.77           N  
ATOM    658  CZ  ARG A  44     -13.745  11.411   9.909  1.00  0.77           C  
ATOM    659  NH1 ARG A  44     -13.404  10.746   8.823  1.00  0.77           N  
ATOM    660  NH2 ARG A  44     -14.984  11.831  10.070  1.00  0.77           N  
ATOM    661  H   ARG A  44      -6.963  10.308  12.799  1.00  0.77           H  
ATOM    662  HA  ARG A  44      -8.337  12.895  13.103  1.00  0.77           H  
ATOM    663 1HB  ARG A  44      -8.844  11.649  11.112  1.00  0.77           H  
ATOM    664 2HB  ARG A  44      -9.259  10.223  12.030  1.00  0.77           H  
ATOM    665 1HG  ARG A  44     -11.228  11.414  12.901  1.00  0.77           H  
ATOM    666 2HG  ARG A  44     -10.737  12.878  12.026  1.00  0.77           H  
ATOM    667 1HD  ARG A  44     -10.990  11.712   9.923  1.00  0.77           H  
ATOM    668 2HD  ARG A  44     -11.382  10.205  10.786  1.00  0.77           H  
ATOM    669  HE  ARG A  44     -13.153  12.220  11.690  1.00  0.77           H  
ATOM    670 1HH1 ARG A  44     -12.452  10.434   8.700  1.00  0.77           H  
ATOM    671 2HH1 ARG A  44     -14.093  10.557   8.109  1.00  0.77           H  
ATOM    672 1HH2 ARG A  44     -15.231  12.348  10.912  1.00  0.77           H  
ATOM    673 2HH2 ARG A  44     -15.681  11.648   9.366  1.00  0.77           H  
ATOM    674  N   ASP A  45      -9.791  12.631  14.993  1.00  0.81           N  
ATOM    675  CA  ASP A  45     -10.606  12.598  16.195  1.00  0.81           C  
ATOM    676  C   ASP A  45     -11.935  13.286  15.891  1.00  0.81           C  
ATOM    677  O   ASP A  45     -12.037  14.515  15.905  1.00  0.81           O  
ATOM    678  CB  ASP A  45      -9.884  13.341  17.325  1.00  0.81           C  
ATOM    679  CG  ASP A  45     -10.598  13.323  18.697  1.00  0.81           C  
ATOM    680  OD1 ASP A  45     -11.679  12.805  18.806  1.00  0.81           O  
ATOM    681  OD2 ASP A  45     -10.017  13.843  19.630  1.00  0.81           O  
ATOM    682  H   ASP A  45      -9.693  13.533  14.525  1.00  0.81           H  
ATOM    683  HA  ASP A  45     -10.793  11.563  16.482  1.00  0.81           H  
ATOM    684 1HB  ASP A  45      -8.890  12.920  17.441  1.00  0.81           H  
ATOM    685 2HB  ASP A  45      -9.750  14.385  17.023  1.00  0.81           H  
ATOM    686  N   GLY A  46     -12.970  12.507  15.606  1.00  0.84           N  
ATOM    687  CA  GLY A  46     -14.227  13.136  15.238  1.00  0.84           C  
ATOM    688  C   GLY A  46     -14.061  13.977  13.978  1.00  0.84           C  
ATOM    689  O   GLY A  46     -13.673  13.461  12.925  1.00  0.84           O  
ATOM    690  H   GLY A  46     -12.876  11.502  15.631  1.00  0.84           H  
ATOM    691 1HA  GLY A  46     -14.984  12.369  15.073  1.00  0.84           H  
ATOM    692 2HA  GLY A  46     -14.575  13.762  16.059  1.00  0.84           H  
ATOM    693  N   ASP A  47     -14.352  15.273  14.104  1.00  0.83           N  
ATOM    694  CA  ASP A  47     -14.290  16.223  12.998  1.00  0.83           C  
ATOM    695  C   ASP A  47     -13.009  17.071  12.959  1.00  0.83           C  
ATOM    696  O   ASP A  47     -12.969  18.087  12.260  1.00  0.83           O  
ATOM    697  CB  ASP A  47     -15.488  17.165  13.064  1.00  0.83           C  
ATOM    698  CG  ASP A  47     -16.822  16.445  12.869  1.00  0.83           C  
ATOM    699  OD1 ASP A  47     -16.906  15.594  12.017  1.00  0.83           O  
ATOM    700  OD2 ASP A  47     -17.739  16.746  13.594  1.00  0.83           O  
ATOM    701  H   ASP A  47     -14.631  15.613  15.015  1.00  0.83           H  
ATOM    702  HA  ASP A  47     -14.347  15.659  12.069  1.00  0.83           H  
ATOM    703 1HB  ASP A  47     -15.495  17.671  14.030  1.00  0.83           H  
ATOM    704 2HB  ASP A  47     -15.386  17.930  12.294  1.00  0.83           H  
ATOM    705  N   GLU A  48     -11.980  16.685  13.722  1.00  0.81           N  
ATOM    706  CA  GLU A  48     -10.726  17.446  13.733  1.00  0.81           C  
ATOM    707  C   GLU A  48      -9.484  16.564  13.567  1.00  0.81           C  
ATOM    708  O   GLU A  48      -9.467  15.415  14.026  1.00  0.81           O  
ATOM    709  CB  GLU A  48     -10.591  18.193  15.058  1.00  0.81           C  
ATOM    710  CG  GLU A  48     -11.707  19.203  15.360  1.00  0.81           C  
ATOM    711  CD  GLU A  48     -11.424  20.057  16.586  1.00  0.81           C  
ATOM    712  OE1 GLU A  48     -10.311  20.021  17.080  1.00  0.81           O  
ATOM    713  OE2 GLU A  48     -12.317  20.744  17.023  1.00  0.81           O  
ATOM    714  H   GLU A  48     -12.068  15.861  14.319  1.00  0.81           H  
ATOM    715  HA  GLU A  48     -10.742  18.161  12.908  1.00  0.81           H  
ATOM    716 1HB  GLU A  48     -10.571  17.469  15.874  1.00  0.81           H  
ATOM    717 2HB  GLU A  48      -9.649  18.712  15.067  1.00  0.81           H  
ATOM    718 1HG  GLU A  48     -11.853  19.846  14.494  1.00  0.81           H  
ATOM    719 2HG  GLU A  48     -12.632  18.653  15.523  1.00  0.81           H  
ATOM    720  N   LEU A  49      -8.417  17.098  12.946  1.00  0.76           N  
ATOM    721  CA  LEU A  49      -7.197  16.300  12.837  1.00  0.76           C  
ATOM    722  C   LEU A  49      -6.000  16.841  13.662  1.00  0.76           C  
ATOM    723  O   LEU A  49      -5.797  18.067  13.803  1.00  0.76           O  
ATOM    724  CB  LEU A  49      -6.793  16.229  11.376  1.00  0.76           C  
ATOM    725  CG  LEU A  49      -7.856  15.783  10.400  1.00  0.76           C  
ATOM    726  CD1 LEU A  49      -7.333  15.897   9.051  1.00  0.76           C  
ATOM    727  CD2 LEU A  49      -8.261  14.414  10.672  1.00  0.76           C  
ATOM    728  H   LEU A  49      -8.455  18.022  12.509  1.00  0.76           H  
ATOM    729  HA  LEU A  49      -7.409  15.292  13.187  1.00  0.76           H  
ATOM    730 1HB  LEU A  49      -6.429  17.175  11.049  1.00  0.76           H  
ATOM    731 2HB  LEU A  49      -5.992  15.512  11.319  1.00  0.76           H  
ATOM    732  HG  LEU A  49      -8.708  16.447  10.486  1.00  0.76           H  
ATOM    733 1HD1 LEU A  49      -8.082  15.619   8.328  1.00  0.76           H  
ATOM    734 2HD1 LEU A  49      -7.049  16.933   8.893  1.00  0.76           H  
ATOM    735 3HD1 LEU A  49      -6.483  15.252   8.934  1.00  0.76           H  
ATOM    736 1HD2 LEU A  49      -9.020  14.111   9.973  1.00  0.76           H  
ATOM    737 2HD2 LEU A  49      -7.398  13.749  10.591  1.00  0.76           H  
ATOM    738 3HD2 LEU A  49      -8.659  14.396  11.660  1.00  0.76           H  
ATOM    739  N   LEU A  50      -5.193  15.889  14.164  1.00  0.72           N  
ATOM    740  CA  LEU A  50      -3.924  16.151  14.849  1.00  0.72           C  
ATOM    741  C   LEU A  50      -2.734  15.770  13.981  1.00  0.72           C  
ATOM    742  O   LEU A  50      -2.588  14.606  13.605  1.00  0.72           O  
ATOM    743  CB  LEU A  50      -3.831  15.385  16.184  1.00  0.72           C  
ATOM    744  CG  LEU A  50      -2.447  15.497  16.915  1.00  0.72           C  
ATOM    745  CD1 LEU A  50      -2.178  16.882  17.240  1.00  0.72           C  
ATOM    746  CD2 LEU A  50      -2.459  14.689  18.199  1.00  0.72           C  
ATOM    747  H   LEU A  50      -5.472  14.916  14.039  1.00  0.72           H  
ATOM    748  HA  LEU A  50      -3.867  17.212  15.063  1.00  0.72           H  
ATOM    749 1HB  LEU A  50      -4.598  15.761  16.857  1.00  0.72           H  
ATOM    750 2HB  LEU A  50      -4.026  14.327  15.993  1.00  0.72           H  
ATOM    751  HG  LEU A  50      -1.660  15.143  16.254  1.00  0.72           H  
ATOM    752 1HD1 LEU A  50      -1.232  16.949  17.718  1.00  0.72           H  
ATOM    753 2HD1 LEU A  50      -2.160  17.439  16.341  1.00  0.72           H  
ATOM    754 3HD1 LEU A  50      -2.949  17.246  17.888  1.00  0.72           H  
ATOM    755 1HD2 LEU A  50      -1.492  14.774  18.701  1.00  0.72           H  
ATOM    756 2HD2 LEU A  50      -3.243  15.057  18.862  1.00  0.72           H  
ATOM    757 3HD2 LEU A  50      -2.644  13.675  17.959  1.00  0.72           H  
ATOM    758  N   LEU A  51      -1.900  16.750  13.646  1.00  0.69           N  
ATOM    759  CA  LEU A  51      -0.741  16.514  12.782  1.00  0.69           C  
ATOM    760  C   LEU A  51       0.549  16.412  13.583  1.00  0.69           C  
ATOM    761  O   LEU A  51       0.902  17.319  14.331  1.00  0.69           O  
ATOM    762  CB  LEU A  51      -0.624  17.630  11.747  1.00  0.69           C  
ATOM    763  CG  LEU A  51       0.541  17.585  10.783  1.00  0.69           C  
ATOM    764  CD1 LEU A  51       0.409  16.346   9.875  1.00  0.69           C  
ATOM    765  CD2 LEU A  51       0.533  18.895   9.976  1.00  0.69           C  
ATOM    766  H   LEU A  51      -2.084  17.688  14.006  1.00  0.69           H  
ATOM    767  HA  LEU A  51      -0.884  15.569  12.258  1.00  0.69           H  
ATOM    768 1HB  LEU A  51      -1.536  17.631  11.152  1.00  0.69           H  
ATOM    769 2HB  LEU A  51      -0.569  18.579  12.280  1.00  0.69           H  
ATOM    770  HG  LEU A  51       1.481  17.501  11.337  1.00  0.69           H  
ATOM    771 1HD1 LEU A  51       1.242  16.301   9.187  1.00  0.69           H  
ATOM    772 2HD1 LEU A  51       0.408  15.446  10.491  1.00  0.69           H  
ATOM    773 3HD1 LEU A  51      -0.514  16.400   9.316  1.00  0.69           H  
ATOM    774 1HD2 LEU A  51       1.360  18.909   9.286  1.00  0.69           H  
ATOM    775 2HD2 LEU A  51      -0.403  18.981   9.422  1.00  0.69           H  
ATOM    776 3HD2 LEU A  51       0.627  19.731  10.665  1.00  0.69           H  
ATOM    777  N   ILE A  52       1.247  15.314  13.415  1.00  0.69           N  
ATOM    778  CA  ILE A  52       2.495  15.061  14.093  1.00  0.69           C  
ATOM    779  C   ILE A  52       3.672  15.190  13.125  1.00  0.69           C  
ATOM    780  O   ILE A  52       3.679  14.560  12.061  1.00  0.69           O  
ATOM    781  CB  ILE A  52       2.490  13.671  14.736  1.00  0.69           C  
ATOM    782  CG1 ILE A  52       1.371  13.576  15.806  1.00  0.69           C  
ATOM    783  CG2 ILE A  52       3.818  13.354  15.303  1.00  0.69           C  
ATOM    784  CD1 ILE A  52       0.071  12.945  15.290  1.00  0.69           C  
ATOM    785  H   ILE A  52       0.895  14.599  12.795  1.00  0.69           H  
ATOM    786  HA  ILE A  52       2.607  15.791  14.882  1.00  0.69           H  
ATOM    787  HB  ILE A  52       2.256  12.963  13.981  1.00  0.69           H  
ATOM    788 1HG1 ILE A  52       1.738  13.009  16.636  1.00  0.69           H  
ATOM    789 2HG1 ILE A  52       1.139  14.580  16.157  1.00  0.69           H  
ATOM    790 1HG2 ILE A  52       3.800  12.359  15.716  1.00  0.69           H  
ATOM    791 2HG2 ILE A  52       4.575  13.404  14.524  1.00  0.69           H  
ATOM    792 3HG2 ILE A  52       4.041  14.084  16.078  1.00  0.69           H  
ATOM    793 1HD1 ILE A  52      -0.668  12.914  16.089  1.00  0.69           H  
ATOM    794 2HD1 ILE A  52      -0.321  13.531  14.458  1.00  0.69           H  
ATOM    795 3HD1 ILE A  52       0.269  11.934  14.948  1.00  0.69           H  
ATOM    796  N   ASP A  53       4.665  16.011  13.495  1.00  0.71           N  
ATOM    797  CA  ASP A  53       5.856  16.229  12.665  1.00  0.71           C  
ATOM    798  C   ASP A  53       5.644  16.841  11.287  1.00  0.71           C  
ATOM    799  O   ASP A  53       5.716  16.168  10.257  1.00  0.71           O  
ATOM    800  CB  ASP A  53       6.690  14.976  12.552  1.00  0.71           C  
ATOM    801  CG  ASP A  53       7.390  14.702  13.794  1.00  0.71           C  
ATOM    802  OD1 ASP A  53       7.298  15.451  14.739  1.00  0.71           O  
ATOM    803  OD2 ASP A  53       8.124  13.773  13.806  1.00  0.71           O  
ATOM    804  H   ASP A  53       4.571  16.493  14.390  1.00  0.71           H  
ATOM    805  HA  ASP A  53       6.481  16.941  13.208  1.00  0.71           H  
ATOM    806 1HB  ASP A  53       6.073  14.117  12.298  1.00  0.71           H  
ATOM    807 2HB  ASP A  53       7.420  15.098  11.748  1.00  0.71           H  
ATOM    808  N   THR A  54       5.345  18.126  11.308  1.00  0.76           N  
ATOM    809  CA  THR A  54       5.109  18.946  10.138  1.00  0.76           C  
ATOM    810  C   THR A  54       6.277  18.883   9.160  1.00  0.76           C  
ATOM    811  O   THR A  54       7.434  18.815   9.563  1.00  0.76           O  
ATOM    812  CB  THR A  54       4.956  20.393  10.573  1.00  0.76           C  
ATOM    813  OG1 THR A  54       4.543  21.171   9.462  1.00  0.76           O  
ATOM    814  CG2 THR A  54       6.269  20.939  11.099  1.00  0.76           C  
ATOM    815  H   THR A  54       5.297  18.572  12.213  1.00  0.76           H  
ATOM    816  HA  THR A  54       4.205  18.600   9.635  1.00  0.76           H  
ATOM    817  HB  THR A  54       4.228  20.443  11.355  1.00  0.76           H  
ATOM    818  HG1 THR A  54       5.114  20.971   8.695  1.00  0.76           H  
ATOM    819 1HG2 THR A  54       6.137  21.971  11.416  1.00  0.76           H  
ATOM    820 2HG2 THR A  54       6.579  20.345  11.939  1.00  0.76           H  
ATOM    821 3HG2 THR A  54       7.025  20.887  10.314  1.00  0.76           H  
ATOM    822  N   ALA A  55       5.978  18.920   7.868  1.00  0.81           N  
ATOM    823  CA  ALA A  55       7.021  18.869   6.844  1.00  0.81           C  
ATOM    824  C   ALA A  55       8.004  20.052   6.967  1.00  0.81           C  
ATOM    825  O   ALA A  55       7.614  21.152   7.352  1.00  0.81           O  
ATOM    826  CB  ALA A  55       6.384  18.835   5.473  1.00  0.81           C  
ATOM    827  H   ALA A  55       5.009  18.970   7.588  1.00  0.81           H  
ATOM    828  HA  ALA A  55       7.590  17.950   6.991  1.00  0.81           H  
ATOM    829 1HB  ALA A  55       7.164  18.759   4.721  1.00  0.81           H  
ATOM    830 2HB  ALA A  55       5.720  17.973   5.394  1.00  0.81           H  
ATOM    831 3HB  ALA A  55       5.813  19.747   5.317  1.00  0.81           H  
ATOM    832  N   TRP A  56       9.272  19.791   6.604  1.00  0.85           N  
ATOM    833  CA  TRP A  56      10.432  20.713   6.657  1.00  0.85           C  
ATOM    834  C   TRP A  56      10.243  22.149   6.160  1.00  0.85           C  
ATOM    835  O   TRP A  56      10.542  23.100   6.880  1.00  0.85           O  
ATOM    836  CB  TRP A  56      11.560  20.087   5.796  1.00  0.85           C  
ATOM    837  CG  TRP A  56      12.909  20.854   5.683  1.00  0.85           C  
ATOM    838  CD1 TRP A  56      13.963  20.756   6.531  1.00  0.85           C  
ATOM    839  CD2 TRP A  56      13.339  21.789   4.644  1.00  0.85           C  
ATOM    840  NE1 TRP A  56      15.005  21.558   6.101  1.00  0.85           N  
ATOM    841  CE2 TRP A  56      14.638  22.190   4.965  1.00  0.85           C  
ATOM    842  CE3 TRP A  56      12.746  22.299   3.493  1.00  0.85           C  
ATOM    843  CZ2 TRP A  56      15.344  23.082   4.179  1.00  0.85           C  
ATOM    844  CZ3 TRP A  56      13.452  23.196   2.709  1.00  0.85           C  
ATOM    845  CH2 TRP A  56      14.716  23.579   3.043  1.00  0.85           C  
ATOM    846  H   TRP A  56       9.468  18.850   6.298  1.00  0.85           H  
ATOM    847  HA  TRP A  56      10.755  20.764   7.695  1.00  0.85           H  
ATOM    848 1HB  TRP A  56      11.791  19.096   6.189  1.00  0.85           H  
ATOM    849 2HB  TRP A  56      11.190  19.939   4.784  1.00  0.85           H  
ATOM    850  HD1 TRP A  56      13.991  20.135   7.415  1.00  0.85           H  
ATOM    851  HE1 TRP A  56      15.911  21.665   6.546  1.00  0.85           H  
ATOM    852  HE3 TRP A  56      11.753  21.993   3.202  1.00  0.85           H  
ATOM    853  HZ2 TRP A  56      16.358  23.394   4.431  1.00  0.85           H  
ATOM    854  HZ3 TRP A  56      12.971  23.580   1.811  1.00  0.85           H  
ATOM    855  HH2 TRP A  56      15.244  24.283   2.401  1.00  0.85           H  
ATOM    856  N   GLY A  57       9.818  22.317   4.916  1.00  0.88           N  
ATOM    857  CA  GLY A  57       9.710  23.657   4.353  1.00  0.88           C  
ATOM    858  C   GLY A  57       8.318  24.214   4.486  1.00  0.88           C  
ATOM    859  O   GLY A  57       7.344  23.464   4.422  1.00  0.88           O  
ATOM    860  H   GLY A  57       9.574  21.514   4.362  1.00  0.88           H  
ATOM    861 1HA  GLY A  57      10.421  24.319   4.849  1.00  0.88           H  
ATOM    862 2HA  GLY A  57       9.990  23.627   3.301  1.00  0.88           H  
ATOM    863  N   ALA A  58       8.194  25.539   4.504  1.00  0.89           N  
ATOM    864  CA  ALA A  58       6.869  26.146   4.572  1.00  0.89           C  
ATOM    865  C   ALA A  58       6.011  25.705   3.391  1.00  0.89           C  
ATOM    866  O   ALA A  58       4.813  25.460   3.528  1.00  0.89           O  
ATOM    867  CB  ALA A  58       6.990  27.657   4.579  1.00  0.89           C  
ATOM    868  H   ALA A  58       9.021  26.123   4.531  1.00  0.89           H  
ATOM    869  HA  ALA A  58       6.388  25.810   5.492  1.00  0.89           H  
ATOM    870 1HB  ALA A  58       6.005  28.107   4.643  1.00  0.89           H  
ATOM    871 2HB  ALA A  58       7.587  27.970   5.437  1.00  0.89           H  
ATOM    872 3HB  ALA A  58       7.472  27.986   3.660  1.00  0.89           H  
ATOM    873  N   LYS A  59       6.642  25.564   2.231  1.00  0.87           N  
ATOM    874  CA  LYS A  59       5.954  25.146   1.022  1.00  0.87           C  
ATOM    875  C   LYS A  59       5.425  23.721   1.138  1.00  0.87           C  
ATOM    876  O   LYS A  59       4.385  23.383   0.562  1.00  0.87           O  
ATOM    877  CB  LYS A  59       6.897  25.240  -0.177  1.00  0.87           C  
ATOM    878  CG  LYS A  59       7.250  26.668  -0.591  1.00  0.87           C  
ATOM    879  CD  LYS A  59       8.205  26.683  -1.782  1.00  0.87           C  
ATOM    880  CE  LYS A  59       8.564  28.108  -2.193  1.00  0.87           C  
ATOM    881  NZ  LYS A  59       9.526  28.131  -3.331  1.00  0.87           N  
ATOM    882  H   LYS A  59       7.628  25.769   2.188  1.00  0.87           H  
ATOM    883  HA  LYS A  59       5.103  25.808   0.860  1.00  0.87           H  
ATOM    884 1HB  LYS A  59       7.825  24.712   0.052  1.00  0.87           H  
ATOM    885 2HB  LYS A  59       6.445  24.742  -1.034  1.00  0.87           H  
ATOM    886 1HG  LYS A  59       6.338  27.202  -0.860  1.00  0.87           H  
ATOM    887 2HG  LYS A  59       7.717  27.184   0.248  1.00  0.87           H  
ATOM    888 1HD  LYS A  59       9.119  26.148  -1.522  1.00  0.87           H  
ATOM    889 2HD  LYS A  59       7.739  26.178  -2.628  1.00  0.87           H  
ATOM    890 1HE  LYS A  59       7.657  28.633  -2.486  1.00  0.87           H  
ATOM    891 2HE  LYS A  59       9.012  28.622  -1.343  1.00  0.87           H  
ATOM    892 1HZ  LYS A  59       9.739  29.089  -3.573  1.00  0.87           H  
ATOM    893 2HZ  LYS A  59      10.376  27.655  -3.064  1.00  0.87           H  
ATOM    894 3HZ  LYS A  59       9.116  27.666  -4.129  1.00  0.87           H  
ATOM    895  N   ASN A  60       6.154  22.877   1.872  1.00  0.84           N  
ATOM    896  CA  ASN A  60       5.803  21.477   1.967  1.00  0.84           C  
ATOM    897  C   ASN A  60       4.669  21.370   2.962  1.00  0.84           C  
ATOM    898  O   ASN A  60       3.741  20.588   2.777  1.00  0.84           O  
ATOM    899  CB  ASN A  60       6.998  20.645   2.393  1.00  0.84           C  
ATOM    900  CG  ASN A  60       8.098  20.684   1.389  1.00  0.84           C  
ATOM    901  OD1 ASN A  60       7.885  21.112   0.252  1.00  0.84           O  
ATOM    902  ND2 ASN A  60       9.271  20.241   1.771  1.00  0.84           N  
ATOM    903  H   ASN A  60       6.944  23.214   2.405  1.00  0.84           H  
ATOM    904  HA  ASN A  60       5.442  21.125   0.999  1.00  0.84           H  
ATOM    905 1HB  ASN A  60       7.372  21.005   3.354  1.00  0.84           H  
ATOM    906 2HB  ASN A  60       6.685  19.613   2.521  1.00  0.84           H  
ATOM    907 1HD2 ASN A  60      10.043  20.245   1.127  1.00  0.84           H  
ATOM    908 2HD2 ASN A  60       9.396  19.877   2.688  1.00  0.84           H  
ATOM    909  N   THR A  61       4.734  22.192   4.008  1.00  0.81           N  
ATOM    910  CA  THR A  61       3.699  22.206   5.021  1.00  0.81           C  
ATOM    911  C   THR A  61       2.410  22.710   4.408  1.00  0.81           C  
ATOM    912  O   THR A  61       1.337  22.167   4.656  1.00  0.81           O  
ATOM    913  CB  THR A  61       4.096  23.043   6.228  1.00  0.81           C  
ATOM    914  OG1 THR A  61       5.260  22.473   6.787  1.00  0.81           O  
ATOM    915  CG2 THR A  61       2.963  23.021   7.268  1.00  0.81           C  
ATOM    916  H   THR A  61       5.540  22.808   4.105  1.00  0.81           H  
ATOM    917  HA  THR A  61       3.542  21.189   5.368  1.00  0.81           H  
ATOM    918  HB  THR A  61       4.308  24.065   5.921  1.00  0.81           H  
ATOM    919  HG1 THR A  61       6.013  22.609   6.176  1.00  0.81           H  
ATOM    920 1HG2 THR A  61       3.265  23.597   8.135  1.00  0.81           H  
ATOM    921 2HG2 THR A  61       2.061  23.452   6.837  1.00  0.81           H  
ATOM    922 3HG2 THR A  61       2.763  21.996   7.572  1.00  0.81           H  
ATOM    923  N   ALA A  62       2.491  23.757   3.600  1.00  0.79           N  
ATOM    924  CA  ALA A  62       1.287  24.230   2.958  1.00  0.79           C  
ATOM    925  C   ALA A  62       0.693  23.129   2.065  1.00  0.79           C  
ATOM    926  O   ALA A  62      -0.519  22.894   2.088  1.00  0.79           O  
ATOM    927  CB  ALA A  62       1.593  25.468   2.151  1.00  0.79           C  
ATOM    928  H   ALA A  62       3.382  24.228   3.435  1.00  0.79           H  
ATOM    929  HA  ALA A  62       0.557  24.472   3.730  1.00  0.79           H  
ATOM    930 1HB  ALA A  62       0.685  25.836   1.681  1.00  0.79           H  
ATOM    931 2HB  ALA A  62       2.003  26.236   2.811  1.00  0.79           H  
ATOM    932 3HB  ALA A  62       2.329  25.221   1.384  1.00  0.79           H  
ATOM    933  N   ALA A  63       1.559  22.408   1.316  1.00  0.77           N  
ATOM    934  CA  ALA A  63       1.097  21.308   0.468  1.00  0.77           C  
ATOM    935  C   ALA A  63       0.466  20.204   1.308  1.00  0.77           C  
ATOM    936  O   ALA A  63      -0.586  19.671   0.961  1.00  0.77           O  
ATOM    937  CB  ALA A  63       2.256  20.744  -0.334  1.00  0.77           C  
ATOM    938  H   ALA A  63       2.551  22.649   1.301  1.00  0.77           H  
ATOM    939  HA  ALA A  63       0.344  21.696  -0.212  1.00  0.77           H  
ATOM    940 1HB  ALA A  63       1.899  19.939  -0.978  1.00  0.77           H  
ATOM    941 2HB  ALA A  63       2.697  21.534  -0.944  1.00  0.77           H  
ATOM    942 3HB  ALA A  63       3.010  20.354   0.342  1.00  0.77           H  
ATOM    943  N   LEU A  64       1.069  19.913   2.450  1.00  0.76           N  
ATOM    944  CA  LEU A  64       0.587  18.907   3.376  1.00  0.76           C  
ATOM    945  C   LEU A  64      -0.801  19.248   3.848  1.00  0.76           C  
ATOM    946  O   LEU A  64      -1.712  18.425   3.756  1.00  0.76           O  
ATOM    947  CB  LEU A  64       1.569  18.845   4.547  1.00  0.76           C  
ATOM    948  CG  LEU A  64       1.274  18.024   5.739  1.00  0.76           C  
ATOM    949  CD1 LEU A  64       1.136  16.643   5.387  1.00  0.76           C  
ATOM    950  CD2 LEU A  64       2.431  18.195   6.712  1.00  0.76           C  
ATOM    951  H   LEU A  64       1.940  20.388   2.676  1.00  0.76           H  
ATOM    952  HA  LEU A  64       0.560  17.946   2.865  1.00  0.76           H  
ATOM    953 1HB  LEU A  64       2.532  18.524   4.160  1.00  0.76           H  
ATOM    954 2HB  LEU A  64       1.692  19.834   4.913  1.00  0.76           H  
ATOM    955  HG  LEU A  64       0.347  18.360   6.198  1.00  0.76           H  
ATOM    956 1HD1 LEU A  64       0.933  16.110   6.293  1.00  0.76           H  
ATOM    957 2HD1 LEU A  64       0.310  16.511   4.685  1.00  0.76           H  
ATOM    958 3HD1 LEU A  64       2.051  16.280   4.949  1.00  0.76           H  
ATOM    959 1HD2 LEU A  64       2.250  17.605   7.595  1.00  0.76           H  
ATOM    960 2HD2 LEU A  64       3.350  17.857   6.236  1.00  0.76           H  
ATOM    961 3HD2 LEU A  64       2.525  19.248   6.982  1.00  0.76           H  
ATOM    962  N   LEU A  65      -0.987  20.476   4.309  1.00  0.75           N  
ATOM    963  CA  LEU A  65      -2.283  20.875   4.811  1.00  0.75           C  
ATOM    964  C   LEU A  65      -3.328  20.802   3.705  1.00  0.75           C  
ATOM    965  O   LEU A  65      -4.449  20.336   3.934  1.00  0.75           O  
ATOM    966  CB  LEU A  65      -2.184  22.292   5.376  1.00  0.75           C  
ATOM    967  CG  LEU A  65      -1.328  22.419   6.656  1.00  0.75           C  
ATOM    968  CD1 LEU A  65      -1.158  23.898   6.994  1.00  0.75           C  
ATOM    969  CD2 LEU A  65      -1.988  21.634   7.786  1.00  0.75           C  
ATOM    970  H   LEU A  65      -0.203  21.128   4.340  1.00  0.75           H  
ATOM    971  HA  LEU A  65      -2.576  20.203   5.608  1.00  0.75           H  
ATOM    972 1HB  LEU A  65      -1.730  22.931   4.613  1.00  0.75           H  
ATOM    973 2HB  LEU A  65      -3.183  22.661   5.591  1.00  0.75           H  
ATOM    974  HG  LEU A  65      -0.340  22.003   6.473  1.00  0.75           H  
ATOM    975 1HD1 LEU A  65      -0.541  24.009   7.867  1.00  0.75           H  
ATOM    976 2HD1 LEU A  65      -0.678  24.397   6.153  1.00  0.75           H  
ATOM    977 3HD1 LEU A  65      -2.130  24.348   7.177  1.00  0.75           H  
ATOM    978 1HD2 LEU A  65      -1.391  21.705   8.684  1.00  0.75           H  
ATOM    979 2HD2 LEU A  65      -2.981  22.040   7.979  1.00  0.75           H  
ATOM    980 3HD2 LEU A  65      -2.073  20.590   7.491  1.00  0.75           H  
ATOM    981  N   ALA A  66      -2.953  21.210   2.485  1.00  0.75           N  
ATOM    982  CA  ALA A  66      -3.882  21.139   1.367  1.00  0.75           C  
ATOM    983  C   ALA A  66      -4.279  19.697   1.066  1.00  0.75           C  
ATOM    984  O   ALA A  66      -5.460  19.411   0.842  1.00  0.75           O  
ATOM    985  CB  ALA A  66      -3.263  21.766   0.130  1.00  0.75           C  
ATOM    986  H   ALA A  66      -2.021  21.601   2.336  1.00  0.75           H  
ATOM    987  HA  ALA A  66      -4.782  21.690   1.639  1.00  0.75           H  
ATOM    988 1HB  ALA A  66      -3.973  21.729  -0.692  1.00  0.75           H  
ATOM    989 2HB  ALA A  66      -2.998  22.802   0.342  1.00  0.75           H  
ATOM    990 3HB  ALA A  66      -2.365  21.212  -0.140  1.00  0.75           H  
ATOM    991  N   GLU A  67      -3.316  18.769   1.110  1.00  0.75           N  
ATOM    992  CA  GLU A  67      -3.644  17.385   0.803  1.00  0.75           C  
ATOM    993  C   GLU A  67      -4.523  16.789   1.886  1.00  0.75           C  
ATOM    994  O   GLU A  67      -5.435  16.024   1.591  1.00  0.75           O  
ATOM    995  CB  GLU A  67      -2.395  16.529   0.589  1.00  0.75           C  
ATOM    996  CG  GLU A  67      -1.581  16.864  -0.697  1.00  0.75           C  
ATOM    997  CD  GLU A  67      -2.382  16.805  -2.018  1.00  0.75           C  
ATOM    998  OE1 GLU A  67      -3.098  15.847  -2.267  1.00  0.75           O  
ATOM    999  OE2 GLU A  67      -2.266  17.757  -2.787  1.00  0.75           O  
ATOM   1000  H   GLU A  67      -2.349  19.037   1.308  1.00  0.75           H  
ATOM   1001  HA  GLU A  67      -4.209  17.370  -0.124  1.00  0.75           H  
ATOM   1002 1HB  GLU A  67      -1.724  16.661   1.443  1.00  0.75           H  
ATOM   1003 2HB  GLU A  67      -2.675  15.476   0.555  1.00  0.75           H  
ATOM   1004 1HG  GLU A  67      -1.174  17.861  -0.599  1.00  0.75           H  
ATOM   1005 2HG  GLU A  67      -0.739  16.171  -0.759  1.00  0.75           H  
ATOM   1006  N   ILE A  68      -4.305  17.186   3.128  1.00  0.76           N  
ATOM   1007  CA  ILE A  68      -5.128  16.709   4.221  1.00  0.76           C  
ATOM   1008  C   ILE A  68      -6.585  17.139   4.053  1.00  0.76           C  
ATOM   1009  O   ILE A  68      -7.504  16.301   4.067  1.00  0.76           O  
ATOM   1010  CB  ILE A  68      -4.546  17.248   5.529  1.00  0.76           C  
ATOM   1011  CG1 ILE A  68      -3.205  16.570   5.801  1.00  0.76           C  
ATOM   1012  CG2 ILE A  68      -5.494  17.054   6.624  1.00  0.76           C  
ATOM   1013  CD1 ILE A  68      -2.366  17.252   6.848  1.00  0.76           C  
ATOM   1014  H   ILE A  68      -3.523  17.815   3.320  1.00  0.76           H  
ATOM   1015  HA  ILE A  68      -5.089  15.624   4.238  1.00  0.76           H  
ATOM   1016  HB  ILE A  68      -4.347  18.307   5.423  1.00  0.76           H  
ATOM   1017 1HG1 ILE A  68      -3.420  15.570   6.146  1.00  0.76           H  
ATOM   1018 2HG1 ILE A  68      -2.638  16.495   4.878  1.00  0.76           H  
ATOM   1019 1HG2 ILE A  68      -5.076  17.442   7.533  1.00  0.76           H  
ATOM   1020 2HG2 ILE A  68      -6.420  17.575   6.405  1.00  0.76           H  
ATOM   1021 3HG2 ILE A  68      -5.693  16.023   6.739  1.00  0.76           H  
ATOM   1022 1HD1 ILE A  68      -1.452  16.692   7.004  1.00  0.76           H  
ATOM   1023 2HD1 ILE A  68      -2.119  18.242   6.520  1.00  0.76           H  
ATOM   1024 3HD1 ILE A  68      -2.908  17.317   7.754  1.00  0.76           H  
ATOM   1025  N   GLU A  69      -6.806  18.427   3.788  1.00  0.76           N  
ATOM   1026  CA  GLU A  69      -8.177  18.876   3.598  1.00  0.76           C  
ATOM   1027  C   GLU A  69      -8.829  18.206   2.383  1.00  0.76           C  
ATOM   1028  O   GLU A  69     -10.012  17.881   2.415  1.00  0.76           O  
ATOM   1029  CB  GLU A  69      -8.256  20.403   3.485  1.00  0.76           C  
ATOM   1030  CG  GLU A  69      -7.993  21.142   4.801  1.00  0.76           C  
ATOM   1031  CD  GLU A  69      -8.116  22.656   4.697  1.00  0.76           C  
ATOM   1032  OE1 GLU A  69      -8.304  23.153   3.611  1.00  0.76           O  
ATOM   1033  OE2 GLU A  69      -8.028  23.309   5.715  1.00  0.76           O  
ATOM   1034  H   GLU A  69      -6.027  19.088   3.756  1.00  0.76           H  
ATOM   1035  HA  GLU A  69      -8.747  18.586   4.482  1.00  0.76           H  
ATOM   1036 1HB  GLU A  69      -7.517  20.746   2.755  1.00  0.76           H  
ATOM   1037 2HB  GLU A  69      -9.240  20.692   3.120  1.00  0.76           H  
ATOM   1038 1HG  GLU A  69      -8.715  20.782   5.530  1.00  0.76           H  
ATOM   1039 2HG  GLU A  69      -6.995  20.879   5.156  1.00  0.76           H  
ATOM   1040  N   LYS A  70      -8.069  17.973   1.311  1.00  0.76           N  
ATOM   1041  CA  LYS A  70      -8.642  17.335   0.128  1.00  0.76           C  
ATOM   1042  C   LYS A  70      -8.874  15.819   0.257  1.00  0.76           C  
ATOM   1043  O   LYS A  70      -9.874  15.303  -0.248  1.00  0.76           O  
ATOM   1044  CB  LYS A  70      -7.749  17.576  -1.086  1.00  0.76           C  
ATOM   1045  CG  LYS A  70      -7.707  19.014  -1.605  1.00  0.76           C  
ATOM   1046  CD  LYS A  70      -6.935  19.073  -2.912  1.00  0.76           C  
ATOM   1047  CE  LYS A  70      -5.474  18.729  -2.677  1.00  0.76           C  
ATOM   1048  NZ  LYS A  70      -4.651  18.827  -3.919  1.00  0.76           N  
ATOM   1049  H   LYS A  70      -7.093  18.275   1.296  1.00  0.76           H  
ATOM   1050  HA  LYS A  70      -9.610  17.798  -0.061  1.00  0.76           H  
ATOM   1051 1HB  LYS A  70      -6.724  17.291  -0.828  1.00  0.76           H  
ATOM   1052 2HB  LYS A  70      -8.067  16.930  -1.901  1.00  0.76           H  
ATOM   1053 1HG  LYS A  70      -8.724  19.371  -1.770  1.00  0.76           H  
ATOM   1054 2HG  LYS A  70      -7.231  19.660  -0.872  1.00  0.76           H  
ATOM   1055 1HD  LYS A  70      -7.357  18.364  -3.622  1.00  0.76           H  
ATOM   1056 2HD  LYS A  70      -7.003  20.075  -3.333  1.00  0.76           H  
ATOM   1057 1HE  LYS A  70      -5.059  19.400  -1.925  1.00  0.76           H  
ATOM   1058 2HE  LYS A  70      -5.414  17.706  -2.302  1.00  0.76           H  
ATOM   1059 1HZ  LYS A  70      -3.686  18.556  -3.666  1.00  0.76           H  
ATOM   1060 2HZ  LYS A  70      -5.003  18.192  -4.615  1.00  0.76           H  
ATOM   1061 3HZ  LYS A  70      -4.664  19.764  -4.276  1.00  0.76           H  
ATOM   1062  N   GLN A  71      -7.946  15.098   0.900  1.00  0.76           N  
ATOM   1063  CA  GLN A  71      -8.028  13.637   0.974  1.00  0.76           C  
ATOM   1064  C   GLN A  71      -8.710  13.077   2.218  1.00  0.76           C  
ATOM   1065  O   GLN A  71      -9.335  12.018   2.150  1.00  0.76           O  
ATOM   1066  CB  GLN A  71      -6.636  13.031   0.877  1.00  0.76           C  
ATOM   1067  CG  GLN A  71      -5.940  13.310  -0.458  1.00  0.76           C  
ATOM   1068  CD  GLN A  71      -4.630  12.564  -0.617  1.00  0.76           C  
ATOM   1069  OE1 GLN A  71      -4.550  11.394  -0.230  1.00  0.76           O  
ATOM   1070  NE2 GLN A  71      -3.612  13.205  -1.194  1.00  0.76           N  
ATOM   1071  H   GLN A  71      -7.140  15.562   1.304  1.00  0.76           H  
ATOM   1072  HA  GLN A  71      -8.601  13.299   0.112  1.00  0.76           H  
ATOM   1073 1HB  GLN A  71      -6.027  13.445   1.667  1.00  0.76           H  
ATOM   1074 2HB  GLN A  71      -6.688  11.955   1.030  1.00  0.76           H  
ATOM   1075 1HG  GLN A  71      -6.604  13.024  -1.272  1.00  0.76           H  
ATOM   1076 2HG  GLN A  71      -5.722  14.384  -0.512  1.00  0.76           H  
ATOM   1077 1HE2 GLN A  71      -2.747  12.742  -1.332  1.00  0.76           H  
ATOM   1078 2HE2 GLN A  71      -3.697  14.167  -1.529  1.00  0.76           H  
ATOM   1079  N   ILE A  72      -8.581  13.756   3.352  1.00  0.76           N  
ATOM   1080  CA  ILE A  72      -9.210  13.298   4.584  1.00  0.76           C  
ATOM   1081  C   ILE A  72     -10.556  14.002   4.687  1.00  0.76           C  
ATOM   1082  O   ILE A  72     -11.560  13.415   5.092  1.00  0.76           O  
ATOM   1083  CB  ILE A  72      -8.312  13.516   5.813  1.00  0.76           C  
ATOM   1084  CG1 ILE A  72      -7.028  12.635   5.653  1.00  0.76           C  
ATOM   1085  CG2 ILE A  72      -9.063  13.128   7.085  1.00  0.76           C  
ATOM   1086  CD1 ILE A  72      -5.929  12.902   6.660  1.00  0.76           C  
ATOM   1087  H   ILE A  72      -8.049  14.623   3.384  1.00  0.76           H  
ATOM   1088  HA  ILE A  72      -9.397  12.228   4.509  1.00  0.76           H  
ATOM   1089  HB  ILE A  72      -8.001  14.560   5.871  1.00  0.76           H  
ATOM   1090 1HG1 ILE A  72      -7.322  11.592   5.744  1.00  0.76           H  
ATOM   1091 2HG1 ILE A  72      -6.618  12.791   4.654  1.00  0.76           H  
ATOM   1092 1HG2 ILE A  72      -8.409  13.266   7.931  1.00  0.76           H  
ATOM   1093 2HG2 ILE A  72      -9.950  13.751   7.197  1.00  0.76           H  
ATOM   1094 3HG2 ILE A  72      -9.360  12.082   7.026  1.00  0.76           H  
ATOM   1095 1HD1 ILE A  72      -5.093  12.232   6.468  1.00  0.76           H  
ATOM   1096 2HD1 ILE A  72      -5.596  13.908   6.570  1.00  0.76           H  
ATOM   1097 3HD1 ILE A  72      -6.303  12.733   7.665  1.00  0.76           H  
ATOM   1098  N   GLY A  73     -10.558  15.282   4.315  1.00  0.75           N  
ATOM   1099  CA  GLY A  73     -11.760  16.113   4.315  1.00  0.75           C  
ATOM   1100  C   GLY A  73     -11.838  17.027   5.515  1.00  0.75           C  
ATOM   1101  O   GLY A  73     -12.609  17.988   5.534  1.00  0.75           O  
ATOM   1102  H   GLY A  73      -9.674  15.703   4.022  1.00  0.75           H  
ATOM   1103 1HA  GLY A  73     -11.801  16.699   3.401  1.00  0.75           H  
ATOM   1104 2HA  GLY A  73     -12.636  15.467   4.302  1.00  0.75           H  
ATOM   1105  N   LEU A  74     -11.034  16.735   6.511  1.00  0.73           N  
ATOM   1106  CA  LEU A  74     -11.013  17.530   7.709  1.00  0.73           C  
ATOM   1107  C   LEU A  74      -9.752  18.384   7.769  1.00  0.73           C  
ATOM   1108  O   LEU A  74      -8.734  17.996   7.203  1.00  0.73           O  
ATOM   1109  CB  LEU A  74     -11.099  16.599   8.895  1.00  0.73           C  
ATOM   1110  CG  LEU A  74     -12.306  15.752   8.944  1.00  0.73           C  
ATOM   1111  CD1 LEU A  74     -12.181  14.857  10.103  1.00  0.73           C  
ATOM   1112  CD2 LEU A  74     -13.526  16.627   9.044  1.00  0.73           C  
ATOM   1113  H   LEU A  74     -10.432  15.930   6.425  1.00  0.73           H  
ATOM   1114  HA  LEU A  74     -11.898  18.153   7.697  1.00  0.73           H  
ATOM   1115 1HB  LEU A  74     -10.277  15.925   8.843  1.00  0.73           H  
ATOM   1116 2HB  LEU A  74     -11.032  17.166   9.826  1.00  0.73           H  
ATOM   1117  HG  LEU A  74     -12.378  15.137   8.044  1.00  0.73           H  
ATOM   1118 1HD1 LEU A  74     -13.061  14.241  10.160  1.00  0.73           H  
ATOM   1119 2HD1 LEU A  74     -11.307  14.241   9.983  1.00  0.73           H  
ATOM   1120 3HD1 LEU A  74     -12.087  15.430  11.001  1.00  0.73           H  
ATOM   1121 1HD2 LEU A  74     -14.419  16.002   9.096  1.00  0.73           H  
ATOM   1122 2HD2 LEU A  74     -13.464  17.239   9.937  1.00  0.73           H  
ATOM   1123 3HD2 LEU A  74     -13.585  17.275   8.168  1.00  0.73           H  
ATOM   1124  N   PRO A  75      -9.815  19.573   8.382  1.00  0.71           N  
ATOM   1125  CA  PRO A  75      -8.699  20.453   8.651  1.00  0.71           C  
ATOM   1126  C   PRO A  75      -7.868  19.961   9.822  1.00  0.71           C  
ATOM   1127  O   PRO A  75      -8.374  19.257  10.707  1.00  0.71           O  
ATOM   1128  CB  PRO A  75      -9.395  21.781   8.975  1.00  0.71           C  
ATOM   1129  CG  PRO A  75     -10.718  21.372   9.585  1.00  0.71           C  
ATOM   1130  CD  PRO A  75     -11.122  20.111   8.842  1.00  0.71           C  
ATOM   1131  HA  PRO A  75      -8.076  20.545   7.752  1.00  0.71           H  
ATOM   1132 1HB  PRO A  75      -8.765  22.367   9.667  1.00  0.71           H  
ATOM   1133 2HB  PRO A  75      -9.499  22.381   8.051  1.00  0.71           H  
ATOM   1134 1HG  PRO A  75     -10.594  21.202  10.668  1.00  0.71           H  
ATOM   1135 2HG  PRO A  75     -11.452  22.184   9.476  1.00  0.71           H  
ATOM   1136 1HD  PRO A  75     -11.619  19.430   9.552  1.00  0.71           H  
ATOM   1137 2HD  PRO A  75     -11.762  20.372   7.983  1.00  0.71           H  
ATOM   1138  N   VAL A  76      -6.627  20.416   9.859  1.00  0.68           N  
ATOM   1139  CA  VAL A  76      -5.763  20.207  11.003  1.00  0.68           C  
ATOM   1140  C   VAL A  76      -6.084  21.295  12.000  1.00  0.68           C  
ATOM   1141  O   VAL A  76      -6.182  22.458  11.613  1.00  0.68           O  
ATOM   1142  CB  VAL A  76      -4.284  20.279  10.588  1.00  0.68           C  
ATOM   1143  CG1 VAL A  76      -3.383  20.136  11.813  1.00  0.68           C  
ATOM   1144  CG2 VAL A  76      -3.989  19.188   9.621  1.00  0.68           C  
ATOM   1145  H   VAL A  76      -6.281  20.954   9.077  1.00  0.68           H  
ATOM   1146  HA  VAL A  76      -5.969  19.248  11.460  1.00  0.68           H  
ATOM   1147  HB  VAL A  76      -4.083  21.249  10.140  1.00  0.68           H  
ATOM   1148 1HG1 VAL A  76      -2.340  20.202  11.512  1.00  0.68           H  
ATOM   1149 2HG1 VAL A  76      -3.602  20.925  12.511  1.00  0.68           H  
ATOM   1150 3HG1 VAL A  76      -3.565  19.171  12.294  1.00  0.68           H  
ATOM   1151 1HG2 VAL A  76      -2.945  19.234   9.328  1.00  0.68           H  
ATOM   1152 2HG2 VAL A  76      -4.190  18.231  10.092  1.00  0.68           H  
ATOM   1153 3HG2 VAL A  76      -4.622  19.311   8.746  1.00  0.68           H  
ATOM   1154  N   THR A  77      -6.315  20.928  13.255  1.00  0.66           N  
ATOM   1155  CA  THR A  77      -6.634  21.944  14.254  1.00  0.66           C  
ATOM   1156  C   THR A  77      -5.530  22.050  15.297  1.00  0.66           C  
ATOM   1157  O   THR A  77      -5.389  23.082  15.970  1.00  0.66           O  
ATOM   1158  CB  THR A  77      -7.979  21.636  14.928  1.00  0.66           C  
ATOM   1159  OG1 THR A  77      -7.902  20.390  15.643  1.00  0.66           O  
ATOM   1160  CG2 THR A  77      -9.064  21.526  13.843  1.00  0.66           C  
ATOM   1161  H   THR A  77      -6.249  19.940  13.500  1.00  0.66           H  
ATOM   1162  HA  THR A  77      -6.715  22.911  13.760  1.00  0.66           H  
ATOM   1163  HB  THR A  77      -8.234  22.432  15.623  1.00  0.66           H  
ATOM   1164  HG1 THR A  77      -8.756  20.230  16.129  1.00  0.66           H  
ATOM   1165 1HG2 THR A  77     -10.015  21.318  14.308  1.00  0.66           H  
ATOM   1166 2HG2 THR A  77      -9.128  22.466  13.296  1.00  0.66           H  
ATOM   1167 3HG2 THR A  77      -8.817  20.720  13.149  1.00  0.66           H  
ATOM   1168  N   ARG A  78      -4.734  20.989  15.389  1.00  0.63           N  
ATOM   1169  CA  ARG A  78      -3.644  20.895  16.346  1.00  0.63           C  
ATOM   1170  C   ARG A  78      -2.465  20.174  15.724  1.00  0.63           C  
ATOM   1171  O   ARG A  78      -2.649  19.263  14.911  1.00  0.63           O  
ATOM   1172  CB  ARG A  78      -4.058  20.164  17.621  1.00  0.63           C  
ATOM   1173  CG  ARG A  78      -2.976  20.138  18.734  1.00  0.63           C  
ATOM   1174  CD  ARG A  78      -3.426  19.463  19.977  1.00  0.63           C  
ATOM   1175  NE  ARG A  78      -4.493  20.188  20.651  1.00  0.63           N  
ATOM   1176  CZ  ARG A  78      -5.779  19.781  20.716  1.00  0.63           C  
ATOM   1177  NH1 ARG A  78      -6.147  18.649  20.153  1.00  0.63           N  
ATOM   1178  NH2 ARG A  78      -6.674  20.519  21.348  1.00  0.63           N  
ATOM   1179  H   ARG A  78      -4.940  20.179  14.803  1.00  0.63           H  
ATOM   1180  HA  ARG A  78      -3.331  21.900  16.616  1.00  0.63           H  
ATOM   1181 1HB  ARG A  78      -4.940  20.646  18.036  1.00  0.63           H  
ATOM   1182 2HB  ARG A  78      -4.329  19.139  17.379  1.00  0.63           H  
ATOM   1183 1HG  ARG A  78      -2.093  19.604  18.400  1.00  0.63           H  
ATOM   1184 2HG  ARG A  78      -2.699  21.164  18.974  1.00  0.63           H  
ATOM   1185 1HD  ARG A  78      -3.785  18.463  19.749  1.00  0.63           H  
ATOM   1186 2HD  ARG A  78      -2.579  19.393  20.656  1.00  0.63           H  
ATOM   1187  HE  ARG A  78      -4.255  21.063  21.100  1.00  0.63           H  
ATOM   1188 1HH1 ARG A  78      -5.468  18.081  19.666  1.00  0.63           H  
ATOM   1189 2HH1 ARG A  78      -7.114  18.354  20.200  1.00  0.63           H  
ATOM   1190 1HH2 ARG A  78      -6.396  21.389  21.783  1.00  0.63           H  
ATOM   1191 2HH2 ARG A  78      -7.637  20.215  21.395  1.00  0.63           H  
ATOM   1192  N   ALA A  79      -1.263  20.576  16.101  1.00  0.62           N  
ATOM   1193  CA  ALA A  79      -0.076  19.862  15.686  1.00  0.62           C  
ATOM   1194  C   ALA A  79       0.887  19.657  16.847  1.00  0.62           C  
ATOM   1195  O   ALA A  79       0.923  20.460  17.781  1.00  0.62           O  
ATOM   1196  CB  ALA A  79       0.645  20.610  14.582  1.00  0.62           C  
ATOM   1197  H   ALA A  79      -1.181  21.392  16.695  1.00  0.62           H  
ATOM   1198  HA  ALA A  79      -0.394  18.893  15.336  1.00  0.62           H  
ATOM   1199 1HB  ALA A  79       1.520  20.037  14.271  1.00  0.62           H  
ATOM   1200 2HB  ALA A  79      -0.026  20.739  13.734  1.00  0.62           H  
ATOM   1201 3HB  ALA A  79       0.955  21.588  14.953  1.00  0.62           H  
ATOM   1202  N   VAL A  80       1.634  18.560  16.771  1.00  0.61           N  
ATOM   1203  CA  VAL A  80       2.700  18.199  17.703  1.00  0.61           C  
ATOM   1204  C   VAL A  80       4.021  17.930  17.010  1.00  0.61           C  
ATOM   1205  O   VAL A  80       4.082  17.143  16.064  1.00  0.61           O  
ATOM   1206  CB  VAL A  80       2.328  16.938  18.546  1.00  0.61           C  
ATOM   1207  CG1 VAL A  80       3.530  16.500  19.387  1.00  0.61           C  
ATOM   1208  CG2 VAL A  80       1.191  17.275  19.527  1.00  0.61           C  
ATOM   1209  H   VAL A  80       1.474  17.963  15.961  1.00  0.61           H  
ATOM   1210  HA  VAL A  80       2.841  19.029  18.391  1.00  0.61           H  
ATOM   1211  HB  VAL A  80       2.032  16.131  17.880  1.00  0.61           H  
ATOM   1212 1HG1 VAL A  80       3.268  15.639  19.977  1.00  0.61           H  
ATOM   1213 2HG1 VAL A  80       4.357  16.241  18.735  1.00  0.61           H  
ATOM   1214 3HG1 VAL A  80       3.829  17.311  20.040  1.00  0.61           H  
ATOM   1215 1HG2 VAL A  80       0.940  16.397  20.105  1.00  0.61           H  
ATOM   1216 2HG2 VAL A  80       1.525  18.053  20.191  1.00  0.61           H  
ATOM   1217 3HG2 VAL A  80       0.329  17.611  19.000  1.00  0.61           H  
ATOM   1218  N   SER A  81       5.068  18.573  17.492  1.00  0.61           N  
ATOM   1219  CA  SER A  81       6.407  18.292  16.995  1.00  0.61           C  
ATOM   1220  C   SER A  81       7.010  17.308  17.975  1.00  0.61           C  
ATOM   1221  O   SER A  81       7.018  17.561  19.180  1.00  0.61           O  
ATOM   1222  CB  SER A  81       7.241  19.550  16.869  1.00  0.61           C  
ATOM   1223  OG  SER A  81       6.750  20.391  15.844  1.00  0.61           O  
ATOM   1224  H   SER A  81       4.922  19.243  18.253  1.00  0.61           H  
ATOM   1225  HA  SER A  81       6.349  17.811  16.017  1.00  0.61           H  
ATOM   1226 1HB  SER A  81       7.219  20.084  17.818  1.00  0.61           H  
ATOM   1227 2HB  SER A  81       8.283  19.287  16.664  1.00  0.61           H  
ATOM   1228  HG  SER A  81       7.245  20.129  15.020  1.00  0.61           H  
ATOM   1229  N   THR A  82       7.503  16.178  17.479  1.00  0.63           N  
ATOM   1230  CA  THR A  82       8.035  15.162  18.370  1.00  0.63           C  
ATOM   1231  C   THR A  82       9.432  15.457  18.859  1.00  0.63           C  
ATOM   1232  O   THR A  82       9.916  14.814  19.784  1.00  0.63           O  
ATOM   1233  CB  THR A  82       8.020  13.806  17.683  1.00  0.63           C  
ATOM   1234  OG1 THR A  82       8.793  13.869  16.509  1.00  0.63           O  
ATOM   1235  CG2 THR A  82       6.622  13.433  17.373  1.00  0.63           C  
ATOM   1236  H   THR A  82       7.477  15.989  16.468  1.00  0.63           H  
ATOM   1237  HA  THR A  82       7.380  15.107  19.237  1.00  0.63           H  
ATOM   1238  HB  THR A  82       8.453  13.066  18.343  1.00  0.63           H  
ATOM   1239  HG1 THR A  82       8.303  14.410  15.838  1.00  0.63           H  
ATOM   1240 1HG2 THR A  82       6.599  12.464  16.890  1.00  0.63           H  
ATOM   1241 2HG2 THR A  82       6.049  13.401  18.295  1.00  0.63           H  
ATOM   1242 3HG2 THR A  82       6.212  14.188  16.711  1.00  0.63           H  
ATOM   1243  N   HIS A  83      10.105  16.379  18.205  1.00  0.66           N  
ATOM   1244  CA  HIS A  83      11.437  16.780  18.618  1.00  0.66           C  
ATOM   1245  C   HIS A  83      11.906  17.968  17.826  1.00  0.66           C  
ATOM   1246  O   HIS A  83      11.330  18.299  16.791  1.00  0.66           O  
ATOM   1247  CB  HIS A  83      12.433  15.616  18.542  1.00  0.66           C  
ATOM   1248  CG  HIS A  83      12.661  14.972  17.239  1.00  0.66           C  
ATOM   1249  ND1 HIS A  83      13.587  15.434  16.333  1.00  0.66           N  
ATOM   1250  CD2 HIS A  83      12.122  13.837  16.712  1.00  0.66           C  
ATOM   1251  CE1 HIS A  83      13.625  14.612  15.301  1.00  0.66           C  
ATOM   1252  NE2 HIS A  83      12.722  13.622  15.504  1.00  0.66           N  
ATOM   1253  H   HIS A  83       9.652  16.841  17.433  1.00  0.66           H  
ATOM   1254  HA  HIS A  83      11.408  17.091  19.664  1.00  0.66           H  
ATOM   1255 1HB  HIS A  83      13.401  16.004  18.863  1.00  0.66           H  
ATOM   1256 2HB  HIS A  83      12.185  14.858  19.253  1.00  0.66           H  
ATOM   1257  HD1 HIS A  83      14.221  16.243  16.474  1.00  0.66           H  
ATOM   1258  HD2 HIS A  83      11.369  13.135  17.085  1.00  0.66           H  
ATOM   1259  HE1 HIS A  83      14.297  14.839  14.487  1.00  0.66           H  
ATOM   1260  N   PHE A  84      12.968  18.591  18.276  1.00  0.69           N  
ATOM   1261  CA  PHE A  84      13.588  19.625  17.499  1.00  0.69           C  
ATOM   1262  C   PHE A  84      14.431  19.080  16.359  1.00  0.69           C  
ATOM   1263  O   PHE A  84      15.236  18.160  16.533  1.00  0.69           O  
ATOM   1264  CB  PHE A  84      14.462  20.504  18.372  1.00  0.69           C  
ATOM   1265  CG  PHE A  84      15.131  21.464  17.558  1.00  0.69           C  
ATOM   1266  CD1 PHE A  84      14.443  22.490  17.000  1.00  0.69           C  
ATOM   1267  CD2 PHE A  84      16.470  21.319  17.293  1.00  0.69           C  
ATOM   1268  CE1 PHE A  84      15.075  23.361  16.176  1.00  0.69           C  
ATOM   1269  CE2 PHE A  84      17.106  22.191  16.475  1.00  0.69           C  
ATOM   1270  CZ  PHE A  84      16.405  23.219  15.911  1.00  0.69           C  
ATOM   1271  H   PHE A  84      13.353  18.348  19.187  1.00  0.69           H  
ATOM   1272  HA  PHE A  84      12.800  20.247  17.072  1.00  0.69           H  
ATOM   1273 1HB  PHE A  84      13.871  21.027  19.119  1.00  0.69           H  
ATOM   1274 2HB  PHE A  84      15.200  19.896  18.891  1.00  0.69           H  
ATOM   1275  HD1 PHE A  84      13.378  22.593  17.205  1.00  0.69           H  
ATOM   1276  HD2 PHE A  84      17.017  20.486  17.737  1.00  0.69           H  
ATOM   1277  HE1 PHE A  84      14.522  24.161  15.731  1.00  0.69           H  
ATOM   1278  HE2 PHE A  84      18.168  22.070  16.262  1.00  0.69           H  
ATOM   1279  HZ  PHE A  84      16.911  23.916  15.249  1.00  0.69           H  
ATOM   1280  N   HIS A  85      14.162  19.606  15.173  1.00  0.73           N  
ATOM   1281  CA  HIS A  85      14.892  19.365  13.934  1.00  0.73           C  
ATOM   1282  C   HIS A  85      14.213  20.221  12.877  1.00  0.73           C  
ATOM   1283  O   HIS A  85      12.994  20.386  12.920  1.00  0.73           O  
ATOM   1284  CB  HIS A  85      14.926  17.890  13.512  1.00  0.73           C  
ATOM   1285  CG  HIS A  85      15.902  17.580  12.418  1.00  0.73           C  
ATOM   1286  ND1 HIS A  85      15.640  17.828  11.090  1.00  0.73           N  
ATOM   1287  CD2 HIS A  85      17.138  17.025  12.462  1.00  0.73           C  
ATOM   1288  CE1 HIS A  85      16.676  17.445  10.357  1.00  0.73           C  
ATOM   1289  NE2 HIS A  85      17.598  16.953  11.167  1.00  0.73           N  
ATOM   1290  H   HIS A  85      13.429  20.297  15.152  1.00  0.73           H  
ATOM   1291  HA  HIS A  85      15.922  19.709  14.032  1.00  0.73           H  
ATOM   1292 1HB  HIS A  85      15.159  17.248  14.344  1.00  0.73           H  
ATOM   1293 2HB  HIS A  85      13.958  17.611  13.159  1.00  0.73           H  
ATOM   1294  HD2 HIS A  85      17.669  16.695  13.358  1.00  0.73           H  
ATOM   1295  HE1 HIS A  85      16.747  17.519   9.269  1.00  0.73           H  
ATOM   1296  HE2 HIS A  85      18.494  16.581  10.885  1.00  0.73           H  
ATOM   1297  N   ASP A  86      14.921  20.669  11.860  1.00  0.76           N  
ATOM   1298  CA  ASP A  86      14.233  21.420  10.806  1.00  0.76           C  
ATOM   1299  C   ASP A  86      13.077  20.612  10.188  1.00  0.76           C  
ATOM   1300  O   ASP A  86      12.025  21.163   9.863  1.00  0.76           O  
ATOM   1301  CB  ASP A  86      15.195  21.788   9.694  1.00  0.76           C  
ATOM   1302  CG  ASP A  86      16.219  22.858  10.056  1.00  0.76           C  
ATOM   1303  OD1 ASP A  86      16.061  23.531  11.056  1.00  0.76           O  
ATOM   1304  OD2 ASP A  86      17.168  22.987   9.318  1.00  0.76           O  
ATOM   1305  H   ASP A  86      15.919  20.507  11.815  1.00  0.76           H  
ATOM   1306  HA  ASP A  86      13.824  22.332  11.242  1.00  0.76           H  
ATOM   1307 1HB  ASP A  86      15.716  20.890   9.351  1.00  0.76           H  
ATOM   1308 2HB  ASP A  86      14.617  22.168   8.862  1.00  0.76           H  
ATOM   1309  N   ASP A  87      13.223  19.286  10.139  1.00  0.78           N  
ATOM   1310  CA  ASP A  87      12.223  18.397   9.551  1.00  0.78           C  
ATOM   1311  C   ASP A  87      11.043  18.140  10.496  1.00  0.78           C  
ATOM   1312  O   ASP A  87      10.153  17.353  10.174  1.00  0.78           O  
ATOM   1313  CB  ASP A  87      12.841  17.028   9.208  1.00  0.78           C  
ATOM   1314  CG  ASP A  87      13.865  17.022   8.048  1.00  0.78           C  
ATOM   1315  OD1 ASP A  87      13.798  17.865   7.207  1.00  0.78           O  
ATOM   1316  OD2 ASP A  87      14.705  16.157   8.031  1.00  0.78           O  
ATOM   1317  H   ASP A  87      14.089  18.869  10.480  1.00  0.78           H  
ATOM   1318  HA  ASP A  87      11.841  18.856   8.645  1.00  0.78           H  
ATOM   1319 1HB  ASP A  87      13.312  16.608  10.098  1.00  0.78           H  
ATOM   1320 2HB  ASP A  87      12.039  16.358   8.922  1.00  0.78           H  
ATOM   1321  N   ARG A  88      11.080  18.711  11.700  1.00  0.78           N  
ATOM   1322  CA  ARG A  88      10.048  18.471  12.697  1.00  0.78           C  
ATOM   1323  C   ARG A  88       9.371  19.775  13.144  1.00  0.78           C  
ATOM   1324  O   ARG A  88       8.217  19.755  13.598  1.00  0.78           O  
ATOM   1325  CB  ARG A  88      10.720  17.826  13.870  1.00  0.78           C  
ATOM   1326  CG  ARG A  88      11.371  16.548  13.527  1.00  0.78           C  
ATOM   1327  CD  ARG A  88      10.496  15.465  13.322  1.00  0.78           C  
ATOM   1328  NE  ARG A  88      11.208  14.291  12.875  1.00  0.78           N  
ATOM   1329  CZ  ARG A  88      11.339  13.961  11.560  1.00  0.78           C  
ATOM   1330  NH1 ARG A  88      10.742  14.700  10.644  1.00  0.78           N  
ATOM   1331  NH2 ARG A  88      12.036  12.920  11.174  1.00  0.78           N  
ATOM   1332  H   ARG A  88      11.839  19.334  11.940  1.00  0.78           H  
ATOM   1333  HA  ARG A  88       9.293  17.804  12.277  1.00  0.78           H  
ATOM   1334 1HB  ARG A  88      11.478  18.495  14.272  1.00  0.78           H  
ATOM   1335 2HB  ARG A  88       9.989  17.632  14.657  1.00  0.78           H  
ATOM   1336 1HG  ARG A  88      11.990  16.646  12.650  1.00  0.78           H  
ATOM   1337 2HG  ARG A  88      11.967  16.334  14.352  1.00  0.78           H  
ATOM   1338 1HD  ARG A  88      10.034  15.233  14.277  1.00  0.78           H  
ATOM   1339 2HD  ARG A  88       9.744  15.725  12.581  1.00  0.78           H  
ATOM   1340  HE  ARG A  88      11.683  13.740  13.596  1.00  0.78           H  
ATOM   1341 1HH1 ARG A  88      10.208  15.539  10.895  1.00  0.78           H  
ATOM   1342 2HH1 ARG A  88      10.795  14.475   9.648  1.00  0.78           H  
ATOM   1343 1HH2 ARG A  88      12.515  12.344  11.851  1.00  0.78           H  
ATOM   1344 2HH2 ARG A  88      12.107  12.723  10.178  1.00  0.78           H  
ATOM   1345  N   VAL A  89      10.107  20.904  13.054  1.00  0.77           N  
ATOM   1346  CA  VAL A  89       9.574  22.199  13.480  1.00  0.77           C  
ATOM   1347  C   VAL A  89       9.581  23.269  12.354  1.00  0.77           C  
ATOM   1348  O   VAL A  89       9.023  24.353  12.522  1.00  0.77           O  
ATOM   1349  CB  VAL A  89      10.344  22.772  14.709  1.00  0.77           C  
ATOM   1350  CG1 VAL A  89      10.252  21.814  15.904  1.00  0.77           C  
ATOM   1351  CG2 VAL A  89      11.788  23.084  14.364  1.00  0.77           C  
ATOM   1352  H   VAL A  89      11.066  20.841  12.725  1.00  0.77           H  
ATOM   1353  HA  VAL A  89       8.542  22.042  13.792  1.00  0.77           H  
ATOM   1354  HB  VAL A  89       9.855  23.703  15.006  1.00  0.77           H  
ATOM   1355 1HG1 VAL A  89      10.758  22.253  16.765  1.00  0.77           H  
ATOM   1356 2HG1 VAL A  89       9.206  21.650  16.146  1.00  0.77           H  
ATOM   1357 3HG1 VAL A  89      10.723  20.861  15.654  1.00  0.77           H  
ATOM   1358 1HG2 VAL A  89      12.267  23.520  15.229  1.00  0.77           H  
ATOM   1359 2HG2 VAL A  89      12.290  22.202  14.093  1.00  0.77           H  
ATOM   1360 3HG2 VAL A  89      11.829  23.793  13.540  1.00  0.77           H  
ATOM   1361  N   GLY A  90      10.188  22.996  11.196  1.00  0.75           N  
ATOM   1362  CA  GLY A  90      10.269  24.002  10.128  1.00  0.75           C  
ATOM   1363  C   GLY A  90       8.911  24.529   9.631  1.00  0.75           C  
ATOM   1364  O   GLY A  90       8.781  25.693   9.246  1.00  0.75           O  
ATOM   1365  H   GLY A  90      10.648  22.107  11.017  1.00  0.75           H  
ATOM   1366 1HA  GLY A  90      10.874  24.839  10.475  1.00  0.75           H  
ATOM   1367 2HA  GLY A  90      10.809  23.565   9.290  1.00  0.75           H  
ATOM   1368  N   GLY A  91       7.888  23.684   9.681  1.00  0.73           N  
ATOM   1369  CA  GLY A  91       6.547  24.021   9.215  1.00  0.73           C  
ATOM   1370  C   GLY A  91       5.678  24.749  10.242  1.00  0.73           C  
ATOM   1371  O   GLY A  91       4.513  25.068   9.970  1.00  0.73           O  
ATOM   1372  H   GLY A  91       8.065  22.746  10.014  1.00  0.73           H  
ATOM   1373 1HA  GLY A  91       6.621  24.616   8.304  1.00  0.73           H  
ATOM   1374 2HA  GLY A  91       6.053  23.098   8.937  1.00  0.73           H  
ATOM   1375  N   VAL A  92       6.237  25.046  11.411  1.00  0.71           N  
ATOM   1376  CA  VAL A  92       5.472  25.688  12.470  1.00  0.71           C  
ATOM   1377  C   VAL A  92       4.918  27.052  12.051  1.00  0.71           C  
ATOM   1378  O   VAL A  92       3.787  27.384  12.395  1.00  0.71           O  
ATOM   1379  CB  VAL A  92       6.317  25.763  13.746  1.00  0.71           C  
ATOM   1380  CG1 VAL A  92       5.644  26.627  14.818  1.00  0.71           C  
ATOM   1381  CG2 VAL A  92       6.497  24.340  14.250  1.00  0.71           C  
ATOM   1382  H   VAL A  92       7.211  24.796  11.596  1.00  0.71           H  
ATOM   1383  HA  VAL A  92       4.626  25.045  12.702  1.00  0.71           H  
ATOM   1384  HB  VAL A  92       7.291  26.205  13.513  1.00  0.71           H  
ATOM   1385 1HG1 VAL A  92       6.273  26.649  15.709  1.00  0.71           H  
ATOM   1386 2HG1 VAL A  92       5.525  27.636  14.435  1.00  0.71           H  
ATOM   1387 3HG1 VAL A  92       4.668  26.210  15.068  1.00  0.71           H  
ATOM   1388 1HG2 VAL A  92       7.115  24.335  15.145  1.00  0.71           H  
ATOM   1389 2HG2 VAL A  92       5.544  23.914  14.462  1.00  0.71           H  
ATOM   1390 3HG2 VAL A  92       6.959  23.749  13.493  1.00  0.71           H  
ATOM   1391  N   ASP A  93       5.677  27.863  11.308  1.00  0.69           N  
ATOM   1392  CA  ASP A  93       5.132  29.167  10.901  1.00  0.69           C  
ATOM   1393  C   ASP A  93       3.859  29.036  10.057  1.00  0.69           C  
ATOM   1394  O   ASP A  93       2.949  29.861  10.174  1.00  0.69           O  
ATOM   1395  CB  ASP A  93       6.162  29.969  10.100  1.00  0.69           C  
ATOM   1396  CG  ASP A  93       5.696  31.398   9.738  1.00  0.69           C  
ATOM   1397  OD1 ASP A  93       5.482  32.187  10.629  1.00  0.69           O  
ATOM   1398  OD2 ASP A  93       5.576  31.679   8.567  1.00  0.69           O  
ATOM   1399  H   ASP A  93       6.608  27.577  11.032  1.00  0.69           H  
ATOM   1400  HA  ASP A  93       4.886  29.728  11.803  1.00  0.69           H  
ATOM   1401 1HB  ASP A  93       7.080  30.038  10.655  1.00  0.69           H  
ATOM   1402 2HB  ASP A  93       6.385  29.437   9.174  1.00  0.69           H  
ATOM   1403  N   VAL A  94       3.783  27.997   9.221  1.00  0.68           N  
ATOM   1404  CA  VAL A  94       2.611  27.811   8.377  1.00  0.68           C  
ATOM   1405  C   VAL A  94       1.448  27.359   9.217  1.00  0.68           C  
ATOM   1406  O   VAL A  94       0.321  27.830   9.055  1.00  0.68           O  
ATOM   1407  CB  VAL A  94       2.854  26.779   7.290  1.00  0.68           C  
ATOM   1408  CG1 VAL A  94       1.560  26.503   6.539  1.00  0.68           C  
ATOM   1409  CG2 VAL A  94       3.891  27.259   6.373  1.00  0.68           C  
ATOM   1410  H   VAL A  94       4.543  27.331   9.182  1.00  0.68           H  
ATOM   1411  HA  VAL A  94       2.364  28.764   7.909  1.00  0.68           H  
ATOM   1412  HB  VAL A  94       3.176  25.857   7.750  1.00  0.68           H  
ATOM   1413 1HG1 VAL A  94       1.741  25.749   5.774  1.00  0.68           H  
ATOM   1414 2HG1 VAL A  94       0.812  26.140   7.241  1.00  0.68           H  
ATOM   1415 3HG1 VAL A  94       1.206  27.419   6.070  1.00  0.68           H  
ATOM   1416 1HG2 VAL A  94       4.049  26.509   5.615  1.00  0.68           H  
ATOM   1417 2HG2 VAL A  94       3.566  28.187   5.906  1.00  0.68           H  
ATOM   1418 3HG2 VAL A  94       4.816  27.431   6.927  1.00  0.68           H  
ATOM   1419  N   LEU A  95       1.722  26.433  10.119  1.00  0.68           N  
ATOM   1420  CA  LEU A  95       0.684  25.932  10.980  1.00  0.68           C  
ATOM   1421  C   LEU A  95       0.114  27.056  11.834  1.00  0.68           C  
ATOM   1422  O   LEU A  95      -1.106  27.184  11.969  1.00  0.68           O  
ATOM   1423  CB  LEU A  95       1.277  24.831  11.835  1.00  0.68           C  
ATOM   1424  CG  LEU A  95       1.607  23.583  11.084  1.00  0.68           C  
ATOM   1425  CD1 LEU A  95       2.364  22.667  11.954  1.00  0.68           C  
ATOM   1426  CD2 LEU A  95       0.332  22.936  10.635  1.00  0.68           C  
ATOM   1427  H   LEU A  95       2.676  26.070  10.201  1.00  0.68           H  
ATOM   1428  HA  LEU A  95      -0.114  25.519  10.364  1.00  0.68           H  
ATOM   1429 1HB  LEU A  95       2.198  25.202  12.279  1.00  0.68           H  
ATOM   1430 2HB  LEU A  95       0.597  24.581  12.641  1.00  0.68           H  
ATOM   1431  HG  LEU A  95       2.216  23.826  10.218  1.00  0.68           H  
ATOM   1432 1HD1 LEU A  95       2.565  21.782  11.393  1.00  0.68           H  
ATOM   1433 2HD1 LEU A  95       3.294  23.136  12.267  1.00  0.68           H  
ATOM   1434 3HD1 LEU A  95       1.771  22.430  12.816  1.00  0.68           H  
ATOM   1435 1HD2 LEU A  95       0.567  22.035  10.078  1.00  0.68           H  
ATOM   1436 2HD2 LEU A  95      -0.262  22.684  11.492  1.00  0.68           H  
ATOM   1437 3HD2 LEU A  95      -0.213  23.620  10.011  1.00  0.68           H  
ATOM   1438  N   ARG A  96       0.979  27.937  12.340  1.00  0.68           N  
ATOM   1439  CA  ARG A  96       0.480  29.050  13.129  1.00  0.68           C  
ATOM   1440  C   ARG A  96      -0.360  29.981  12.253  1.00  0.68           C  
ATOM   1441  O   ARG A  96      -1.451  30.396  12.645  1.00  0.68           O  
ATOM   1442  CB  ARG A  96       1.634  29.824  13.745  1.00  0.68           C  
ATOM   1443  CG  ARG A  96       2.385  29.107  14.869  1.00  0.68           C  
ATOM   1444  CD  ARG A  96       3.618  29.854  15.270  1.00  0.68           C  
ATOM   1445  NE  ARG A  96       3.317  31.139  15.898  1.00  0.68           N  
ATOM   1446  CZ  ARG A  96       4.214  32.134  16.071  1.00  0.68           C  
ATOM   1447  NH1 ARG A  96       5.447  31.988  15.639  1.00  0.68           N  
ATOM   1448  NH2 ARG A  96       3.853  33.256  16.672  1.00  0.68           N  
ATOM   1449  H   ARG A  96       1.982  27.807  12.216  1.00  0.68           H  
ATOM   1450  HA  ARG A  96      -0.146  28.654  13.930  1.00  0.68           H  
ATOM   1451 1HB  ARG A  96       2.364  30.050  12.964  1.00  0.68           H  
ATOM   1452 2HB  ARG A  96       1.271  30.772  14.137  1.00  0.68           H  
ATOM   1453 1HG  ARG A  96       1.736  29.023  15.743  1.00  0.68           H  
ATOM   1454 2HG  ARG A  96       2.671  28.109  14.538  1.00  0.68           H  
ATOM   1455 1HD  ARG A  96       4.189  29.255  15.981  1.00  0.68           H  
ATOM   1456 2HD  ARG A  96       4.229  30.040  14.385  1.00  0.68           H  
ATOM   1457  HE  ARG A  96       2.378  31.286  16.244  1.00  0.68           H  
ATOM   1458 1HH1 ARG A  96       5.723  31.137  15.165  1.00  0.68           H  
ATOM   1459 2HH1 ARG A  96       6.127  32.728  15.760  1.00  0.68           H  
ATOM   1460 1HH2 ARG A  96       2.905  33.371  17.004  1.00  0.68           H  
ATOM   1461 2HH2 ARG A  96       4.527  33.997  16.798  1.00  0.68           H  
ATOM   1462  N   ALA A  97       0.106  30.246  11.022  1.00  0.67           N  
ATOM   1463  CA  ALA A  97      -0.615  31.108  10.084  1.00  0.67           C  
ATOM   1464  C   ALA A  97      -1.998  30.544   9.768  1.00  0.67           C  
ATOM   1465  O   ALA A  97      -2.963  31.292   9.584  1.00  0.67           O  
ATOM   1466  CB  ALA A  97       0.182  31.257   8.796  1.00  0.67           C  
ATOM   1467  H   ALA A  97       1.015  29.885  10.733  1.00  0.67           H  
ATOM   1468  HA  ALA A  97      -0.738  32.083  10.545  1.00  0.67           H  
ATOM   1469 1HB  ALA A  97      -0.349  31.919   8.114  1.00  0.67           H  
ATOM   1470 2HB  ALA A  97       1.165  31.675   9.025  1.00  0.67           H  
ATOM   1471 3HB  ALA A  97       0.304  30.283   8.333  1.00  0.67           H  
ATOM   1472  N   ALA A  98      -2.092  29.217   9.735  1.00  0.67           N  
ATOM   1473  CA  ALA A  98      -3.314  28.487   9.439  1.00  0.67           C  
ATOM   1474  C   ALA A  98      -4.250  28.369  10.650  1.00  0.67           C  
ATOM   1475  O   ALA A  98      -5.338  27.802  10.530  1.00  0.67           O  
ATOM   1476  CB  ALA A  98      -2.962  27.098   8.928  1.00  0.67           C  
ATOM   1477  H   ALA A  98      -1.239  28.674   9.873  1.00  0.67           H  
ATOM   1478  HA  ALA A  98      -3.845  29.031   8.659  1.00  0.67           H  
ATOM   1479 1HB  ALA A  98      -3.871  26.560   8.671  1.00  0.67           H  
ATOM   1480 2HB  ALA A  98      -2.324  27.187   8.047  1.00  0.67           H  
ATOM   1481 3HB  ALA A  98      -2.424  26.560   9.705  1.00  0.67           H  
ATOM   1482  N   GLY A  99      -3.834  28.871  11.819  1.00  0.66           N  
ATOM   1483  CA  GLY A  99      -4.651  28.789  13.026  1.00  0.66           C  
ATOM   1484  C   GLY A  99      -4.540  27.456  13.772  1.00  0.66           C  
ATOM   1485  O   GLY A  99      -5.389  27.138  14.608  1.00  0.66           O  
ATOM   1486  H   GLY A  99      -2.935  29.345  11.889  1.00  0.66           H  
ATOM   1487 1HA  GLY A  99      -4.355  29.596  13.695  1.00  0.66           H  
ATOM   1488 2HA  GLY A  99      -5.691  28.969  12.762  1.00  0.66           H  
ATOM   1489  N   VAL A 100      -3.514  26.670  13.467  1.00  0.65           N  
ATOM   1490  CA  VAL A 100      -3.333  25.372  14.100  1.00  0.65           C  
ATOM   1491  C   VAL A 100      -2.539  25.489  15.401  1.00  0.65           C  
ATOM   1492  O   VAL A 100      -1.428  26.028  15.408  1.00  0.65           O  
ATOM   1493  CB  VAL A 100      -2.579  24.456  13.128  1.00  0.65           C  
ATOM   1494  CG1 VAL A 100      -2.310  23.150  13.762  1.00  0.65           C  
ATOM   1495  CG2 VAL A 100      -3.371  24.296  11.857  1.00  0.65           C  
ATOM   1496  H   VAL A 100      -2.820  26.980  12.788  1.00  0.65           H  
ATOM   1497  HA  VAL A 100      -4.313  24.945  14.316  1.00  0.65           H  
ATOM   1498  HB  VAL A 100      -1.633  24.897  12.900  1.00  0.65           H  
ATOM   1499 1HG1 VAL A 100      -1.771  22.510  13.092  1.00  0.65           H  
ATOM   1500 2HG1 VAL A 100      -1.726  23.293  14.663  1.00  0.65           H  
ATOM   1501 3HG1 VAL A 100      -3.235  22.704  14.001  1.00  0.65           H  
ATOM   1502 1HG2 VAL A 100      -2.835  23.657  11.158  1.00  0.65           H  
ATOM   1503 2HG2 VAL A 100      -4.319  23.855  12.098  1.00  0.65           H  
ATOM   1504 3HG2 VAL A 100      -3.531  25.274  11.408  1.00  0.65           H  
ATOM   1505  N   ALA A 101      -3.098  25.023  16.523  1.00  0.63           N  
ATOM   1506  CA  ALA A 101      -2.320  25.132  17.759  1.00  0.63           C  
ATOM   1507  C   ALA A 101      -1.115  24.246  17.596  1.00  0.63           C  
ATOM   1508  O   ALA A 101      -1.290  23.107  17.167  1.00  0.63           O  
ATOM   1509  CB  ALA A 101      -3.123  24.718  18.976  1.00  0.63           C  
ATOM   1510  H   ALA A 101      -4.008  24.559  16.488  1.00  0.63           H  
ATOM   1511  HA  ALA A 101      -1.983  26.163  17.877  1.00  0.63           H  
ATOM   1512 1HB  ALA A 101      -2.497  24.801  19.866  1.00  0.63           H  
ATOM   1513 2HB  ALA A 101      -3.991  25.369  19.077  1.00  0.63           H  
ATOM   1514 3HB  ALA A 101      -3.454  23.688  18.859  1.00  0.63           H  
ATOM   1515  N   THR A 102       0.065  24.701  17.984  1.00  0.63           N  
ATOM   1516  CA  THR A 102       1.233  23.848  17.837  1.00  0.63           C  
ATOM   1517  C   THR A 102       1.919  23.616  19.173  1.00  0.63           C  
ATOM   1518  O   THR A 102       2.332  24.571  19.841  1.00  0.63           O  
ATOM   1519  CB  THR A 102       2.260  24.446  16.863  1.00  0.63           C  
ATOM   1520  OG1 THR A 102       1.660  24.666  15.575  1.00  0.63           O  
ATOM   1521  CG2 THR A 102       3.372  23.438  16.672  1.00  0.63           C  
ATOM   1522  H   THR A 102       0.152  25.642  18.346  1.00  0.63           H  
ATOM   1523  HA  THR A 102       0.919  22.882  17.450  1.00  0.63           H  
ATOM   1524  HB  THR A 102       2.655  25.382  17.259  1.00  0.63           H  
ATOM   1525  HG1 THR A 102       0.909  25.278  15.650  1.00  0.63           H  
ATOM   1526 1HG2 THR A 102       4.081  23.840  15.999  1.00  0.63           H  
ATOM   1527 2HG2 THR A 102       3.856  23.208  17.603  1.00  0.63           H  
ATOM   1528 3HG2 THR A 102       2.958  22.516  16.264  1.00  0.63           H  
ATOM   1529  N   TYR A 103       2.067  22.343  19.515  1.00  0.62           N  
ATOM   1530  CA  TYR A 103       2.650  21.890  20.761  1.00  0.62           C  
ATOM   1531  C   TYR A 103       4.014  21.231  20.639  1.00  0.62           C  
ATOM   1532  O   TYR A 103       4.299  20.497  19.682  1.00  0.62           O  
ATOM   1533  CB  TYR A 103       1.707  20.890  21.399  1.00  0.62           C  
ATOM   1534  CG  TYR A 103       0.467  21.433  22.011  1.00  0.62           C  
ATOM   1535  CD1 TYR A 103      -0.634  21.736  21.233  1.00  0.62           C  
ATOM   1536  CD2 TYR A 103       0.416  21.580  23.380  1.00  0.62           C  
ATOM   1537  CE1 TYR A 103      -1.787  22.208  21.837  1.00  0.62           C  
ATOM   1538  CE2 TYR A 103      -0.724  22.034  23.987  1.00  0.62           C  
ATOM   1539  CZ  TYR A 103      -1.828  22.352  23.224  1.00  0.62           C  
ATOM   1540  OH  TYR A 103      -2.970  22.811  23.839  1.00  0.62           O  
ATOM   1541  H   TYR A 103       1.705  21.640  18.879  1.00  0.62           H  
ATOM   1542  HA  TYR A 103       2.751  22.748  21.409  1.00  0.62           H  
ATOM   1543 1HB  TYR A 103       1.405  20.191  20.639  1.00  0.62           H  
ATOM   1544 2HB  TYR A 103       2.238  20.355  22.134  1.00  0.62           H  
ATOM   1545  HD1 TYR A 103      -0.589  21.609  20.147  1.00  0.62           H  
ATOM   1546  HD2 TYR A 103       1.286  21.331  23.981  1.00  0.62           H  
ATOM   1547  HE1 TYR A 103      -2.655  22.459  21.234  1.00  0.62           H  
ATOM   1548  HE2 TYR A 103      -0.753  22.146  25.073  1.00  0.62           H  
ATOM   1549  HH  TYR A 103      -2.797  22.943  24.776  1.00  0.62           H  
ATOM   1550  N   ALA A 104       4.832  21.448  21.660  1.00  0.62           N  
ATOM   1551  CA  ALA A 104       6.136  20.791  21.755  1.00  0.62           C  
ATOM   1552  C   ALA A 104       6.614  20.726  23.201  1.00  0.62           C  
ATOM   1553  O   ALA A 104       6.156  21.500  24.038  1.00  0.62           O  
ATOM   1554  CB  ALA A 104       7.130  21.527  20.904  1.00  0.62           C  
ATOM   1555  H   ALA A 104       4.537  22.133  22.358  1.00  0.62           H  
ATOM   1556  HA  ALA A 104       6.034  19.771  21.384  1.00  0.62           H  
ATOM   1557 1HB  ALA A 104       8.050  21.018  20.952  1.00  0.62           H  
ATOM   1558 2HB  ALA A 104       6.779  21.536  19.876  1.00  0.62           H  
ATOM   1559 3HB  ALA A 104       7.243  22.541  21.260  1.00  0.62           H  
ATOM   1560  N   SER A 105       7.545  19.833  23.522  1.00  0.62           N  
ATOM   1561  CA  SER A 105       8.023  19.811  24.901  1.00  0.62           C  
ATOM   1562  C   SER A 105       8.736  21.135  25.172  1.00  0.62           C  
ATOM   1563  O   SER A 105       9.320  21.689  24.241  1.00  0.62           O  
ATOM   1564  CB  SER A 105       9.007  18.667  25.103  1.00  0.62           C  
ATOM   1565  OG  SER A 105      10.243  18.897  24.423  1.00  0.62           O  
ATOM   1566  H   SER A 105       7.915  19.193  22.828  1.00  0.62           H  
ATOM   1567  HA  SER A 105       7.179  19.686  25.566  1.00  0.62           H  
ATOM   1568 1HB  SER A 105       9.198  18.535  26.166  1.00  0.62           H  
ATOM   1569 2HB  SER A 105       8.567  17.743  24.749  1.00  0.62           H  
ATOM   1570  HG  SER A 105      10.081  18.860  23.454  1.00  0.62           H  
ATOM   1571  N   PRO A 106       8.782  21.651  26.415  1.00  0.63           N  
ATOM   1572  CA  PRO A 106       9.549  22.830  26.792  1.00  0.63           C  
ATOM   1573  C   PRO A 106      10.994  22.752  26.318  1.00  0.63           C  
ATOM   1574  O   PRO A 106      11.571  23.752  25.890  1.00  0.63           O  
ATOM   1575  CB  PRO A 106       9.464  22.791  28.316  1.00  0.63           C  
ATOM   1576  CG  PRO A 106       8.133  22.128  28.593  1.00  0.63           C  
ATOM   1577  CD  PRO A 106       7.994  21.065  27.519  1.00  0.63           C  
ATOM   1578  HA  PRO A 106       9.053  23.728  26.389  1.00  0.63           H  
ATOM   1579 1HB  PRO A 106      10.321  22.234  28.726  1.00  0.63           H  
ATOM   1580 2HB  PRO A 106       9.524  23.810  28.724  1.00  0.63           H  
ATOM   1581 1HG  PRO A 106       8.115  21.714  29.615  1.00  0.63           H  
ATOM   1582 2HG  PRO A 106       7.327  22.875  28.551  1.00  0.63           H  
ATOM   1583 1HD  PRO A 106       8.399  20.099  27.852  1.00  0.63           H  
ATOM   1584 2HD  PRO A 106       6.936  21.009  27.254  1.00  0.63           H  
ATOM   1585  N   SER A 107      11.567  21.542  26.336  1.00  0.63           N  
ATOM   1586  CA  SER A 107      12.939  21.372  25.894  1.00  0.63           C  
ATOM   1587  C   SER A 107      13.038  21.629  24.397  1.00  0.63           C  
ATOM   1588  O   SER A 107      13.963  22.306  23.945  1.00  0.63           O  
ATOM   1589  CB  SER A 107      13.445  19.990  26.257  1.00  0.63           C  
ATOM   1590  OG  SER A 107      13.536  19.835  27.653  1.00  0.63           O  
ATOM   1591  H   SER A 107      11.059  20.740  26.674  1.00  0.63           H  
ATOM   1592  HA  SER A 107      13.561  22.105  26.407  1.00  0.63           H  
ATOM   1593 1HB  SER A 107      12.765  19.239  25.848  1.00  0.63           H  
ATOM   1594 2HB  SER A 107      14.422  19.827  25.803  1.00  0.63           H  
ATOM   1595  HG  SER A 107      13.868  18.943  27.800  1.00  0.63           H  
ATOM   1596  N   THR A 108      12.050  21.147  23.636  1.00  0.64           N  
ATOM   1597  CA  THR A 108      12.038  21.343  22.189  1.00  0.64           C  
ATOM   1598  C   THR A 108      11.958  22.814  21.873  1.00  0.64           C  
ATOM   1599  O   THR A 108      12.661  23.326  20.995  1.00  0.64           O  
ATOM   1600  CB  THR A 108      10.809  20.708  21.532  1.00  0.64           C  
ATOM   1601  OG1 THR A 108      10.797  19.306  21.756  1.00  0.64           O  
ATOM   1602  CG2 THR A 108      10.807  20.993  20.027  1.00  0.64           C  
ATOM   1603  H   THR A 108      11.302  20.602  24.062  1.00  0.64           H  
ATOM   1604  HA  THR A 108      12.950  20.929  21.760  1.00  0.64           H  
ATOM   1605  HB  THR A 108       9.938  21.132  21.975  1.00  0.64           H  
ATOM   1606  HG1 THR A 108      11.657  18.953  21.430  1.00  0.64           H  
ATOM   1607 1HG2 THR A 108       9.930  20.549  19.563  1.00  0.64           H  
ATOM   1608 2HG2 THR A 108      10.804  22.069  19.857  1.00  0.64           H  
ATOM   1609 3HG2 THR A 108      11.686  20.566  19.599  1.00  0.64           H  
ATOM   1610  N   ARG A 109      11.074  23.501  22.595  1.00  0.65           N  
ATOM   1611  CA  ARG A 109      10.849  24.911  22.353  1.00  0.65           C  
ATOM   1612  C   ARG A 109      12.131  25.694  22.624  1.00  0.65           C  
ATOM   1613  O   ARG A 109      12.505  26.571  21.839  1.00  0.65           O  
ATOM   1614  CB  ARG A 109       9.726  25.404  23.247  1.00  0.65           C  
ATOM   1615  CG  ARG A 109       8.358  24.781  22.922  1.00  0.65           C  
ATOM   1616  CD  ARG A 109       7.275  25.270  23.802  1.00  0.65           C  
ATOM   1617  NE  ARG A 109       6.772  26.584  23.414  1.00  0.65           N  
ATOM   1618  CZ  ARG A 109       6.375  27.559  24.242  1.00  0.65           C  
ATOM   1619  NH1 ARG A 109       6.500  27.452  25.548  1.00  0.65           N  
ATOM   1620  NH2 ARG A 109       5.852  28.634  23.701  1.00  0.65           N  
ATOM   1621  H   ARG A 109      10.531  23.005  23.307  1.00  0.65           H  
ATOM   1622  HA  ARG A 109      10.563  25.044  21.310  1.00  0.65           H  
ATOM   1623 1HB  ARG A 109       9.958  25.152  24.281  1.00  0.65           H  
ATOM   1624 2HB  ARG A 109       9.639  26.483  23.188  1.00  0.65           H  
ATOM   1625 1HG  ARG A 109       8.084  25.020  21.895  1.00  0.65           H  
ATOM   1626 2HG  ARG A 109       8.420  23.702  23.037  1.00  0.65           H  
ATOM   1627 1HD  ARG A 109       6.446  24.562  23.752  1.00  0.65           H  
ATOM   1628 2HD  ARG A 109       7.638  25.329  24.826  1.00  0.65           H  
ATOM   1629  HE  ARG A 109       6.611  26.770  22.415  1.00  0.65           H  
ATOM   1630 1HH1 ARG A 109       6.928  26.631  25.952  1.00  0.65           H  
ATOM   1631 2HH1 ARG A 109       6.188  28.204  26.144  1.00  0.65           H  
ATOM   1632 1HH2 ARG A 109       5.756  28.648  22.676  1.00  0.65           H  
ATOM   1633 2HH2 ARG A 109       5.529  29.399  24.271  1.00  0.65           H  
ATOM   1634  N   ARG A 110      12.845  25.325  23.697  1.00  0.66           N  
ATOM   1635  CA  ARG A 110      14.106  25.971  24.031  1.00  0.66           C  
ATOM   1636  C   ARG A 110      15.172  25.684  22.979  1.00  0.66           C  
ATOM   1637  O   ARG A 110      15.905  26.588  22.576  1.00  0.66           O  
ATOM   1638  CB  ARG A 110      14.576  25.509  25.403  1.00  0.66           C  
ATOM   1639  CG  ARG A 110      13.750  26.050  26.568  1.00  0.66           C  
ATOM   1640  CD  ARG A 110      14.142  25.432  27.860  1.00  0.66           C  
ATOM   1641  NE  ARG A 110      13.354  25.946  28.970  1.00  0.66           N  
ATOM   1642  CZ  ARG A 110      13.353  25.429  30.215  1.00  0.66           C  
ATOM   1643  NH1 ARG A 110      14.096  24.380  30.495  1.00  0.66           N  
ATOM   1644  NH2 ARG A 110      12.604  25.977  31.156  1.00  0.66           N  
ATOM   1645  H   ARG A 110      12.484  24.603  24.321  1.00  0.66           H  
ATOM   1646  HA  ARG A 110      13.940  27.048  24.071  1.00  0.66           H  
ATOM   1647 1HB  ARG A 110      14.531  24.422  25.448  1.00  0.66           H  
ATOM   1648 2HB  ARG A 110      15.613  25.803  25.555  1.00  0.66           H  
ATOM   1649 1HG  ARG A 110      13.910  27.125  26.646  1.00  0.66           H  
ATOM   1650 2HG  ARG A 110      12.696  25.861  26.393  1.00  0.66           H  
ATOM   1651 1HD  ARG A 110      13.981  24.354  27.799  1.00  0.66           H  
ATOM   1652 2HD  ARG A 110      15.192  25.634  28.060  1.00  0.66           H  
ATOM   1653  HE  ARG A 110      12.769  26.752  28.795  1.00  0.66           H  
ATOM   1654 1HH1 ARG A 110      14.668  23.958  29.775  1.00  0.66           H  
ATOM   1655 2HH1 ARG A 110      14.095  23.995  31.429  1.00  0.66           H  
ATOM   1656 1HH2 ARG A 110      12.033  26.784  30.943  1.00  0.66           H  
ATOM   1657 2HH2 ARG A 110      12.603  25.591  32.089  1.00  0.66           H  
ATOM   1658  N   LEU A 111      15.239  24.449  22.477  1.00  0.68           N  
ATOM   1659  CA  LEU A 111      16.232  24.146  21.454  1.00  0.68           C  
ATOM   1660  C   LEU A 111      15.949  24.953  20.199  1.00  0.68           C  
ATOM   1661  O   LEU A 111      16.867  25.506  19.588  1.00  0.68           O  
ATOM   1662  CB  LEU A 111      16.214  22.657  21.111  1.00  0.68           C  
ATOM   1663  CG  LEU A 111      16.726  21.703  22.175  1.00  0.68           C  
ATOM   1664  CD1 LEU A 111      16.419  20.267  21.744  1.00  0.68           C  
ATOM   1665  CD2 LEU A 111      18.214  21.920  22.350  1.00  0.68           C  
ATOM   1666  H   LEU A 111      14.627  23.715  22.833  1.00  0.68           H  
ATOM   1667  HA  LEU A 111      17.216  24.416  21.831  1.00  0.68           H  
ATOM   1668 1HB  LEU A 111      15.183  22.376  20.895  1.00  0.68           H  
ATOM   1669 2HB  LEU A 111      16.802  22.503  20.209  1.00  0.68           H  
ATOM   1670  HG  LEU A 111      16.224  21.893  23.115  1.00  0.68           H  
ATOM   1671 1HD1 LEU A 111      16.776  19.568  22.501  1.00  0.68           H  
ATOM   1672 2HD1 LEU A 111      15.340  20.151  21.627  1.00  0.68           H  
ATOM   1673 3HD1 LEU A 111      16.908  20.053  20.796  1.00  0.68           H  
ATOM   1674 1HD2 LEU A 111      18.592  21.239  23.113  1.00  0.68           H  
ATOM   1675 2HD2 LEU A 111      18.724  21.729  21.405  1.00  0.68           H  
ATOM   1676 3HD2 LEU A 111      18.396  22.951  22.659  1.00  0.68           H  
ATOM   1677  N   ALA A 112      14.667  25.069  19.850  1.00  0.70           N  
ATOM   1678  CA  ALA A 112      14.276  25.830  18.684  1.00  0.70           C  
ATOM   1679  C   ALA A 112      14.687  27.288  18.844  1.00  0.70           C  
ATOM   1680  O   ALA A 112      15.219  27.899  17.911  1.00  0.70           O  
ATOM   1681  CB  ALA A 112      12.778  25.683  18.471  1.00  0.70           C  
ATOM   1682  H   ALA A 112      13.950  24.587  20.392  1.00  0.70           H  
ATOM   1683  HA  ALA A 112      14.807  25.441  17.828  1.00  0.70           H  
ATOM   1684 1HB  ALA A 112      12.474  26.240  17.582  1.00  0.70           H  
ATOM   1685 2HB  ALA A 112      12.531  24.630  18.346  1.00  0.70           H  
ATOM   1686 3HB  ALA A 112      12.252  26.074  19.334  1.00  0.70           H  
ATOM   1687  N   GLU A 113      14.524  27.843  20.049  1.00  0.73           N  
ATOM   1688  CA  GLU A 113      14.930  29.226  20.262  1.00  0.73           C  
ATOM   1689  C   GLU A 113      16.437  29.386  20.074  1.00  0.73           C  
ATOM   1690  O   GLU A 113      16.893  30.265  19.336  1.00  0.73           O  
ATOM   1691  CB  GLU A 113      14.511  29.721  21.655  1.00  0.73           C  
ATOM   1692  CG  GLU A 113      14.849  31.206  21.911  1.00  0.73           C  
ATOM   1693  CD  GLU A 113      14.363  31.754  23.251  1.00  0.73           C  
ATOM   1694  OE1 GLU A 113      13.764  31.027  24.006  1.00  0.73           O  
ATOM   1695  OE2 GLU A 113      14.599  32.913  23.505  1.00  0.73           O  
ATOM   1696  H   GLU A 113      14.070  27.319  20.798  1.00  0.73           H  
ATOM   1697  HA  GLU A 113      14.443  29.843  19.517  1.00  0.73           H  
ATOM   1698 1HB  GLU A 113      13.442  29.581  21.790  1.00  0.73           H  
ATOM   1699 2HB  GLU A 113      15.014  29.125  22.417  1.00  0.73           H  
ATOM   1700 1HG  GLU A 113      15.932  31.319  21.862  1.00  0.73           H  
ATOM   1701 2HG  GLU A 113      14.416  31.799  21.107  1.00  0.73           H  
ATOM   1702  N   VAL A 114      17.208  28.475  20.662  1.00  0.76           N  
ATOM   1703  CA  VAL A 114      18.666  28.519  20.597  1.00  0.76           C  
ATOM   1704  C   VAL A 114      19.194  28.455  19.175  1.00  0.76           C  
ATOM   1705  O   VAL A 114      20.129  29.178  18.820  1.00  0.76           O  
ATOM   1706  CB  VAL A 114      19.279  27.366  21.413  1.00  0.76           C  
ATOM   1707  CG1 VAL A 114      20.775  27.267  21.147  1.00  0.76           C  
ATOM   1708  CG2 VAL A 114      19.037  27.622  22.895  1.00  0.76           C  
ATOM   1709  H   VAL A 114      16.759  27.748  21.223  1.00  0.76           H  
ATOM   1710  HA  VAL A 114      18.991  29.459  21.042  1.00  0.76           H  
ATOM   1711  HB  VAL A 114      18.813  26.426  21.114  1.00  0.76           H  
ATOM   1712 1HG1 VAL A 114      21.191  26.446  21.727  1.00  0.76           H  
ATOM   1713 2HG1 VAL A 114      20.942  27.078  20.082  1.00  0.76           H  
ATOM   1714 3HG1 VAL A 114      21.260  28.198  21.434  1.00  0.76           H  
ATOM   1715 1HG2 VAL A 114      19.457  26.805  23.479  1.00  0.76           H  
ATOM   1716 2HG2 VAL A 114      19.512  28.559  23.182  1.00  0.76           H  
ATOM   1717 3HG2 VAL A 114      17.974  27.690  23.085  1.00  0.76           H  
ATOM   1718  N   GLU A 115      18.584  27.609  18.358  1.00  0.78           N  
ATOM   1719  CA  GLU A 115      19.011  27.423  16.983  1.00  0.78           C  
ATOM   1720  C   GLU A 115      18.397  28.420  15.982  1.00  0.78           C  
ATOM   1721  O   GLU A 115      18.683  28.342  14.785  1.00  0.78           O  
ATOM   1722  CB  GLU A 115      18.707  25.988  16.569  1.00  0.78           C  
ATOM   1723  CG  GLU A 115      19.491  24.935  17.386  1.00  0.78           C  
ATOM   1724  CD  GLU A 115      20.984  24.984  17.186  1.00  0.78           C  
ATOM   1725  OE1 GLU A 115      21.409  25.333  16.112  1.00  0.78           O  
ATOM   1726  OE2 GLU A 115      21.702  24.659  18.107  1.00  0.78           O  
ATOM   1727  H   GLU A 115      17.817  27.037  18.720  1.00  0.78           H  
ATOM   1728  HA  GLU A 115      20.091  27.556  16.954  1.00  0.78           H  
ATOM   1729 1HB  GLU A 115      17.640  25.799  16.718  1.00  0.78           H  
ATOM   1730 2HB  GLU A 115      18.923  25.849  15.511  1.00  0.78           H  
ATOM   1731 1HG  GLU A 115      19.275  25.095  18.444  1.00  0.78           H  
ATOM   1732 2HG  GLU A 115      19.145  23.958  17.129  1.00  0.78           H  
ATOM   1733  N   GLY A 116      17.561  29.355  16.451  1.00  0.78           N  
ATOM   1734  CA  GLY A 116      16.950  30.347  15.565  1.00  0.78           C  
ATOM   1735  C   GLY A 116      15.718  29.873  14.782  1.00  0.78           C  
ATOM   1736  O   GLY A 116      15.350  30.491  13.779  1.00  0.78           O  
ATOM   1737  H   GLY A 116      17.353  29.413  17.448  1.00  0.78           H  
ATOM   1738 1HA  GLY A 116      16.670  31.210  16.169  1.00  0.78           H  
ATOM   1739 2HA  GLY A 116      17.704  30.697  14.864  1.00  0.78           H  
ATOM   1740  N   ASN A 117      15.107  28.770  15.201  1.00  0.77           N  
ATOM   1741  CA  ASN A 117      13.930  28.230  14.530  1.00  0.77           C  
ATOM   1742  C   ASN A 117      12.677  28.816  15.151  1.00  0.77           C  
ATOM   1743  O   ASN A 117      12.715  29.327  16.269  1.00  0.77           O  
ATOM   1744  CB  ASN A 117      13.897  26.723  14.609  1.00  0.77           C  
ATOM   1745  CG  ASN A 117      14.950  26.047  13.805  1.00  0.77           C  
ATOM   1746  OD1 ASN A 117      16.111  26.006  14.206  1.00  0.77           O  
ATOM   1747  ND2 ASN A 117      14.557  25.469  12.699  1.00  0.77           N  
ATOM   1748  H   ASN A 117      15.431  28.314  16.053  1.00  0.77           H  
ATOM   1749  HA  ASN A 117      13.949  28.530  13.482  1.00  0.77           H  
ATOM   1750 1HB  ASN A 117      14.023  26.437  15.647  1.00  0.77           H  
ATOM   1751 2HB  ASN A 117      12.917  26.362  14.292  1.00  0.77           H  
ATOM   1752 1HD2 ASN A 117      15.219  24.939  12.118  1.00  0.77           H  
ATOM   1753 2HD2 ASN A 117      13.600  25.513  12.427  1.00  0.77           H  
ATOM   1754  N   GLU A 118      11.559  28.744  14.446  1.00  0.74           N  
ATOM   1755  CA  GLU A 118      10.328  29.214  15.048  1.00  0.74           C  
ATOM   1756  C   GLU A 118       9.967  28.354  16.242  1.00  0.74           C  
ATOM   1757  O   GLU A 118      10.219  27.148  16.259  1.00  0.74           O  
ATOM   1758  CB  GLU A 118       9.199  29.246  14.034  1.00  0.74           C  
ATOM   1759  CG  GLU A 118       9.383  30.295  12.969  1.00  0.74           C  
ATOM   1760  CD  GLU A 118       9.230  31.700  13.517  1.00  0.74           C  
ATOM   1761  OE1 GLU A 118       8.236  31.960  14.160  1.00  0.74           O  
ATOM   1762  OE2 GLU A 118      10.105  32.504  13.300  1.00  0.74           O  
ATOM   1763  H   GLU A 118      11.557  28.346  13.518  1.00  0.74           H  
ATOM   1764  HA  GLU A 118      10.487  30.232  15.405  1.00  0.74           H  
ATOM   1765 1HB  GLU A 118       9.118  28.273  13.543  1.00  0.74           H  
ATOM   1766 2HB  GLU A 118       8.252  29.437  14.543  1.00  0.74           H  
ATOM   1767 1HG  GLU A 118      10.378  30.191  12.535  1.00  0.74           H  
ATOM   1768 2HG  GLU A 118       8.662  30.133  12.191  1.00  0.74           H  
ATOM   1769  N   ILE A 119       9.388  28.987  17.245  1.00  0.71           N  
ATOM   1770  CA  ILE A 119       9.028  28.291  18.458  1.00  0.71           C  
ATOM   1771  C   ILE A 119       7.512  28.079  18.554  1.00  0.71           C  
ATOM   1772  O   ILE A 119       6.755  29.035  18.380  1.00  0.71           O  
ATOM   1773  CB  ILE A 119       9.513  29.070  19.687  1.00  0.71           C  
ATOM   1774  CG1 ILE A 119      11.016  29.252  19.605  1.00  0.71           C  
ATOM   1775  CG2 ILE A 119       9.181  28.312  20.946  1.00  0.71           C  
ATOM   1776  CD1 ILE A 119      11.418  30.532  18.914  1.00  0.71           C  
ATOM   1777  H   ILE A 119       9.210  29.979  17.160  1.00  0.71           H  
ATOM   1778  HA  ILE A 119       9.568  27.356  18.466  1.00  0.71           H  
ATOM   1779  HB  ILE A 119       9.047  30.053  19.710  1.00  0.71           H  
ATOM   1780 1HG1 ILE A 119      11.433  29.240  20.608  1.00  0.71           H  
ATOM   1781 2HG1 ILE A 119      11.444  28.421  19.044  1.00  0.71           H  
ATOM   1782 1HG2 ILE A 119       9.540  28.863  21.813  1.00  0.71           H  
ATOM   1783 2HG2 ILE A 119       8.117  28.180  21.024  1.00  0.71           H  
ATOM   1784 3HG2 ILE A 119       9.666  27.347  20.905  1.00  0.71           H  
ATOM   1785 1HD1 ILE A 119      12.490  30.605  18.869  1.00  0.71           H  
ATOM   1786 2HD1 ILE A 119      11.026  30.546  17.904  1.00  0.71           H  
ATOM   1787 3HD1 ILE A 119      11.023  31.380  19.465  1.00  0.71           H  
ATOM   1788  N   PRO A 120       7.034  26.842  18.749  1.00  0.68           N  
ATOM   1789  CA  PRO A 120       5.641  26.505  18.958  1.00  0.68           C  
ATOM   1790  C   PRO A 120       5.064  27.333  20.087  1.00  0.68           C  
ATOM   1791  O   PRO A 120       5.760  27.637  21.064  1.00  0.68           O  
ATOM   1792  CB  PRO A 120       5.710  25.027  19.301  1.00  0.68           C  
ATOM   1793  CG  PRO A 120       6.944  24.536  18.570  1.00  0.68           C  
ATOM   1794  CD  PRO A 120       7.926  25.663  18.650  1.00  0.68           C  
ATOM   1795  HA  PRO A 120       5.080  26.671  18.022  1.00  0.68           H  
ATOM   1796 1HB  PRO A 120       5.783  24.901  20.396  1.00  0.68           H  
ATOM   1797 2HB  PRO A 120       4.800  24.543  19.014  1.00  0.68           H  
ATOM   1798 1HG  PRO A 120       7.329  23.627  19.016  1.00  0.68           H  
ATOM   1799 2HG  PRO A 120       6.676  24.283  17.534  1.00  0.68           H  
ATOM   1800 1HD  PRO A 120       8.568  25.560  19.535  1.00  0.68           H  
ATOM   1801 2HD  PRO A 120       8.496  25.672  17.700  1.00  0.68           H  
ATOM   1802  N   THR A 121       3.801  27.702  19.943  1.00  0.66           N  
ATOM   1803  CA  THR A 121       3.102  28.554  20.895  1.00  0.66           C  
ATOM   1804  C   THR A 121       2.547  27.846  22.128  1.00  0.66           C  
ATOM   1805  O   THR A 121       2.227  28.501  23.124  1.00  0.66           O  
ATOM   1806  CB  THR A 121       1.966  29.278  20.161  1.00  0.66           C  
ATOM   1807  OG1 THR A 121       1.064  28.309  19.589  1.00  0.66           O  
ATOM   1808  CG2 THR A 121       2.543  30.132  19.048  1.00  0.66           C  
ATOM   1809  H   THR A 121       3.297  27.385  19.127  1.00  0.66           H  
ATOM   1810  HA  THR A 121       3.810  29.307  21.241  1.00  0.66           H  
ATOM   1811  HB  THR A 121       1.416  29.904  20.864  1.00  0.66           H  
ATOM   1812  HG1 THR A 121       0.651  27.769  20.298  1.00  0.66           H  
ATOM   1813 1HG2 THR A 121       1.737  30.642  18.522  1.00  0.66           H  
ATOM   1814 2HG2 THR A 121       3.226  30.871  19.468  1.00  0.66           H  
ATOM   1815 3HG2 THR A 121       3.086  29.493  18.353  1.00  0.66           H  
ATOM   1816  N   HIS A 122       2.479  26.522  22.092  1.00  0.65           N  
ATOM   1817  CA  HIS A 122       1.951  25.768  23.214  1.00  0.65           C  
ATOM   1818  C   HIS A 122       2.961  24.716  23.668  1.00  0.65           C  
ATOM   1819  O   HIS A 122       3.781  24.238  22.873  1.00  0.65           O  
ATOM   1820  CB  HIS A 122       0.642  25.091  22.813  1.00  0.65           C  
ATOM   1821  CG  HIS A 122      -0.504  26.001  22.465  1.00  0.65           C  
ATOM   1822  ND1 HIS A 122      -0.577  26.730  21.279  1.00  0.65           N  
ATOM   1823  CD2 HIS A 122      -1.647  26.262  23.132  1.00  0.65           C  
ATOM   1824  CE1 HIS A 122      -1.714  27.403  21.255  1.00  0.65           C  
ATOM   1825  NE2 HIS A 122      -2.379  27.137  22.364  1.00  0.65           N  
ATOM   1826  H   HIS A 122       2.739  26.010  21.250  1.00  0.65           H  
ATOM   1827  HA  HIS A 122       1.758  26.429  24.056  1.00  0.65           H  
ATOM   1828 1HB  HIS A 122       0.817  24.426  21.974  1.00  0.65           H  
ATOM   1829 2HB  HIS A 122       0.322  24.495  23.644  1.00  0.65           H  
ATOM   1830  HD2 HIS A 122      -1.938  25.850  24.099  1.00  0.65           H  
ATOM   1831  HE1 HIS A 122      -2.048  28.063  20.453  1.00  0.65           H  
ATOM   1832  HE2 HIS A 122      -3.285  27.509  22.613  1.00  0.65           H  
ATOM   1833  N   SER A 123       2.915  24.354  24.946  1.00  0.65           N  
ATOM   1834  CA  SER A 123       3.859  23.363  25.429  1.00  0.65           C  
ATOM   1835  C   SER A 123       3.248  22.095  25.982  1.00  0.65           C  
ATOM   1836  O   SER A 123       2.140  22.079  26.523  1.00  0.65           O  
ATOM   1837  CB  SER A 123       4.738  23.978  26.495  1.00  0.65           C  
ATOM   1838  OG  SER A 123       3.970  24.398  27.585  1.00  0.65           O  
ATOM   1839  H   SER A 123       2.239  24.766  25.575  1.00  0.65           H  
ATOM   1840  HA  SER A 123       4.494  23.080  24.599  1.00  0.65           H  
ATOM   1841 1HB  SER A 123       5.464  23.235  26.828  1.00  0.65           H  
ATOM   1842 2HB  SER A 123       5.289  24.814  26.089  1.00  0.65           H  
ATOM   1843  HG  SER A 123       4.577  24.411  28.363  1.00  0.65           H  
ATOM   1844  N   LEU A 124       4.032  21.041  25.881  1.00  0.66           N  
ATOM   1845  CA  LEU A 124       3.740  19.747  26.456  1.00  0.66           C  
ATOM   1846  C   LEU A 124       4.462  19.633  27.797  1.00  0.66           C  
ATOM   1847  O   LEU A 124       5.462  18.923  27.931  1.00  0.66           O  
ATOM   1848  CB  LEU A 124       4.181  18.685  25.474  1.00  0.66           C  
ATOM   1849  CG  LEU A 124       3.543  18.813  24.142  1.00  0.66           C  
ATOM   1850  CD1 LEU A 124       4.129  17.860  23.163  1.00  0.66           C  
ATOM   1851  CD2 LEU A 124       2.130  18.523  24.321  1.00  0.66           C  
ATOM   1852  H   LEU A 124       4.901  21.164  25.367  1.00  0.66           H  
ATOM   1853  HA  LEU A 124       2.668  19.664  26.623  1.00  0.66           H  
ATOM   1854 1HB  LEU A 124       5.242  18.701  25.356  1.00  0.66           H  
ATOM   1855 2HB  LEU A 124       3.884  17.730  25.882  1.00  0.66           H  
ATOM   1856  HG  LEU A 124       3.685  19.818  23.766  1.00  0.66           H  
ATOM   1857 1HD1 LEU A 124       3.625  17.980  22.212  1.00  0.66           H  
ATOM   1858 2HD1 LEU A 124       5.186  18.058  23.039  1.00  0.66           H  
ATOM   1859 3HD1 LEU A 124       3.998  16.867  23.515  1.00  0.66           H  
ATOM   1860 1HD2 LEU A 124       1.610  18.593  23.373  1.00  0.66           H  
ATOM   1861 2HD2 LEU A 124       2.044  17.518  24.711  1.00  0.66           H  
ATOM   1862 3HD2 LEU A 124       1.700  19.226  25.033  1.00  0.66           H  
ATOM   1863  N   GLU A 125       3.947  20.343  28.798  1.00  0.67           N  
ATOM   1864  CA  GLU A 125       4.592  20.447  30.113  1.00  0.67           C  
ATOM   1865  C   GLU A 125       4.707  19.092  30.794  1.00  0.67           C  
ATOM   1866  O   GLU A 125       5.633  18.841  31.563  1.00  0.67           O  
ATOM   1867  CB  GLU A 125       3.800  21.385  31.034  1.00  0.67           C  
ATOM   1868  CG  GLU A 125       3.818  22.869  30.658  1.00  0.67           C  
ATOM   1869  CD  GLU A 125       5.180  23.532  30.770  1.00  0.67           C  
ATOM   1870  OE1 GLU A 125       5.803  23.409  31.799  1.00  0.67           O  
ATOM   1871  OE2 GLU A 125       5.583  24.181  29.824  1.00  0.67           O  
ATOM   1872  H   GLU A 125       3.103  20.879  28.616  1.00  0.67           H  
ATOM   1873  HA  GLU A 125       5.595  20.850  29.974  1.00  0.67           H  
ATOM   1874 1HB  GLU A 125       2.758  21.066  31.059  1.00  0.67           H  
ATOM   1875 2HB  GLU A 125       4.187  21.297  32.049  1.00  0.67           H  
ATOM   1876 1HG  GLU A 125       3.466  22.955  29.632  1.00  0.67           H  
ATOM   1877 2HG  GLU A 125       3.112  23.398  31.295  1.00  0.67           H  
ATOM   1878  N   GLY A 126       3.768  18.209  30.486  1.00  0.69           N  
ATOM   1879  CA  GLY A 126       3.713  16.894  31.093  1.00  0.69           C  
ATOM   1880  C   GLY A 126       4.717  15.892  30.519  1.00  0.69           C  
ATOM   1881  O   GLY A 126       4.726  14.753  30.958  1.00  0.69           O  
ATOM   1882  H   GLY A 126       3.056  18.480  29.825  1.00  0.69           H  
ATOM   1883 1HA  GLY A 126       3.891  16.993  32.164  1.00  0.69           H  
ATOM   1884 2HA  GLY A 126       2.708  16.494  30.986  1.00  0.69           H  
ATOM   1885  N   LEU A 127       5.539  16.290  29.536  1.00  0.70           N  
ATOM   1886  CA  LEU A 127       6.533  15.385  28.934  1.00  0.70           C  
ATOM   1887  C   LEU A 127       7.976  15.771  29.261  1.00  0.70           C  
ATOM   1888  O   LEU A 127       8.871  15.587  28.433  1.00  0.70           O  
ATOM   1889  CB  LEU A 127       6.397  15.368  27.422  1.00  0.70           C  
ATOM   1890  CG  LEU A 127       5.084  14.909  26.903  1.00  0.70           C  
ATOM   1891  CD1 LEU A 127       5.046  15.054  25.476  1.00  0.70           C  
ATOM   1892  CD2 LEU A 127       4.872  13.483  27.255  1.00  0.70           C  
ATOM   1893  H   LEU A 127       5.489  17.248  29.184  1.00  0.70           H  
ATOM   1894  HA  LEU A 127       6.359  14.382  29.313  1.00  0.70           H  
ATOM   1895 1HB  LEU A 127       6.564  16.382  27.050  1.00  0.70           H  
ATOM   1896 2HB  LEU A 127       7.165  14.716  27.012  1.00  0.70           H  
ATOM   1897  HG  LEU A 127       4.323  15.535  27.310  1.00  0.70           H  
ATOM   1898 1HD1 LEU A 127       4.086  14.758  25.110  1.00  0.70           H  
ATOM   1899 2HD1 LEU A 127       5.238  16.071  25.219  1.00  0.70           H  
ATOM   1900 3HD1 LEU A 127       5.794  14.436  25.057  1.00  0.70           H  
ATOM   1901 1HD2 LEU A 127       3.920  13.167  26.859  1.00  0.70           H  
ATOM   1902 2HD2 LEU A 127       5.666  12.882  26.817  1.00  0.70           H  
ATOM   1903 3HD2 LEU A 127       4.884  13.365  28.341  1.00  0.70           H  
ATOM   1904  N   SER A 128       8.212  16.369  30.424  1.00  0.71           N  
ATOM   1905  CA  SER A 128       9.564  16.822  30.746  1.00  0.71           C  
ATOM   1906  C   SER A 128      10.577  15.742  31.174  1.00  0.71           C  
ATOM   1907  O   SER A 128      11.782  15.954  31.008  1.00  0.71           O  
ATOM   1908  CB  SER A 128       9.493  17.872  31.833  1.00  0.71           C  
ATOM   1909  OG  SER A 128       9.078  17.308  33.045  1.00  0.71           O  
ATOM   1910  H   SER A 128       7.455  16.502  31.083  1.00  0.71           H  
ATOM   1911  HA  SER A 128       9.961  17.301  29.851  1.00  0.71           H  
ATOM   1912 1HB  SER A 128      10.472  18.330  31.958  1.00  0.71           H  
ATOM   1913 2HB  SER A 128       8.795  18.658  31.536  1.00  0.71           H  
ATOM   1914  HG  SER A 128       9.664  16.552  33.198  1.00  0.71           H  
ATOM   1915  N   SER A 129      10.124  14.583  31.678  1.00  0.71           N  
ATOM   1916  CA  SER A 129      11.072  13.554  32.117  1.00  0.71           C  
ATOM   1917  C   SER A 129      10.848  12.227  31.413  1.00  0.71           C  
ATOM   1918  O   SER A 129       9.762  11.952  30.894  1.00  0.71           O  
ATOM   1919  CB  SER A 129      10.973  13.347  33.612  1.00  0.71           C  
ATOM   1920  OG  SER A 129      11.319  14.517  34.312  1.00  0.71           O  
ATOM   1921  H   SER A 129       9.120  14.404  31.828  1.00  0.71           H  
ATOM   1922  HA  SER A 129      12.082  13.887  31.882  1.00  0.71           H  
ATOM   1923 1HB  SER A 129       9.951  13.056  33.866  1.00  0.71           H  
ATOM   1924 2HB  SER A 129      11.626  12.529  33.912  1.00  0.71           H  
ATOM   1925  HG  SER A 129      11.154  14.325  35.238  1.00  0.71           H  
ATOM   1926  N   SER A 130      11.874  11.384  31.374  1.00  0.71           N  
ATOM   1927  CA  SER A 130      11.625  10.127  30.711  1.00  0.71           C  
ATOM   1928  C   SER A 130      10.566   9.362  31.494  1.00  0.71           C  
ATOM   1929  O   SER A 130      10.509   9.445  32.721  1.00  0.71           O  
ATOM   1930  CB  SER A 130      12.904   9.328  30.600  1.00  0.71           C  
ATOM   1931  OG  SER A 130      13.371   8.950  31.870  1.00  0.71           O  
ATOM   1932  H   SER A 130      12.769  11.607  31.786  1.00  0.71           H  
ATOM   1933  HA  SER A 130      11.258  10.338  29.714  1.00  0.71           H  
ATOM   1934 1HB  SER A 130      12.725   8.440  29.990  1.00  0.71           H  
ATOM   1935 2HB  SER A 130      13.657   9.928  30.096  1.00  0.71           H  
ATOM   1936  HG  SER A 130      12.758   8.275  32.181  1.00  0.71           H  
ATOM   1937  N   GLY A 131       9.773   8.578  30.778  1.00  0.70           N  
ATOM   1938  CA  GLY A 131       8.702   7.757  31.331  1.00  0.70           C  
ATOM   1939  C   GLY A 131       7.355   8.508  31.361  1.00  0.70           C  
ATOM   1940  O   GLY A 131       6.306   7.903  31.586  1.00  0.70           O  
ATOM   1941  H   GLY A 131       9.899   8.592  29.773  1.00  0.70           H  
ATOM   1942 1HA  GLY A 131       8.602   6.848  30.736  1.00  0.70           H  
ATOM   1943 2HA  GLY A 131       8.970   7.451  32.341  1.00  0.70           H  
ATOM   1944  N   ASP A 132       7.386   9.824  31.122  1.00  0.71           N  
ATOM   1945  CA  ASP A 132       6.188  10.663  31.129  1.00  0.71           C  
ATOM   1946  C   ASP A 132       5.296  10.525  29.887  1.00  0.71           C  
ATOM   1947  O   ASP A 132       5.761  10.169  28.793  1.00  0.71           O  
ATOM   1948  CB  ASP A 132       6.573  12.121  31.303  1.00  0.71           C  
ATOM   1949  CG  ASP A 132       7.047  12.524  32.731  1.00  0.71           C  
ATOM   1950  OD1 ASP A 132       6.827  11.771  33.661  1.00  0.71           O  
ATOM   1951  OD2 ASP A 132       7.658  13.584  32.865  1.00  0.71           O  
ATOM   1952  H   ASP A 132       8.281  10.287  30.952  1.00  0.71           H  
ATOM   1953  HA  ASP A 132       5.590  10.376  31.994  1.00  0.71           H  
ATOM   1954 1HB  ASP A 132       7.349  12.378  30.586  1.00  0.71           H  
ATOM   1955 2HB  ASP A 132       5.723  12.695  31.057  1.00  0.71           H  
ATOM   1956  N   ALA A 133       3.999  10.863  30.043  1.00  0.72           N  
ATOM   1957  CA  ALA A 133       3.076  10.867  28.898  1.00  0.72           C  
ATOM   1958  C   ALA A 133       1.949  11.913  29.024  1.00  0.72           C  
ATOM   1959  O   ALA A 133       1.501  12.241  30.127  1.00  0.72           O  
ATOM   1960  CB  ALA A 133       2.456   9.490  28.712  1.00  0.72           C  
ATOM   1961  H   ALA A 133       3.661  11.130  30.958  1.00  0.72           H  
ATOM   1962  HA  ALA A 133       3.653  11.106  28.021  1.00  0.72           H  
ATOM   1963 1HB  ALA A 133       1.812   9.506  27.828  1.00  0.72           H  
ATOM   1964 2HB  ALA A 133       3.247   8.752  28.571  1.00  0.72           H  
ATOM   1965 3HB  ALA A 133       1.867   9.231  29.586  1.00  0.72           H  
ATOM   1966  N   VAL A 134       1.512  12.410  27.853  1.00  0.75           N  
ATOM   1967  CA  VAL A 134       0.430  13.398  27.660  1.00  0.75           C  
ATOM   1968  C   VAL A 134      -0.578  12.952  26.590  1.00  0.75           C  
ATOM   1969  O   VAL A 134      -0.182  12.479  25.530  1.00  0.75           O  
ATOM   1970  CB  VAL A 134       1.020  14.781  27.272  1.00  0.75           C  
ATOM   1971  CG1 VAL A 134      -0.080  15.762  26.976  1.00  0.75           C  
ATOM   1972  CG2 VAL A 134       1.843  15.330  28.415  1.00  0.75           C  
ATOM   1973  H   VAL A 134       1.977  12.042  27.022  1.00  0.75           H  
ATOM   1974  HA  VAL A 134      -0.101  13.509  28.606  1.00  0.75           H  
ATOM   1975  HB  VAL A 134       1.636  14.671  26.378  1.00  0.75           H  
ATOM   1976 1HG1 VAL A 134       0.353  16.723  26.703  1.00  0.75           H  
ATOM   1977 2HG1 VAL A 134      -0.685  15.394  26.154  1.00  0.75           H  
ATOM   1978 3HG1 VAL A 134      -0.708  15.884  27.857  1.00  0.75           H  
ATOM   1979 1HG2 VAL A 134       2.251  16.300  28.136  1.00  0.75           H  
ATOM   1980 2HG2 VAL A 134       1.202  15.442  29.289  1.00  0.75           H  
ATOM   1981 3HG2 VAL A 134       2.650  14.654  28.657  1.00  0.75           H  
ATOM   1982  N   ARG A 135      -1.883  13.070  26.858  1.00  0.78           N  
ATOM   1983  CA  ARG A 135      -2.873  12.646  25.852  1.00  0.78           C  
ATOM   1984  C   ARG A 135      -3.697  13.773  25.206  1.00  0.78           C  
ATOM   1985  O   ARG A 135      -4.221  14.653  25.895  1.00  0.78           O  
ATOM   1986  CB  ARG A 135      -3.826  11.623  26.458  1.00  0.78           C  
ATOM   1987  CG  ARG A 135      -4.874  11.069  25.491  1.00  0.78           C  
ATOM   1988  CD  ARG A 135      -5.645   9.940  26.091  1.00  0.78           C  
ATOM   1989  NE  ARG A 135      -6.709   9.474  25.205  1.00  0.78           N  
ATOM   1990  CZ  ARG A 135      -7.546   8.451  25.483  1.00  0.78           C  
ATOM   1991  NH1 ARG A 135      -7.419   7.792  26.616  1.00  0.78           N  
ATOM   1992  NH2 ARG A 135      -8.495   8.105  24.630  1.00  0.78           N  
ATOM   1993  H   ARG A 135      -2.188  13.455  27.741  1.00  0.78           H  
ATOM   1994  HA  ARG A 135      -2.338  12.148  25.047  1.00  0.78           H  
ATOM   1995 1HB  ARG A 135      -3.255  10.777  26.839  1.00  0.78           H  
ATOM   1996 2HB  ARG A 135      -4.357  12.070  27.297  1.00  0.78           H  
ATOM   1997 1HG  ARG A 135      -5.579  11.857  25.221  1.00  0.78           H  
ATOM   1998 2HG  ARG A 135      -4.381  10.704  24.583  1.00  0.78           H  
ATOM   1999 1HD  ARG A 135      -4.968   9.104  26.278  1.00  0.78           H  
ATOM   2000 2HD  ARG A 135      -6.096  10.262  27.026  1.00  0.78           H  
ATOM   2001  HE  ARG A 135      -6.828   9.977  24.317  1.00  0.78           H  
ATOM   2002 1HH1 ARG A 135      -6.694   8.050  27.270  1.00  0.78           H  
ATOM   2003 2HH1 ARG A 135      -8.041   7.026  26.827  1.00  0.78           H  
ATOM   2004 1HH2 ARG A 135      -8.609   8.606  23.759  1.00  0.78           H  
ATOM   2005 2HH2 ARG A 135      -9.114   7.341  24.851  1.00  0.78           H  
ATOM   2006  N   PHE A 136      -3.808  13.706  23.871  1.00  0.79           N  
ATOM   2007  CA  PHE A 136      -4.625  14.602  23.049  1.00  0.79           C  
ATOM   2008  C   PHE A 136      -5.598  13.798  22.199  1.00  0.79           C  
ATOM   2009  O   PHE A 136      -5.200  13.190  21.205  1.00  0.79           O  
ATOM   2010  CB  PHE A 136      -3.770  15.457  22.110  1.00  0.79           C  
ATOM   2011  CG  PHE A 136      -2.888  16.413  22.780  1.00  0.79           C  
ATOM   2012  CD1 PHE A 136      -1.652  16.056  23.215  1.00  0.79           C  
ATOM   2013  CD2 PHE A 136      -3.320  17.710  22.984  1.00  0.79           C  
ATOM   2014  CE1 PHE A 136      -0.868  16.976  23.836  1.00  0.79           C  
ATOM   2015  CE2 PHE A 136      -2.528  18.631  23.603  1.00  0.79           C  
ATOM   2016  CZ  PHE A 136      -1.299  18.264  24.032  1.00  0.79           C  
ATOM   2017  H   PHE A 136      -3.318  12.950  23.393  1.00  0.79           H  
ATOM   2018  HA  PHE A 136      -5.196  15.258  23.706  1.00  0.79           H  
ATOM   2019 1HB  PHE A 136      -3.151  14.799  21.496  1.00  0.79           H  
ATOM   2020 2HB  PHE A 136      -4.420  16.011  21.435  1.00  0.79           H  
ATOM   2021  HD1 PHE A 136      -1.297  15.033  23.068  1.00  0.79           H  
ATOM   2022  HD2 PHE A 136      -4.312  17.993  22.642  1.00  0.79           H  
ATOM   2023  HE1 PHE A 136       0.095  16.680  24.181  1.00  0.79           H  
ATOM   2024  HE2 PHE A 136      -2.885  19.649  23.756  1.00  0.79           H  
ATOM   2025  HZ  PHE A 136      -0.666  18.988  24.533  1.00  0.79           H  
ATOM   2026  N   GLY A 137      -6.878  13.813  22.548  1.00  0.79           N  
ATOM   2027  CA  GLY A 137      -7.808  12.987  21.797  1.00  0.79           C  
ATOM   2028  C   GLY A 137      -7.324  11.540  21.932  1.00  0.79           C  
ATOM   2029  O   GLY A 137      -6.931  11.146  23.028  1.00  0.79           O  
ATOM   2030  H   GLY A 137      -7.192  14.352  23.344  1.00  0.79           H  
ATOM   2031 1HA  GLY A 137      -8.816  13.088  22.205  1.00  0.79           H  
ATOM   2032 2HA  GLY A 137      -7.843  13.331  20.769  1.00  0.79           H  
ATOM   2033  N   PRO A 138      -7.290  10.741  20.853  1.00  0.77           N  
ATOM   2034  CA  PRO A 138      -6.866   9.358  20.815  1.00  0.77           C  
ATOM   2035  C   PRO A 138      -5.357   9.195  20.706  1.00  0.77           C  
ATOM   2036  O   PRO A 138      -4.884   8.097  20.445  1.00  0.77           O  
ATOM   2037  CB  PRO A 138      -7.561   8.852  19.550  1.00  0.77           C  
ATOM   2038  CG  PRO A 138      -7.537  10.036  18.632  1.00  0.77           C  
ATOM   2039  CD  PRO A 138      -7.734  11.242  19.547  1.00  0.77           C  
ATOM   2040  HA  PRO A 138      -7.246   8.840  21.708  1.00  0.77           H  
ATOM   2041 1HB  PRO A 138      -7.019   7.984  19.140  1.00  0.77           H  
ATOM   2042 2HB  PRO A 138      -8.581   8.512  19.786  1.00  0.77           H  
ATOM   2043 1HG  PRO A 138      -6.590  10.066  18.097  1.00  0.77           H  
ATOM   2044 2HG  PRO A 138      -8.328   9.949  17.863  1.00  0.77           H  
ATOM   2045 1HD  PRO A 138      -7.090  12.061  19.189  1.00  0.77           H  
ATOM   2046 2HD  PRO A 138      -8.790  11.510  19.590  1.00  0.77           H  
ATOM   2047  N   VAL A 139      -4.595  10.277  20.845  1.00  0.73           N  
ATOM   2048  CA  VAL A 139      -3.162  10.159  20.651  1.00  0.73           C  
ATOM   2049  C   VAL A 139      -2.367  10.414  21.925  1.00  0.73           C  
ATOM   2050  O   VAL A 139      -2.513  11.451  22.583  1.00  0.73           O  
ATOM   2051  CB  VAL A 139      -2.720  11.163  19.594  1.00  0.73           C  
ATOM   2052  CG1 VAL A 139      -1.266  11.047  19.371  1.00  0.73           C  
ATOM   2053  CG2 VAL A 139      -3.509  10.928  18.357  1.00  0.73           C  
ATOM   2054  H   VAL A 139      -4.983  11.196  21.056  1.00  0.73           H  
ATOM   2055  HA  VAL A 139      -2.932   9.154  20.299  1.00  0.73           H  
ATOM   2056  HB  VAL A 139      -2.911  12.178  19.953  1.00  0.73           H  
ATOM   2057 1HG1 VAL A 139      -0.951  11.771  18.622  1.00  0.73           H  
ATOM   2058 2HG1 VAL A 139      -0.739  11.239  20.305  1.00  0.73           H  
ATOM   2059 3HG1 VAL A 139      -1.046  10.036  19.026  1.00  0.73           H  
ATOM   2060 1HG2 VAL A 139      -3.222  11.619  17.588  1.00  0.73           H  
ATOM   2061 2HG2 VAL A 139      -3.339   9.942  18.023  1.00  0.73           H  
ATOM   2062 3HG2 VAL A 139      -4.557  11.058  18.578  1.00  0.73           H  
ATOM   2063  N   GLU A 140      -1.519   9.459  22.281  1.00  0.68           N  
ATOM   2064  CA  GLU A 140      -0.691   9.614  23.459  1.00  0.68           C  
ATOM   2065  C   GLU A 140       0.702  10.024  23.018  1.00  0.68           C  
ATOM   2066  O   GLU A 140       1.252   9.494  22.052  1.00  0.68           O  
ATOM   2067  CB  GLU A 140      -0.645   8.302  24.264  1.00  0.68           C  
ATOM   2068  CG  GLU A 140      -2.014   7.865  24.819  1.00  0.68           C  
ATOM   2069  CD  GLU A 140      -2.014   6.569  25.655  1.00  0.68           C  
ATOM   2070  OE1 GLU A 140      -0.995   5.925  25.809  1.00  0.68           O  
ATOM   2071  OE2 GLU A 140      -3.071   6.234  26.135  1.00  0.68           O  
ATOM   2072  H   GLU A 140      -1.430   8.624  21.713  1.00  0.68           H  
ATOM   2073  HA  GLU A 140      -1.095  10.403  24.089  1.00  0.68           H  
ATOM   2074 1HB  GLU A 140      -0.270   7.497  23.625  1.00  0.68           H  
ATOM   2075 2HB  GLU A 140       0.049   8.411  25.100  1.00  0.68           H  
ATOM   2076 1HG  GLU A 140      -2.406   8.675  25.432  1.00  0.68           H  
ATOM   2077 2HG  GLU A 140      -2.693   7.733  23.974  1.00  0.68           H  
ATOM   2078  N   LEU A 141       1.293  10.956  23.730  1.00  0.65           N  
ATOM   2079  CA  LEU A 141       2.644  11.363  23.434  1.00  0.65           C  
ATOM   2080  C   LEU A 141       3.468  10.854  24.590  1.00  0.65           C  
ATOM   2081  O   LEU A 141       3.019  10.947  25.735  1.00  0.65           O  
ATOM   2082  CB  LEU A 141       2.729  12.874  23.421  1.00  0.65           C  
ATOM   2083  CG  LEU A 141       1.681  13.613  22.591  1.00  0.65           C  
ATOM   2084  CD1 LEU A 141       1.912  15.042  22.784  1.00  0.65           C  
ATOM   2085  CD2 LEU A 141       1.750  13.249  21.156  1.00  0.65           C  
ATOM   2086  H   LEU A 141       0.790  11.406  24.486  1.00  0.65           H  
ATOM   2087  HA  LEU A 141       2.995  10.923  22.502  1.00  0.65           H  
ATOM   2088 1HB  LEU A 141       2.604  13.209  24.442  1.00  0.65           H  
ATOM   2089 2HB  LEU A 141       3.718  13.169  23.070  1.00  0.65           H  
ATOM   2090  HG  LEU A 141       0.684  13.369  22.977  1.00  0.65           H  
ATOM   2091 1HD1 LEU A 141       1.175  15.612  22.243  1.00  0.65           H  
ATOM   2092 2HD1 LEU A 141       1.851  15.270  23.845  1.00  0.65           H  
ATOM   2093 3HD1 LEU A 141       2.898  15.275  22.412  1.00  0.65           H  
ATOM   2094 1HD2 LEU A 141       0.992  13.798  20.597  1.00  0.65           H  
ATOM   2095 2HD2 LEU A 141       2.732  13.508  20.788  1.00  0.65           H  
ATOM   2096 3HD2 LEU A 141       1.579  12.182  21.050  1.00  0.65           H  
ATOM   2097  N   PHE A 142       4.681  10.396  24.351  1.00  0.62           N  
ATOM   2098  CA  PHE A 142       5.470   9.995  25.497  1.00  0.62           C  
ATOM   2099  C   PHE A 142       6.938  10.252  25.309  1.00  0.62           C  
ATOM   2100  O   PHE A 142       7.432  10.415  24.192  1.00  0.62           O  
ATOM   2101  CB  PHE A 142       5.168   8.524  25.842  1.00  0.62           C  
ATOM   2102  CG  PHE A 142       5.570   7.449  24.881  1.00  0.62           C  
ATOM   2103  CD1 PHE A 142       6.733   6.726  25.083  1.00  0.62           C  
ATOM   2104  CD2 PHE A 142       4.784   7.155  23.769  1.00  0.62           C  
ATOM   2105  CE1 PHE A 142       7.088   5.715  24.226  1.00  0.62           C  
ATOM   2106  CE2 PHE A 142       5.151   6.150  22.912  1.00  0.62           C  
ATOM   2107  CZ  PHE A 142       6.301   5.426  23.156  1.00  0.62           C  
ATOM   2108  H   PHE A 142       5.017  10.283  23.399  1.00  0.62           H  
ATOM   2109  HA  PHE A 142       5.157  10.590  26.349  1.00  0.62           H  
ATOM   2110 1HB  PHE A 142       5.643   8.298  26.798  1.00  0.62           H  
ATOM   2111 2HB  PHE A 142       4.096   8.424  26.007  1.00  0.62           H  
ATOM   2112  HD1 PHE A 142       7.355   6.956  25.951  1.00  0.62           H  
ATOM   2113  HD2 PHE A 142       3.868   7.723  23.586  1.00  0.62           H  
ATOM   2114  HE1 PHE A 142       7.990   5.144  24.402  1.00  0.62           H  
ATOM   2115  HE2 PHE A 142       4.531   5.920  22.050  1.00  0.62           H  
ATOM   2116  HZ  PHE A 142       6.581   4.639  22.494  1.00  0.62           H  
ATOM   2117  N   TYR A 143       7.644  10.273  26.419  1.00  0.62           N  
ATOM   2118  CA  TYR A 143       9.073  10.500  26.385  1.00  0.62           C  
ATOM   2119  C   TYR A 143       9.818   9.281  26.916  1.00  0.62           C  
ATOM   2120  O   TYR A 143      10.035   9.184  28.113  1.00  0.62           O  
ATOM   2121  CB  TYR A 143       9.408  11.756  27.203  1.00  0.62           C  
ATOM   2122  CG  TYR A 143      10.834  12.180  27.132  1.00  0.62           C  
ATOM   2123  CD1 TYR A 143      11.608  11.698  26.138  1.00  0.62           C  
ATOM   2124  CD2 TYR A 143      11.357  13.071  28.047  1.00  0.62           C  
ATOM   2125  CE1 TYR A 143      12.912  12.064  26.020  1.00  0.62           C  
ATOM   2126  CE2 TYR A 143      12.683  13.450  27.946  1.00  0.62           C  
ATOM   2127  CZ  TYR A 143      13.463  12.933  26.926  1.00  0.62           C  
ATOM   2128  OH  TYR A 143      14.780  13.284  26.794  1.00  0.62           O  
ATOM   2129  H   TYR A 143       7.157  10.151  27.315  1.00  0.62           H  
ATOM   2130  HA  TYR A 143       9.368  10.703  25.363  1.00  0.62           H  
ATOM   2131 1HB  TYR A 143       8.788  12.590  26.874  1.00  0.62           H  
ATOM   2132 2HB  TYR A 143       9.164  11.577  28.254  1.00  0.62           H  
ATOM   2133  HD1 TYR A 143      11.179  11.015  25.431  1.00  0.62           H  
ATOM   2134  HD2 TYR A 143      10.728  13.474  28.841  1.00  0.62           H  
ATOM   2135  HE1 TYR A 143      13.510  11.666  25.204  1.00  0.62           H  
ATOM   2136  HE2 TYR A 143      13.105  14.153  28.667  1.00  0.62           H  
ATOM   2137  HH  TYR A 143      14.872  14.247  26.896  1.00  0.62           H  
ATOM   2138  N   PRO A 144      10.183   8.290  26.084  1.00  0.64           N  
ATOM   2139  CA  PRO A 144      10.842   7.065  26.517  1.00  0.64           C  
ATOM   2140  C   PRO A 144      12.266   7.302  27.013  1.00  0.64           C  
ATOM   2141  O   PRO A 144      12.828   6.489  27.750  1.00  0.64           O  
ATOM   2142  CB  PRO A 144      10.854   6.239  25.246  1.00  0.64           C  
ATOM   2143  CG  PRO A 144      10.805   7.234  24.119  1.00  0.64           C  
ATOM   2144  CD  PRO A 144       9.977   8.385  24.618  1.00  0.64           C  
ATOM   2145  HA  PRO A 144      10.234   6.575  27.293  1.00  0.64           H  
ATOM   2146 1HB  PRO A 144      11.771   5.634  25.214  1.00  0.64           H  
ATOM   2147 2HB  PRO A 144      10.023   5.532  25.249  1.00  0.64           H  
ATOM   2148 1HG  PRO A 144      11.821   7.544  23.839  1.00  0.64           H  
ATOM   2149 2HG  PRO A 144      10.380   6.750  23.254  1.00  0.64           H  
ATOM   2150 1HD  PRO A 144      10.417   9.290  24.185  1.00  0.64           H  
ATOM   2151 2HD  PRO A 144       8.929   8.271  24.345  1.00  0.64           H  
ATOM   2152  N   GLY A 145      12.828   8.436  26.624  1.00  0.67           N  
ATOM   2153  CA  GLY A 145      14.192   8.801  26.946  1.00  0.67           C  
ATOM   2154  C   GLY A 145      14.895   9.344  25.710  1.00  0.67           C  
ATOM   2155  O   GLY A 145      14.503   9.066  24.563  1.00  0.67           O  
ATOM   2156  H   GLY A 145      12.300   9.072  26.046  1.00  0.67           H  
ATOM   2157 1HA  GLY A 145      14.192   9.559  27.728  1.00  0.67           H  
ATOM   2158 2HA  GLY A 145      14.730   7.934  27.326  1.00  0.67           H  
ATOM   2159  N   ALA A 146      15.949  10.118  25.954  1.00  0.71           N  
ATOM   2160  CA  ALA A 146      16.710  10.733  24.880  1.00  0.71           C  
ATOM   2161  C   ALA A 146      17.286   9.678  23.971  1.00  0.71           C  
ATOM   2162  O   ALA A 146      17.665   8.603  24.430  1.00  0.71           O  
ATOM   2163  CB  ALA A 146      17.835  11.578  25.446  1.00  0.71           C  
ATOM   2164  H   ALA A 146      16.221  10.302  26.908  1.00  0.71           H  
ATOM   2165  HA  ALA A 146      16.034  11.363  24.302  1.00  0.71           H  
ATOM   2166 1HB  ALA A 146      18.386  12.045  24.631  1.00  0.71           H  
ATOM   2167 2HB  ALA A 146      17.415  12.340  26.094  1.00  0.71           H  
ATOM   2168 3HB  ALA A 146      18.509  10.945  26.021  1.00  0.71           H  
ATOM   2169  N   ALA A 147      17.305   9.963  22.679  1.00  0.75           N  
ATOM   2170  CA  ALA A 147      17.912   9.014  21.745  1.00  0.75           C  
ATOM   2171  C   ALA A 147      18.817   9.732  20.765  1.00  0.75           C  
ATOM   2172  O   ALA A 147      20.034   9.542  20.742  1.00  0.75           O  
ATOM   2173  CB  ALA A 147      16.818   8.254  21.011  1.00  0.75           C  
ATOM   2174  H   ALA A 147      16.959  10.878  22.394  1.00  0.75           H  
ATOM   2175  HA  ALA A 147      18.526   8.312  22.310  1.00  0.75           H  
ATOM   2176 1HB  ALA A 147      17.249   7.544  20.340  1.00  0.75           H  
ATOM   2177 2HB  ALA A 147      16.196   7.730  21.738  1.00  0.75           H  
ATOM   2178 3HB  ALA A 147      16.202   8.945  20.448  1.00  0.75           H  
ATOM   2179  N   HIS A 148      18.218  10.662  20.047  1.00  0.77           N  
ATOM   2180  CA  HIS A 148      18.886  11.435  19.017  1.00  0.77           C  
ATOM   2181  C   HIS A 148      18.900  12.895  19.433  1.00  0.77           C  
ATOM   2182  O   HIS A 148      19.396  13.764  18.718  1.00  0.77           O  
ATOM   2183  CB  HIS A 148      18.122  11.301  17.718  1.00  0.77           C  
ATOM   2184  CG  HIS A 148      16.843  11.741  17.911  1.00  0.77           C  
ATOM   2185  ND1 HIS A 148      16.529  13.042  17.928  1.00  0.77           N  
ATOM   2186  CD2 HIS A 148      15.732  11.071  18.165  1.00  0.77           C  
ATOM   2187  CE1 HIS A 148      15.279  13.170  18.218  1.00  0.77           C  
ATOM   2188  NE2 HIS A 148      14.754  11.977  18.349  1.00  0.77           N  
ATOM   2189  H   HIS A 148      17.222  10.781  20.152  1.00  0.77           H  
ATOM   2190  HA  HIS A 148      19.890  11.074  18.870  1.00  0.77           H  
ATOM   2191 1HB  HIS A 148      18.597  11.877  16.924  1.00  0.77           H  
ATOM   2192 2HB  HIS A 148      18.061  10.291  17.415  1.00  0.77           H  
ATOM   2193  HD2 HIS A 148      15.645  10.002  18.235  1.00  0.77           H  
ATOM   2194  HE1 HIS A 148      14.803  14.094  18.339  1.00  0.77           H  
ATOM   2195  HE2 HIS A 148      13.789  11.722  18.586  1.00  0.77           H  
ATOM   2196  N   SER A 149      18.287  13.127  20.584  1.00  0.78           N  
ATOM   2197  CA  SER A 149      18.099  14.418  21.214  1.00  0.78           C  
ATOM   2198  C   SER A 149      17.497  14.258  22.593  1.00  0.78           C  
ATOM   2199  O   SER A 149      16.808  13.267  22.893  1.00  0.78           O  
ATOM   2200  CB  SER A 149      17.206  15.354  20.441  1.00  0.78           C  
ATOM   2201  OG  SER A 149      17.016  16.522  21.189  1.00  0.78           O  
ATOM   2202  H   SER A 149      17.944  12.325  21.071  1.00  0.78           H  
ATOM   2203  HA  SER A 149      19.078  14.893  21.319  1.00  0.78           H  
ATOM   2204 1HB  SER A 149      17.634  15.592  19.467  1.00  0.78           H  
ATOM   2205 2HB  SER A 149      16.243  14.881  20.279  1.00  0.78           H  
ATOM   2206  HG  SER A 149      16.181  16.900  20.860  1.00  0.78           H  
ATOM   2207  N   THR A 150      17.702  15.286  23.409  1.00  0.76           N  
ATOM   2208  CA  THR A 150      17.174  15.379  24.768  1.00  0.76           C  
ATOM   2209  C   THR A 150      15.671  15.637  24.800  1.00  0.76           C  
ATOM   2210  O   THR A 150      15.047  15.602  25.865  1.00  0.76           O  
ATOM   2211  CB  THR A 150      17.893  16.479  25.557  1.00  0.76           C  
ATOM   2212  OG1 THR A 150      17.715  17.743  24.902  1.00  0.76           O  
ATOM   2213  CG2 THR A 150      19.375  16.157  25.647  1.00  0.76           C  
ATOM   2214  H   THR A 150      18.259  16.051  23.050  1.00  0.76           H  
ATOM   2215  HA  THR A 150      17.357  14.437  25.269  1.00  0.76           H  
ATOM   2216  HB  THR A 150      17.471  16.537  26.560  1.00  0.76           H  
ATOM   2217  HG1 THR A 150      16.785  17.862  24.684  1.00  0.76           H  
ATOM   2218 1HG2 THR A 150      19.885  16.938  26.212  1.00  0.76           H  
ATOM   2219 2HG2 THR A 150      19.507  15.199  26.151  1.00  0.76           H  
ATOM   2220 3HG2 THR A 150      19.796  16.100  24.643  1.00  0.76           H  
ATOM   2221  N   ASP A 151      15.094  15.927  23.640  1.00  0.72           N  
ATOM   2222  CA  ASP A 151      13.652  16.136  23.547  1.00  0.72           C  
ATOM   2223  C   ASP A 151      12.938  15.072  22.708  1.00  0.72           C  
ATOM   2224  O   ASP A 151      11.883  15.340  22.147  1.00  0.72           O  
ATOM   2225  CB  ASP A 151      13.318  17.487  22.949  1.00  0.72           C  
ATOM   2226  CG  ASP A 151      13.778  17.655  21.547  1.00  0.72           C  
ATOM   2227  OD1 ASP A 151      14.517  16.858  21.083  1.00  0.72           O  
ATOM   2228  OD2 ASP A 151      13.304  18.538  20.905  1.00  0.72           O  
ATOM   2229  H   ASP A 151      15.687  15.999  22.812  1.00  0.72           H  
ATOM   2230  HA  ASP A 151      13.233  16.096  24.552  1.00  0.72           H  
ATOM   2231 1HB  ASP A 151      12.240  17.624  22.988  1.00  0.72           H  
ATOM   2232 2HB  ASP A 151      13.764  18.273  23.556  1.00  0.72           H  
ATOM   2233  N   ASN A 152      13.493  13.871  22.601  1.00  0.69           N  
ATOM   2234  CA  ASN A 152      12.841  12.851  21.775  1.00  0.69           C  
ATOM   2235  C   ASN A 152      11.510  12.289  22.261  1.00  0.69           C  
ATOM   2236  O   ASN A 152      11.482  11.467  23.170  1.00  0.69           O  
ATOM   2237  CB  ASN A 152      13.787  11.693  21.639  1.00  0.69           C  
ATOM   2238  CG  ASN A 152      13.243  10.547  20.859  1.00  0.69           C  
ATOM   2239  OD1 ASN A 152      12.856  10.655  19.685  1.00  0.69           O  
ATOM   2240  ND2 ASN A 152      13.237   9.400  21.512  1.00  0.69           N  
ATOM   2241  H   ASN A 152      14.391  13.674  23.044  1.00  0.69           H  
ATOM   2242  HA  ASN A 152      12.659  13.286  20.795  1.00  0.69           H  
ATOM   2243 1HB  ASN A 152      14.715  12.037  21.180  1.00  0.69           H  
ATOM   2244 2HB  ASN A 152      14.049  11.329  22.637  1.00  0.69           H  
ATOM   2245 1HD2 ASN A 152      12.915   8.567  21.060  1.00  0.69           H  
ATOM   2246 2HD2 ASN A 152      13.587   9.358  22.480  1.00  0.69           H  
ATOM   2247  N   LEU A 153      10.421  12.645  21.577  1.00  0.65           N  
ATOM   2248  CA  LEU A 153       9.101  12.146  21.932  1.00  0.65           C  
ATOM   2249  C   LEU A 153       8.647  11.099  20.929  1.00  0.65           C  
ATOM   2250  O   LEU A 153       9.066  11.112  19.771  1.00  0.65           O  
ATOM   2251  CB  LEU A 153       8.062  13.266  21.948  1.00  0.65           C  
ATOM   2252  CG  LEU A 153       8.369  14.435  22.852  1.00  0.65           C  
ATOM   2253  CD1 LEU A 153       7.243  15.479  22.680  1.00  0.65           C  
ATOM   2254  CD2 LEU A 153       8.549  13.908  24.292  1.00  0.65           C  
ATOM   2255  H   LEU A 153      10.479  13.343  20.836  1.00  0.65           H  
ATOM   2256  HA  LEU A 153       9.150  11.688  22.917  1.00  0.65           H  
ATOM   2257 1HB  LEU A 153       7.943  13.633  20.949  1.00  0.65           H  
ATOM   2258 2HB  LEU A 153       7.111  12.838  22.271  1.00  0.65           H  
ATOM   2259  HG  LEU A 153       9.302  14.918  22.542  1.00  0.65           H  
ATOM   2260 1HD1 LEU A 153       7.438  16.336  23.309  1.00  0.65           H  
ATOM   2261 2HD1 LEU A 153       7.210  15.800  21.637  1.00  0.65           H  
ATOM   2262 3HD1 LEU A 153       6.294  15.044  22.943  1.00  0.65           H  
ATOM   2263 1HD2 LEU A 153       8.777  14.732  24.967  1.00  0.65           H  
ATOM   2264 2HD2 LEU A 153       7.653  13.406  24.620  1.00  0.65           H  
ATOM   2265 3HD2 LEU A 153       9.372  13.195  24.308  1.00  0.65           H  
ATOM   2266  N   VAL A 154       7.793  10.203  21.390  1.00  0.63           N  
ATOM   2267  CA  VAL A 154       7.197   9.157  20.573  1.00  0.63           C  
ATOM   2268  C   VAL A 154       5.677   9.257  20.671  1.00  0.63           C  
ATOM   2269  O   VAL A 154       5.126   9.577  21.724  1.00  0.63           O  
ATOM   2270  CB  VAL A 154       7.713   7.779  21.001  1.00  0.63           C  
ATOM   2271  CG1 VAL A 154       7.092   6.665  20.160  1.00  0.63           C  
ATOM   2272  CG2 VAL A 154       9.202   7.741  20.858  1.00  0.63           C  
ATOM   2273  H   VAL A 154       7.544  10.254  22.375  1.00  0.63           H  
ATOM   2274  HA  VAL A 154       7.482   9.318  19.532  1.00  0.63           H  
ATOM   2275  HB  VAL A 154       7.453   7.626  22.029  1.00  0.63           H  
ATOM   2276 1HG1 VAL A 154       7.475   5.710  20.495  1.00  0.63           H  
ATOM   2277 2HG1 VAL A 154       6.016   6.675  20.255  1.00  0.63           H  
ATOM   2278 3HG1 VAL A 154       7.354   6.801  19.129  1.00  0.63           H  
ATOM   2279 1HG2 VAL A 154       9.544   6.788  21.176  1.00  0.63           H  
ATOM   2280 2HG2 VAL A 154       9.483   7.902  19.825  1.00  0.63           H  
ATOM   2281 3HG2 VAL A 154       9.659   8.512  21.472  1.00  0.63           H  
ATOM   2282  N   VAL A 155       5.005   9.103  19.545  1.00  0.62           N  
ATOM   2283  CA  VAL A 155       3.557   9.219  19.481  1.00  0.62           C  
ATOM   2284  C   VAL A 155       2.871   7.872  19.287  1.00  0.62           C  
ATOM   2285  O   VAL A 155       3.308   7.053  18.487  1.00  0.62           O  
ATOM   2286  CB  VAL A 155       3.187  10.189  18.362  1.00  0.62           C  
ATOM   2287  CG1 VAL A 155       1.724  10.288  18.244  1.00  0.62           C  
ATOM   2288  CG2 VAL A 155       3.831  11.498  18.674  1.00  0.62           C  
ATOM   2289  H   VAL A 155       5.519   8.863  18.703  1.00  0.62           H  
ATOM   2290  HA  VAL A 155       3.204   9.643  20.420  1.00  0.62           H  
ATOM   2291  HB  VAL A 155       3.558   9.826  17.417  1.00  0.62           H  
ATOM   2292 1HG1 VAL A 155       1.456  10.972  17.461  1.00  0.62           H  
ATOM   2293 2HG1 VAL A 155       1.299   9.313  18.018  1.00  0.62           H  
ATOM   2294 3HG1 VAL A 155       1.358  10.642  19.193  1.00  0.62           H  
ATOM   2295 1HG2 VAL A 155       3.602  12.225  17.928  1.00  0.62           H  
ATOM   2296 2HG2 VAL A 155       3.476  11.827  19.612  1.00  0.62           H  
ATOM   2297 3HG2 VAL A 155       4.906  11.358  18.726  1.00  0.62           H  
ATOM   2298  N   TYR A 156       1.803   7.626  20.036  1.00  0.62           N  
ATOM   2299  CA  TYR A 156       1.098   6.356  19.936  1.00  0.62           C  
ATOM   2300  C   TYR A 156      -0.415   6.500  19.882  1.00  0.62           C  
ATOM   2301  O   TYR A 156      -1.012   7.255  20.647  1.00  0.62           O  
ATOM   2302  CB  TYR A 156       1.484   5.455  21.100  1.00  0.62           C  
ATOM   2303  CG  TYR A 156       0.781   4.165  21.067  1.00  0.62           C  
ATOM   2304  CD1 TYR A 156       1.141   3.243  20.133  1.00  0.62           C  
ATOM   2305  CD2 TYR A 156      -0.197   3.886  21.967  1.00  0.62           C  
ATOM   2306  CE1 TYR A 156       0.530   2.036  20.075  1.00  0.62           C  
ATOM   2307  CE2 TYR A 156      -0.811   2.660  21.924  1.00  0.62           C  
ATOM   2308  CZ  TYR A 156      -0.452   1.747  20.984  1.00  0.62           C  
ATOM   2309  OH  TYR A 156      -1.059   0.539  20.950  1.00  0.62           O  
ATOM   2310  H   TYR A 156       1.488   8.325  20.702  1.00  0.62           H  
ATOM   2311  HA  TYR A 156       1.401   5.871  19.014  1.00  0.62           H  
ATOM   2312 1HB  TYR A 156       2.554   5.258  21.066  1.00  0.62           H  
ATOM   2313 2HB  TYR A 156       1.263   5.952  22.047  1.00  0.62           H  
ATOM   2314  HD1 TYR A 156       1.908   3.495  19.435  1.00  0.62           H  
ATOM   2315  HD2 TYR A 156      -0.477   4.624  22.721  1.00  0.62           H  
ATOM   2316  HE1 TYR A 156       0.820   1.311  19.319  1.00  0.62           H  
ATOM   2317  HE2 TYR A 156      -1.586   2.407  22.645  1.00  0.62           H  
ATOM   2318  HH  TYR A 156      -1.470   0.343  21.826  1.00  0.62           H  
ATOM   2319  N   VAL A 157      -1.045   5.771  18.959  1.00  0.63           N  
ATOM   2320  CA  VAL A 157      -2.494   5.826  18.842  1.00  0.63           C  
ATOM   2321  C   VAL A 157      -3.113   4.449  19.184  1.00  0.63           C  
ATOM   2322  O   VAL A 157      -3.125   3.560  18.318  1.00  0.63           O  
ATOM   2323  CB  VAL A 157      -2.869   6.165  17.393  1.00  0.63           C  
ATOM   2324  CG1 VAL A 157      -4.386   6.323  17.294  1.00  0.63           C  
ATOM   2325  CG2 VAL A 157      -2.087   7.338  16.920  1.00  0.63           C  
ATOM   2326  H   VAL A 157      -0.492   5.190  18.325  1.00  0.63           H  
ATOM   2327  HA  VAL A 157      -2.882   6.609  19.489  1.00  0.63           H  
ATOM   2328  HB  VAL A 157      -2.612   5.320  16.760  1.00  0.63           H  
ATOM   2329 1HG1 VAL A 157      -4.671   6.525  16.264  1.00  0.63           H  
ATOM   2330 2HG1 VAL A 157      -4.872   5.413  17.631  1.00  0.63           H  
ATOM   2331 3HG1 VAL A 157      -4.703   7.157  17.926  1.00  0.63           H  
ATOM   2332 1HG2 VAL A 157      -2.348   7.537  15.888  1.00  0.63           H  
ATOM   2333 2HG2 VAL A 157      -2.310   8.176  17.528  1.00  0.63           H  
ATOM   2334 3HG2 VAL A 157      -1.019   7.118  16.986  1.00  0.63           H  
ATOM   2335  N   PRO A 158      -3.607   4.219  20.431  1.00  0.64           N  
ATOM   2336  CA  PRO A 158      -4.147   2.957  20.937  1.00  0.64           C  
ATOM   2337  C   PRO A 158      -5.335   2.409  20.159  1.00  0.64           C  
ATOM   2338  O   PRO A 158      -5.568   1.203  20.149  1.00  0.64           O  
ATOM   2339  CB  PRO A 158      -4.617   3.346  22.348  1.00  0.64           C  
ATOM   2340  CG  PRO A 158      -3.797   4.535  22.730  1.00  0.64           C  
ATOM   2341  CD  PRO A 158      -3.597   5.287  21.449  1.00  0.64           C  
ATOM   2342  HA  PRO A 158      -3.358   2.205  20.981  1.00  0.64           H  
ATOM   2343 1HB  PRO A 158      -5.695   3.561  22.338  1.00  0.64           H  
ATOM   2344 2HB  PRO A 158      -4.467   2.496  23.035  1.00  0.64           H  
ATOM   2345 1HG  PRO A 158      -4.338   5.144  23.475  1.00  0.64           H  
ATOM   2346 2HG  PRO A 158      -2.866   4.241  23.215  1.00  0.64           H  
ATOM   2347 1HD  PRO A 158      -4.425   5.965  21.293  1.00  0.64           H  
ATOM   2348 2HD  PRO A 158      -2.649   5.787  21.521  1.00  0.64           H  
ATOM   2349  N   SER A 159      -6.066   3.276  19.469  1.00  0.65           N  
ATOM   2350  CA  SER A 159      -7.227   2.826  18.713  1.00  0.65           C  
ATOM   2351  C   SER A 159      -6.842   2.263  17.358  1.00  0.65           C  
ATOM   2352  O   SER A 159      -7.675   1.699  16.649  1.00  0.65           O  
ATOM   2353  CB  SER A 159      -8.204   3.961  18.518  1.00  0.65           C  
ATOM   2354  OG  SER A 159      -7.678   4.936  17.663  1.00  0.65           O  
ATOM   2355  H   SER A 159      -5.843   4.259  19.487  1.00  0.65           H  
ATOM   2356  HA  SER A 159      -7.721   2.036  19.280  1.00  0.65           H  
ATOM   2357 1HB  SER A 159      -9.131   3.569  18.100  1.00  0.65           H  
ATOM   2358 2HB  SER A 159      -8.441   4.408  19.481  1.00  0.65           H  
ATOM   2359  HG  SER A 159      -7.412   4.465  16.863  1.00  0.65           H  
ATOM   2360  N   ALA A 160      -5.586   2.469  16.976  1.00  0.65           N  
ATOM   2361  CA  ALA A 160      -5.086   2.039  15.692  1.00  0.65           C  
ATOM   2362  C   ALA A 160      -3.875   1.143  15.879  1.00  0.65           C  
ATOM   2363  O   ALA A 160      -3.436   0.453  14.957  1.00  0.65           O  
ATOM   2364  CB  ALA A 160      -4.739   3.249  14.877  1.00  0.65           C  
ATOM   2365  H   ALA A 160      -4.928   2.918  17.605  1.00  0.65           H  
ATOM   2366  HA  ALA A 160      -5.859   1.463  15.185  1.00  0.65           H  
ATOM   2367 1HB  ALA A 160      -4.375   2.945  13.928  1.00  0.65           H  
ATOM   2368 2HB  ALA A 160      -5.624   3.871  14.747  1.00  0.65           H  
ATOM   2369 3HB  ALA A 160      -3.969   3.812  15.395  1.00  0.65           H  
ATOM   2370  N   SER A 161      -3.334   1.171  17.096  1.00  0.64           N  
ATOM   2371  CA  SER A 161      -2.121   0.458  17.464  1.00  0.64           C  
ATOM   2372  C   SER A 161      -0.963   0.855  16.542  1.00  0.64           C  
ATOM   2373  O   SER A 161      -0.202   0.003  16.050  1.00  0.64           O  
ATOM   2374  CB  SER A 161      -2.372  -1.037  17.443  1.00  0.64           C  
ATOM   2375  OG  SER A 161      -3.392  -1.392  18.342  1.00  0.64           O  
ATOM   2376  H   SER A 161      -3.749   1.779  17.793  1.00  0.64           H  
ATOM   2377  HA  SER A 161      -1.859   0.744  18.482  1.00  0.64           H  
ATOM   2378 1HB  SER A 161      -2.628  -1.371  16.442  1.00  0.64           H  
ATOM   2379 2HB  SER A 161      -1.467  -1.549  17.728  1.00  0.64           H  
ATOM   2380  HG  SER A 161      -3.195  -0.931  19.168  1.00  0.64           H  
ATOM   2381  N   VAL A 162      -0.840   2.175  16.344  1.00  0.64           N  
ATOM   2382  CA  VAL A 162       0.212   2.765  15.513  1.00  0.64           C  
ATOM   2383  C   VAL A 162       1.164   3.607  16.349  1.00  0.64           C  
ATOM   2384  O   VAL A 162       0.739   4.473  17.119  1.00  0.64           O  
ATOM   2385  CB  VAL A 162      -0.381   3.675  14.405  1.00  0.64           C  
ATOM   2386  CG1 VAL A 162       0.738   4.324  13.586  1.00  0.64           C  
ATOM   2387  CG2 VAL A 162      -1.279   2.879  13.482  1.00  0.64           C  
ATOM   2388  H   VAL A 162      -1.524   2.772  16.811  1.00  0.64           H  
ATOM   2389  HA  VAL A 162       0.780   1.963  15.046  1.00  0.64           H  
ATOM   2390  HB  VAL A 162      -0.960   4.468  14.879  1.00  0.64           H  
ATOM   2391 1HG1 VAL A 162       0.310   4.965  12.825  1.00  0.64           H  
ATOM   2392 2HG1 VAL A 162       1.380   4.922  14.232  1.00  0.64           H  
ATOM   2393 3HG1 VAL A 162       1.333   3.546  13.107  1.00  0.64           H  
ATOM   2394 1HG2 VAL A 162      -1.699   3.538  12.737  1.00  0.64           H  
ATOM   2395 2HG2 VAL A 162      -0.716   2.112  12.997  1.00  0.64           H  
ATOM   2396 3HG2 VAL A 162      -2.070   2.433  14.048  1.00  0.64           H  
ATOM   2397  N   LEU A 163       2.463   3.365  16.187  1.00  0.64           N  
ATOM   2398  CA  LEU A 163       3.462   4.115  16.934  1.00  0.64           C  
ATOM   2399  C   LEU A 163       4.405   4.853  15.996  1.00  0.64           C  
ATOM   2400  O   LEU A 163       4.807   4.302  14.983  1.00  0.64           O  
ATOM   2401  CB  LEU A 163       4.240   3.166  17.846  1.00  0.64           C  
ATOM   2402  CG  LEU A 163       5.260   3.796  18.715  1.00  0.64           C  
ATOM   2403  CD1 LEU A 163       5.227   3.099  20.029  1.00  0.64           C  
ATOM   2404  CD2 LEU A 163       6.657   3.663  18.077  1.00  0.64           C  
ATOM   2405  H   LEU A 163       2.753   2.607  15.570  1.00  0.64           H  
ATOM   2406  HA  LEU A 163       2.956   4.849  17.550  1.00  0.64           H  
ATOM   2407 1HB  LEU A 163       3.563   2.596  18.459  1.00  0.64           H  
ATOM   2408 2HB  LEU A 163       4.766   2.459  17.207  1.00  0.64           H  
ATOM   2409  HG  LEU A 163       5.011   4.846  18.872  1.00  0.64           H  
ATOM   2410 1HD1 LEU A 163       5.931   3.574  20.651  1.00  0.64           H  
ATOM   2411 2HD1 LEU A 163       4.235   3.192  20.474  1.00  0.64           H  
ATOM   2412 3HD1 LEU A 163       5.471   2.043  19.906  1.00  0.64           H  
ATOM   2413 1HD2 LEU A 163       7.398   4.110  18.726  1.00  0.64           H  
ATOM   2414 2HD2 LEU A 163       6.891   2.607  17.936  1.00  0.64           H  
ATOM   2415 3HD2 LEU A 163       6.671   4.169  17.112  1.00  0.64           H  
ATOM   2416  N   TYR A 164       4.724   6.104  16.329  1.00  0.65           N  
ATOM   2417  CA  TYR A 164       5.606   6.957  15.540  1.00  0.65           C  
ATOM   2418  C   TYR A 164       6.752   7.567  16.348  1.00  0.65           C  
ATOM   2419  O   TYR A 164       6.531   8.281  17.326  1.00  0.65           O  
ATOM   2420  CB  TYR A 164       4.780   8.064  14.903  1.00  0.65           C  
ATOM   2421  CG  TYR A 164       5.600   9.036  14.219  1.00  0.65           C  
ATOM   2422  CD1 TYR A 164       6.158   8.713  13.028  1.00  0.65           C  
ATOM   2423  CD2 TYR A 164       5.820  10.250  14.787  1.00  0.65           C  
ATOM   2424  CE1 TYR A 164       6.947   9.570  12.384  1.00  0.65           C  
ATOM   2425  CE2 TYR A 164       6.615  11.136  14.148  1.00  0.65           C  
ATOM   2426  CZ  TYR A 164       7.191  10.801  12.936  1.00  0.65           C  
ATOM   2427  OH  TYR A 164       8.016  11.678  12.289  1.00  0.65           O  
ATOM   2428  H   TYR A 164       4.320   6.485  17.174  1.00  0.65           H  
ATOM   2429  HA  TYR A 164       6.041   6.350  14.753  1.00  0.65           H  
ATOM   2430 1HB  TYR A 164       4.124   7.612  14.167  1.00  0.65           H  
ATOM   2431 2HB  TYR A 164       4.170   8.564  15.641  1.00  0.65           H  
ATOM   2432  HD1 TYR A 164       5.980   7.764  12.609  1.00  0.65           H  
ATOM   2433  HD2 TYR A 164       5.372  10.500  15.745  1.00  0.65           H  
ATOM   2434  HE1 TYR A 164       7.385   9.278  11.438  1.00  0.65           H  
ATOM   2435  HE2 TYR A 164       6.800  12.098  14.598  1.00  0.65           H  
ATOM   2436  HH  TYR A 164       8.047  12.513  12.793  1.00  0.65           H  
ATOM   2437  N   GLY A 165       7.994   7.292  15.938  1.00  0.66           N  
ATOM   2438  CA  GLY A 165       9.142   7.762  16.739  1.00  0.66           C  
ATOM   2439  C   GLY A 165      10.070   8.822  16.147  1.00  0.66           C  
ATOM   2440  O   GLY A 165      11.160   9.041  16.680  1.00  0.66           O  
ATOM   2441  H   GLY A 165       8.116   6.734  15.084  1.00  0.66           H  
ATOM   2442 1HA  GLY A 165       8.748   8.169  17.665  1.00  0.66           H  
ATOM   2443 2HA  GLY A 165       9.744   6.918  17.047  1.00  0.66           H  
ATOM   2444  N   GLY A 166       9.698   9.448  15.045  1.00  0.68           N  
ATOM   2445  CA  GLY A 166      10.562  10.474  14.463  1.00  0.68           C  
ATOM   2446  C   GLY A 166      11.960   9.940  14.164  1.00  0.68           C  
ATOM   2447  O   GLY A 166      12.124   8.838  13.621  1.00  0.68           O  
ATOM   2448  H   GLY A 166       8.800   9.248  14.623  1.00  0.68           H  
ATOM   2449 1HA  GLY A 166      10.112  10.852  13.551  1.00  0.68           H  
ATOM   2450 2HA  GLY A 166      10.630  11.319  15.149  1.00  0.68           H  
ATOM   2451  N   CYS A 167      12.991  10.680  14.577  1.00  0.71           N  
ATOM   2452  CA  CYS A 167      14.358  10.228  14.306  1.00  0.71           C  
ATOM   2453  C   CYS A 167      14.872   9.097  15.196  1.00  0.71           C  
ATOM   2454  O   CYS A 167      16.005   8.659  15.020  1.00  0.71           O  
ATOM   2455  CB  CYS A 167      15.358  11.374  14.422  1.00  0.71           C  
ATOM   2456  SG  CYS A 167      15.272  12.620  13.131  1.00  0.71           S  
ATOM   2457  H   CYS A 167      12.838  11.589  15.034  1.00  0.71           H  
ATOM   2458  HA  CYS A 167      14.384   9.876  13.276  1.00  0.71           H  
ATOM   2459 1HB  CYS A 167      15.202  11.881  15.368  1.00  0.71           H  
ATOM   2460 2HB  CYS A 167      16.372  10.972  14.437  1.00  0.71           H  
ATOM   2461  HG  CYS A 167      15.461  11.804  12.087  1.00  0.71           H  
ATOM   2462  N   ALA A 168      14.084   8.638  16.172  1.00  0.74           N  
ATOM   2463  CA  ALA A 168      14.551   7.564  17.051  1.00  0.74           C  
ATOM   2464  C   ALA A 168      14.395   6.183  16.424  1.00  0.74           C  
ATOM   2465  O   ALA A 168      15.010   5.221  16.876  1.00  0.74           O  
ATOM   2466  CB  ALA A 168      13.799   7.587  18.367  1.00  0.74           C  
ATOM   2467  H   ALA A 168      13.137   9.005  16.291  1.00  0.74           H  
ATOM   2468  HA  ALA A 168      15.601   7.733  17.256  1.00  0.74           H  
ATOM   2469 1HB  ALA A 168      14.184   6.813  19.025  1.00  0.74           H  
ATOM   2470 2HB  ALA A 168      13.929   8.543  18.831  1.00  0.74           H  
ATOM   2471 3HB  ALA A 168      12.736   7.416  18.183  1.00  0.74           H  
ATOM   2472  N   ILE A 169      13.558   6.070  15.400  1.00  0.77           N  
ATOM   2473  CA  ILE A 169      13.265   4.759  14.819  1.00  0.77           C  
ATOM   2474  C   ILE A 169      13.648   4.741  13.342  1.00  0.77           C  
ATOM   2475  O   ILE A 169      13.378   5.700  12.617  1.00  0.77           O  
ATOM   2476  CB  ILE A 169      11.779   4.376  15.010  1.00  0.77           C  
ATOM   2477  CG1 ILE A 169      11.409   4.340  16.474  1.00  0.77           C  
ATOM   2478  CG2 ILE A 169      11.488   2.995  14.384  1.00  0.77           C  
ATOM   2479  CD1 ILE A 169       9.935   4.149  16.673  1.00  0.77           C  
ATOM   2480  H   ILE A 169      13.107   6.907  15.018  1.00  0.77           H  
ATOM   2481  HA  ILE A 169      13.863   4.007  15.322  1.00  0.77           H  
ATOM   2482  HB  ILE A 169      11.161   5.126  14.543  1.00  0.77           H  
ATOM   2483 1HG1 ILE A 169      11.949   3.537  16.967  1.00  0.77           H  
ATOM   2484 2HG1 ILE A 169      11.691   5.283  16.935  1.00  0.77           H  
ATOM   2485 1HG2 ILE A 169      10.450   2.755  14.515  1.00  0.77           H  
ATOM   2486 2HG2 ILE A 169      11.715   2.999  13.331  1.00  0.77           H  
ATOM   2487 3HG2 ILE A 169      12.100   2.236  14.875  1.00  0.77           H  
ATOM   2488 1HD1 ILE A 169       9.704   4.142  17.728  1.00  0.77           H  
ATOM   2489 2HD1 ILE A 169       9.380   4.929  16.188  1.00  0.77           H  
ATOM   2490 3HD1 ILE A 169       9.647   3.214  16.234  1.00  0.77           H  
ATOM   2491  N   TYR A 170      14.303   3.671  12.900  1.00  0.81           N  
ATOM   2492  CA  TYR A 170      14.714   3.572  11.502  1.00  0.81           C  
ATOM   2493  C   TYR A 170      14.010   2.435  10.753  1.00  0.81           C  
ATOM   2494  O   TYR A 170      13.643   1.415  11.333  1.00  0.81           O  
ATOM   2495  CB  TYR A 170      16.217   3.333  11.398  1.00  0.81           C  
ATOM   2496  CG  TYR A 170      17.059   4.390  12.008  1.00  0.81           C  
ATOM   2497  CD1 TYR A 170      17.539   4.184  13.277  1.00  0.81           C  
ATOM   2498  CD2 TYR A 170      17.338   5.555  11.334  1.00  0.81           C  
ATOM   2499  CE1 TYR A 170      18.302   5.127  13.893  1.00  0.81           C  
ATOM   2500  CE2 TYR A 170      18.107   6.511  11.944  1.00  0.81           C  
ATOM   2501  CZ  TYR A 170      18.584   6.300  13.218  1.00  0.81           C  
ATOM   2502  OH  TYR A 170      19.365   7.241  13.797  1.00  0.81           O  
ATOM   2503  H   TYR A 170      14.506   2.914  13.546  1.00  0.81           H  
ATOM   2504  HA  TYR A 170      14.464   4.504  10.995  1.00  0.81           H  
ATOM   2505 1HB  TYR A 170      16.460   2.383  11.886  1.00  0.81           H  
ATOM   2506 2HB  TYR A 170      16.498   3.233  10.350  1.00  0.81           H  
ATOM   2507  HD1 TYR A 170      17.310   3.256  13.770  1.00  0.81           H  
ATOM   2508  HD2 TYR A 170      16.956   5.716  10.327  1.00  0.81           H  
ATOM   2509  HE1 TYR A 170      18.689   4.951  14.896  1.00  0.81           H  
ATOM   2510  HE2 TYR A 170      18.347   7.438  11.423  1.00  0.81           H  
ATOM   2511  HH  TYR A 170      19.839   7.724  13.095  1.00  0.81           H  
ATOM   2512  N   GLU A 171      13.887   2.612   9.439  1.00  0.84           N  
ATOM   2513  CA  GLU A 171      13.355   1.609   8.514  1.00  0.84           C  
ATOM   2514  C   GLU A 171      14.203   0.342   8.525  1.00  0.84           C  
ATOM   2515  O   GLU A 171      15.430   0.400   8.590  1.00  0.84           O  
ATOM   2516  CB  GLU A 171      13.240   2.145   7.090  1.00  0.84           C  
ATOM   2517  CG  GLU A 171      12.597   1.161   6.081  1.00  0.84           C  
ATOM   2518  CD  GLU A 171      12.489   1.685   4.684  1.00  0.84           C  
ATOM   2519  OE1 GLU A 171      11.889   2.706   4.474  1.00  0.84           O  
ATOM   2520  OE2 GLU A 171      13.039   1.057   3.812  1.00  0.84           O  
ATOM   2521  H   GLU A 171      14.192   3.495   9.055  1.00  0.84           H  
ATOM   2522  HA  GLU A 171      12.350   1.346   8.844  1.00  0.84           H  
ATOM   2523 1HB  GLU A 171      12.623   3.001   7.116  1.00  0.84           H  
ATOM   2524 2HB  GLU A 171      14.211   2.446   6.720  1.00  0.84           H  
ATOM   2525 1HG  GLU A 171      13.173   0.268   6.033  1.00  0.84           H  
ATOM   2526 2HG  GLU A 171      11.600   0.900   6.439  1.00  0.84           H  
ATOM   2527  N   LEU A 172      13.526  -0.792   8.428  1.00  0.88           N  
ATOM   2528  CA  LEU A 172      14.100  -2.135   8.447  1.00  0.88           C  
ATOM   2529  C   LEU A 172      15.243  -2.333   7.435  1.00  0.88           C  
ATOM   2530  O   LEU A 172      16.118  -3.171   7.636  1.00  0.88           O  
ATOM   2531  CB  LEU A 172      12.989  -3.153   8.164  1.00  0.88           C  
ATOM   2532  CG  LEU A 172      13.336  -4.612   8.369  1.00  0.88           C  
ATOM   2533  CD1 LEU A 172      13.716  -4.816   9.824  1.00  0.88           C  
ATOM   2534  CD2 LEU A 172      12.135  -5.471   8.001  1.00  0.88           C  
ATOM   2535  H   LEU A 172      12.520  -0.716   8.357  1.00  0.88           H  
ATOM   2536  HA  LEU A 172      14.486  -2.318   9.446  1.00  0.88           H  
ATOM   2537 1HB  LEU A 172      12.143  -2.944   8.778  1.00  0.88           H  
ATOM   2538 2HB  LEU A 172      12.685  -3.040   7.124  1.00  0.88           H  
ATOM   2539  HG  LEU A 172      14.192  -4.883   7.747  1.00  0.88           H  
ATOM   2540 1HD1 LEU A 172      13.977  -5.860   9.995  1.00  0.88           H  
ATOM   2541 2HD1 LEU A 172      14.565  -4.192  10.042  1.00  0.88           H  
ATOM   2542 3HD1 LEU A 172      12.881  -4.539  10.471  1.00  0.88           H  
ATOM   2543 1HD2 LEU A 172      12.377  -6.523   8.156  1.00  0.88           H  
ATOM   2544 2HD2 LEU A 172      11.287  -5.198   8.629  1.00  0.88           H  
ATOM   2545 3HD2 LEU A 172      11.880  -5.308   6.953  1.00  0.88           H  
ATOM   2546  N   SER A 173      15.183  -1.647   6.290  1.00  0.92           N  
ATOM   2547  CA  SER A 173      16.215  -1.809   5.270  1.00  0.92           C  
ATOM   2548  C   SER A 173      17.491  -0.982   5.531  1.00  0.92           C  
ATOM   2549  O   SER A 173      18.473  -1.132   4.802  1.00  0.92           O  
ATOM   2550  CB  SER A 173      15.688  -1.447   3.891  1.00  0.92           C  
ATOM   2551  OG  SER A 173      15.485  -0.067   3.753  1.00  0.92           O  
ATOM   2552  H   SER A 173      14.440  -0.982   6.143  1.00  0.92           H  
ATOM   2553  HA  SER A 173      16.501  -2.860   5.254  1.00  0.92           H  
ATOM   2554 1HB  SER A 173      16.409  -1.779   3.147  1.00  0.92           H  
ATOM   2555 2HB  SER A 173      14.755  -1.973   3.700  1.00  0.92           H  
ATOM   2556  HG  SER A 173      14.541   0.113   3.945  1.00  0.92           H  
ATOM   2557  N   ARG A 174      17.480  -0.069   6.512  1.00  0.96           N  
ATOM   2558  CA  ARG A 174      18.659   0.769   6.742  1.00  0.96           C  
ATOM   2559  C   ARG A 174      19.701   0.054   7.600  1.00  0.96           C  
ATOM   2560  O   ARG A 174      19.374  -0.666   8.538  1.00  0.96           O  
ATOM   2561  CB  ARG A 174      18.286   2.111   7.379  1.00  0.96           C  
ATOM   2562  CG  ARG A 174      17.442   3.058   6.480  1.00  0.96           C  
ATOM   2563  CD  ARG A 174      17.243   4.435   7.106  1.00  0.96           C  
ATOM   2564  NE  ARG A 174      16.449   5.350   6.242  1.00  0.96           N  
ATOM   2565  CZ  ARG A 174      16.962   6.041   5.199  1.00  0.96           C  
ATOM   2566  NH1 ARG A 174      18.231   5.905   4.870  1.00  0.96           N  
ATOM   2567  NH2 ARG A 174      16.184   6.849   4.506  1.00  0.96           N  
ATOM   2568  H   ARG A 174      16.667   0.033   7.117  1.00  0.96           H  
ATOM   2569  HA  ARG A 174      19.112   0.985   5.774  1.00  0.96           H  
ATOM   2570 1HB  ARG A 174      17.707   1.924   8.286  1.00  0.96           H  
ATOM   2571 2HB  ARG A 174      19.191   2.645   7.674  1.00  0.96           H  
ATOM   2572 1HG  ARG A 174      17.945   3.185   5.523  1.00  0.96           H  
ATOM   2573 2HG  ARG A 174      16.467   2.607   6.314  1.00  0.96           H  
ATOM   2574 1HD  ARG A 174      16.714   4.322   8.051  1.00  0.96           H  
ATOM   2575 2HD  ARG A 174      18.213   4.895   7.291  1.00  0.96           H  
ATOM   2576  HE  ARG A 174      15.454   5.531   6.470  1.00  0.96           H  
ATOM   2577 1HH1 ARG A 174      18.825   5.284   5.401  1.00  0.96           H  
ATOM   2578 2HH1 ARG A 174      18.607   6.418   4.088  1.00  0.96           H  
ATOM   2579 1HH2 ARG A 174      15.205   6.943   4.771  1.00  0.96           H  
ATOM   2580 2HH2 ARG A 174      16.556   7.355   3.717  1.00  0.96           H  
ATOM   2581  N   THR A 175      20.975   0.294   7.305  1.00  1.00           N  
ATOM   2582  CA  THR A 175      22.070  -0.310   8.068  1.00  1.00           C  
ATOM   2583  C   THR A 175      22.968   0.742   8.709  1.00  1.00           C  
ATOM   2584  O   THR A 175      24.126   0.476   9.040  1.00  1.00           O  
ATOM   2585  CB  THR A 175      22.900  -1.245   7.176  1.00  1.00           C  
ATOM   2586  OG1 THR A 175      23.418  -0.510   6.058  1.00  1.00           O  
ATOM   2587  CG2 THR A 175      22.020  -2.389   6.667  1.00  1.00           C  
ATOM   2588  H   THR A 175      21.198   0.886   6.518  1.00  1.00           H  
ATOM   2589  HA  THR A 175      21.642  -0.909   8.872  1.00  1.00           H  
ATOM   2590  HB  THR A 175      23.729  -1.654   7.751  1.00  1.00           H  
ATOM   2591  HG1 THR A 175      24.043   0.149   6.374  1.00  1.00           H  
ATOM   2592 1HG2 THR A 175      22.612  -3.051   6.038  1.00  1.00           H  
ATOM   2593 2HG2 THR A 175      21.626  -2.948   7.517  1.00  1.00           H  
ATOM   2594 3HG2 THR A 175      21.190  -1.987   6.085  1.00  1.00           H  
ATOM   2595  N   SER A 176      22.422   1.940   8.863  1.00  1.06           N  
ATOM   2596  CA  SER A 176      23.121   3.083   9.438  1.00  1.06           C  
ATOM   2597  C   SER A 176      22.165   3.972  10.195  1.00  1.06           C  
ATOM   2598  O   SER A 176      21.017   4.143   9.788  1.00  1.06           O  
ATOM   2599  CB  SER A 176      23.785   3.928   8.375  1.00  1.06           C  
ATOM   2600  OG  SER A 176      24.383   5.073   8.955  1.00  1.06           O  
ATOM   2601  H   SER A 176      21.464   2.051   8.572  1.00  1.06           H  
ATOM   2602  HA  SER A 176      23.882   2.718  10.120  1.00  1.06           H  
ATOM   2603 1HB  SER A 176      24.542   3.339   7.858  1.00  1.06           H  
ATOM   2604 2HB  SER A 176      23.044   4.233   7.639  1.00  1.06           H  
ATOM   2605  HG  SER A 176      25.128   4.744   9.476  1.00  1.06           H  
ATOM   2606  N   ALA A 177      22.653   4.576  11.276  1.00  1.12           N  
ATOM   2607  CA  ALA A 177      21.833   5.490  12.054  1.00  1.12           C  
ATOM   2608  C   ALA A 177      21.772   6.898  11.407  1.00  1.12           C  
ATOM   2609  O   ALA A 177      21.024   7.775  11.851  1.00  1.12           O  
ATOM   2610  CB  ALA A 177      22.351   5.544  13.481  1.00  1.12           C  
ATOM   2611  H   ALA A 177      23.616   4.390  11.573  1.00  1.12           H  
ATOM   2612  HA  ALA A 177      20.824   5.087  12.072  1.00  1.12           H  
ATOM   2613 1HB  ALA A 177      21.711   6.182  14.076  1.00  1.12           H  
ATOM   2614 2HB  ALA A 177      22.350   4.541  13.907  1.00  1.12           H  
ATOM   2615 3HB  ALA A 177      23.367   5.937  13.482  1.00  1.12           H  
ATOM   2616  N   GLY A 178      22.551   7.120  10.347  1.00  1.19           N  
ATOM   2617  CA  GLY A 178      22.532   8.391   9.624  1.00  1.19           C  
ATOM   2618  C   GLY A 178      22.892   9.646  10.429  1.00  1.19           C  
ATOM   2619  O   GLY A 178      23.931   9.731  11.092  1.00  1.19           O  
ATOM   2620  H   GLY A 178      23.159   6.379   9.996  1.00  1.19           H  
ATOM   2621 1HA  GLY A 178      23.212   8.310   8.776  1.00  1.19           H  
ATOM   2622 2HA  GLY A 178      21.539   8.524   9.197  1.00  1.19           H  
ATOM   2623  N   ASN A 179      22.025  10.658  10.364  1.00  1.24           N  
ATOM   2624  CA  ASN A 179      22.330  11.901  11.060  1.00  1.24           C  
ATOM   2625  C   ASN A 179      22.047  11.840  12.541  1.00  1.24           C  
ATOM   2626  O   ASN A 179      20.952  12.143  13.014  1.00  1.24           O  
ATOM   2627  CB  ASN A 179      21.587  13.075  10.463  1.00  1.24           C  
ATOM   2628  CG  ASN A 179      22.020  14.418  11.076  1.00  1.24           C  
ATOM   2629  OD1 ASN A 179      22.545  14.524  12.208  1.00  1.24           O  
ATOM   2630  ND2 ASN A 179      21.802  15.468  10.316  1.00  1.24           N  
ATOM   2631  H   ASN A 179      21.170  10.563   9.836  1.00  1.24           H  
ATOM   2632  HA  ASN A 179      23.399  12.091  10.953  1.00  1.24           H  
ATOM   2633 1HB  ASN A 179      21.759  13.107   9.386  1.00  1.24           H  
ATOM   2634 2HB  ASN A 179      20.516  12.945  10.621  1.00  1.24           H  
ATOM   2635 1HD2 ASN A 179      22.057  16.381  10.637  1.00  1.24           H  
ATOM   2636 2HD2 ASN A 179      21.385  15.354   9.414  1.00  1.24           H  
ATOM   2637  N   VAL A 180      23.094  11.525  13.265  1.00  1.26           N  
ATOM   2638  CA  VAL A 180      23.068  11.387  14.705  1.00  1.26           C  
ATOM   2639  C   VAL A 180      23.919  12.477  15.347  1.00  1.26           C  
ATOM   2640  O   VAL A 180      24.473  12.298  16.429  1.00  1.26           O  
ATOM   2641  CB  VAL A 180      23.561   9.989  15.102  1.00  1.26           C  
ATOM   2642  CG1 VAL A 180      22.598   8.966  14.585  1.00  1.26           C  
ATOM   2643  CG2 VAL A 180      24.938   9.734  14.561  1.00  1.26           C  
ATOM   2644  H   VAL A 180      23.928  11.263  12.742  1.00  1.26           H  
ATOM   2645  HA  VAL A 180      22.038  11.499  15.047  1.00  1.26           H  
ATOM   2646  HB  VAL A 180      23.581   9.908  16.165  1.00  1.26           H  
ATOM   2647 1HG1 VAL A 180      22.934   7.987  14.881  1.00  1.26           H  
ATOM   2648 2HG1 VAL A 180      21.606   9.150  14.992  1.00  1.26           H  
ATOM   2649 3HG1 VAL A 180      22.559   9.022  13.500  1.00  1.26           H  
ATOM   2650 1HG2 VAL A 180      25.265   8.738  14.857  1.00  1.26           H  
ATOM   2651 2HG2 VAL A 180      24.916   9.801  13.472  1.00  1.26           H  
ATOM   2652 3HG2 VAL A 180      25.629  10.477  14.958  1.00  1.26           H  
ATOM   2653  N   ALA A 181      24.002  13.631  14.681  1.00  1.23           N  
ATOM   2654  CA  ALA A 181      24.834  14.751  15.140  1.00  1.23           C  
ATOM   2655  C   ALA A 181      24.512  15.246  16.556  1.00  1.23           C  
ATOM   2656  O   ALA A 181      25.417  15.646  17.286  1.00  1.23           O  
ATOM   2657  CB  ALA A 181      24.677  15.914  14.178  1.00  1.23           C  
ATOM   2658  H   ALA A 181      23.482  13.734  13.804  1.00  1.23           H  
ATOM   2659  HA  ALA A 181      25.871  14.415  15.133  1.00  1.23           H  
ATOM   2660 1HB  ALA A 181      25.326  16.731  14.490  1.00  1.23           H  
ATOM   2661 2HB  ALA A 181      24.947  15.596  13.172  1.00  1.23           H  
ATOM   2662 3HB  ALA A 181      23.639  16.253  14.186  1.00  1.23           H  
ATOM   2663  N   ASP A 182      23.236  15.224  16.939  1.00  1.18           N  
ATOM   2664  CA  ASP A 182      22.799  15.681  18.263  1.00  1.18           C  
ATOM   2665  C   ASP A 182      22.488  14.501  19.188  1.00  1.18           C  
ATOM   2666  O   ASP A 182      21.860  14.669  20.239  1.00  1.18           O  
ATOM   2667  CB  ASP A 182      21.535  16.546  18.138  1.00  1.18           C  
ATOM   2668  CG  ASP A 182      21.759  17.860  17.382  1.00  1.18           C  
ATOM   2669  OD1 ASP A 182      22.749  18.505  17.629  1.00  1.18           O  
ATOM   2670  OD2 ASP A 182      20.937  18.204  16.561  1.00  1.18           O  
ATOM   2671  H   ASP A 182      22.542  14.876  16.294  1.00  1.18           H  
ATOM   2672  HA  ASP A 182      23.597  16.270  18.713  1.00  1.18           H  
ATOM   2673 1HB  ASP A 182      20.755  15.969  17.629  1.00  1.18           H  
ATOM   2674 2HB  ASP A 182      21.157  16.774  19.134  1.00  1.18           H  
ATOM   2675  N   ALA A 183      22.887  13.304  18.773  1.00  1.12           N  
ATOM   2676  CA  ALA A 183      22.525  12.093  19.489  1.00  1.12           C  
ATOM   2677  C   ALA A 183      23.314  11.768  20.719  1.00  1.12           C  
ATOM   2678  O   ALA A 183      24.452  12.197  20.917  1.00  1.12           O  
ATOM   2679  CB  ALA A 183      22.632  10.900  18.576  1.00  1.12           C  
ATOM   2680  H   ALA A 183      23.455  13.205  17.930  1.00  1.12           H  
ATOM   2681  HA  ALA A 183      21.507  12.219  19.812  1.00  1.12           H  
ATOM   2682 1HB  ALA A 183      22.298  10.007  19.106  1.00  1.12           H  
ATOM   2683 2HB  ALA A 183      22.013  11.059  17.698  1.00  1.12           H  
ATOM   2684 3HB  ALA A 183      23.668  10.777  18.282  1.00  1.12           H  
ATOM   2685  N   ASP A 184      22.681  10.936  21.533  1.00  1.05           N  
ATOM   2686  CA  ASP A 184      23.307  10.316  22.673  1.00  1.05           C  
ATOM   2687  C   ASP A 184      23.096   8.843  22.396  1.00  1.05           C  
ATOM   2688  O   ASP A 184      22.168   8.215  22.907  1.00  1.05           O  
ATOM   2689  CB  ASP A 184      22.637  10.758  23.978  1.00  1.05           C  
ATOM   2690  CG  ASP A 184      23.339  10.225  25.248  1.00  1.05           C  
ATOM   2691  OD1 ASP A 184      24.200   9.372  25.147  1.00  1.05           O  
ATOM   2692  OD2 ASP A 184      23.006  10.699  26.310  1.00  1.05           O  
ATOM   2693  H   ASP A 184      21.728  10.653  21.296  1.00  1.05           H  
ATOM   2694  HA  ASP A 184      24.373  10.540  22.694  1.00  1.05           H  
ATOM   2695 1HB  ASP A 184      22.615  11.849  24.021  1.00  1.05           H  
ATOM   2696 2HB  ASP A 184      21.601  10.410  23.985  1.00  1.05           H  
ATOM   2697  N   LEU A 185      23.988   8.279  21.590  1.00  0.99           N  
ATOM   2698  CA  LEU A 185      23.775   6.936  21.074  1.00  0.99           C  
ATOM   2699  C   LEU A 185      23.713   5.910  22.192  1.00  0.99           C  
ATOM   2700  O   LEU A 185      22.987   4.927  22.106  1.00  0.99           O  
ATOM   2701  CB  LEU A 185      24.885   6.565  20.086  1.00  0.99           C  
ATOM   2702  CG  LEU A 185      24.941   7.356  18.761  1.00  0.99           C  
ATOM   2703  CD1 LEU A 185      26.170   6.939  17.993  1.00  0.99           C  
ATOM   2704  CD2 LEU A 185      23.715   7.085  17.952  1.00  0.99           C  
ATOM   2705  H   LEU A 185      24.769   8.831  21.263  1.00  0.99           H  
ATOM   2706  HA  LEU A 185      22.828   6.921  20.544  1.00  0.99           H  
ATOM   2707 1HB  LEU A 185      25.848   6.665  20.582  1.00  0.99           H  
ATOM   2708 2HB  LEU A 185      24.745   5.527  19.810  1.00  0.99           H  
ATOM   2709  HG  LEU A 185      25.008   8.426  18.972  1.00  0.99           H  
ATOM   2710 1HD1 LEU A 185      26.222   7.495  17.055  1.00  0.99           H  
ATOM   2711 2HD1 LEU A 185      27.063   7.143  18.588  1.00  0.99           H  
ATOM   2712 3HD1 LEU A 185      26.111   5.878  17.787  1.00  0.99           H  
ATOM   2713 1HD2 LEU A 185      23.766   7.642  17.033  1.00  0.99           H  
ATOM   2714 2HD2 LEU A 185      23.644   6.035  17.728  1.00  0.99           H  
ATOM   2715 3HD2 LEU A 185      22.868   7.394  18.512  1.00  0.99           H  
ATOM   2716  N   ALA A 186      24.437   6.158  23.273  1.00  0.93           N  
ATOM   2717  CA  ALA A 186      24.500   5.235  24.397  1.00  0.93           C  
ATOM   2718  C   ALA A 186      23.129   4.941  25.009  1.00  0.93           C  
ATOM   2719  O   ALA A 186      22.913   3.845  25.526  1.00  0.93           O  
ATOM   2720  CB  ALA A 186      25.404   5.803  25.465  1.00  0.93           C  
ATOM   2721  H   ALA A 186      24.973   7.015  23.315  1.00  0.93           H  
ATOM   2722  HA  ALA A 186      24.913   4.295  24.036  1.00  0.93           H  
ATOM   2723 1HB  ALA A 186      25.476   5.100  26.292  1.00  0.93           H  
ATOM   2724 2HB  ALA A 186      26.393   5.981  25.049  1.00  0.93           H  
ATOM   2725 3HB  ALA A 186      24.981   6.749  25.825  1.00  0.93           H  
ATOM   2726  N   GLU A 187      22.216   5.919  24.992  1.00  0.88           N  
ATOM   2727  CA  GLU A 187      20.892   5.748  25.590  1.00  0.88           C  
ATOM   2728  C   GLU A 187      19.843   5.345  24.577  1.00  0.88           C  
ATOM   2729  O   GLU A 187      18.682   5.119  24.936  1.00  0.88           O  
ATOM   2730  CB  GLU A 187      20.425   7.046  26.259  1.00  0.88           C  
ATOM   2731  CG  GLU A 187      21.279   7.507  27.450  1.00  0.88           C  
ATOM   2732  CD  GLU A 187      21.205   6.573  28.649  1.00  0.88           C  
ATOM   2733  OE1 GLU A 187      20.116   6.168  28.995  1.00  0.88           O  
ATOM   2734  OE2 GLU A 187      22.230   6.279  29.221  1.00  0.88           O  
ATOM   2735  H   GLU A 187      22.420   6.798  24.507  1.00  0.88           H  
ATOM   2736  HA  GLU A 187      20.952   4.963  26.343  1.00  0.88           H  
ATOM   2737 1HB  GLU A 187      20.431   7.852  25.516  1.00  0.88           H  
ATOM   2738 2HB  GLU A 187      19.396   6.929  26.600  1.00  0.88           H  
ATOM   2739 1HG  GLU A 187      22.319   7.581  27.120  1.00  0.88           H  
ATOM   2740 2HG  GLU A 187      20.954   8.504  27.744  1.00  0.88           H  
ATOM   2741  N   TRP A 188      20.229   5.263  23.314  1.00  0.84           N  
ATOM   2742  CA  TRP A 188      19.246   5.036  22.286  1.00  0.84           C  
ATOM   2743  C   TRP A 188      18.594   3.676  22.508  1.00  0.84           C  
ATOM   2744  O   TRP A 188      17.367   3.609  22.540  1.00  0.84           O  
ATOM   2745  CB  TRP A 188      19.858   5.060  20.907  1.00  0.84           C  
ATOM   2746  CG  TRP A 188      18.986   5.296  19.802  1.00  0.84           C  
ATOM   2747  CD1 TRP A 188      17.938   4.588  19.366  1.00  0.84           C  
ATOM   2748  CD2 TRP A 188      19.199   6.329  18.845  1.00  0.84           C  
ATOM   2749  NE1 TRP A 188      17.442   5.159  18.229  1.00  0.84           N  
ATOM   2750  CE2 TRP A 188      18.227   6.204  17.891  1.00  0.84           C  
ATOM   2751  CE3 TRP A 188      20.136   7.316  18.724  1.00  0.84           C  
ATOM   2752  CZ2 TRP A 188      18.169   7.037  16.819  1.00  0.84           C  
ATOM   2753  CZ3 TRP A 188      20.087   8.150  17.646  1.00  0.84           C  
ATOM   2754  CH2 TRP A 188      19.130   8.011  16.716  1.00  0.84           C  
ATOM   2755  H   TRP A 188      21.207   5.379  23.054  1.00  0.84           H  
ATOM   2756  HA  TRP A 188      18.482   5.811  22.354  1.00  0.84           H  
ATOM   2757 1HB  TRP A 188      20.694   5.754  20.870  1.00  0.84           H  
ATOM   2758 2HB  TRP A 188      20.197   4.115  20.686  1.00  0.84           H  
ATOM   2759  HD1 TRP A 188      17.551   3.711  19.855  1.00  0.84           H  
ATOM   2760  HE1 TRP A 188      16.632   4.864  17.676  1.00  0.84           H  
ATOM   2761  HE3 TRP A 188      20.900   7.424  19.481  1.00  0.84           H  
ATOM   2762  HZ2 TRP A 188      17.404   6.935  16.052  1.00  0.84           H  
ATOM   2763  HZ3 TRP A 188      20.837   8.924  17.557  1.00  0.84           H  
ATOM   2764  HH2 TRP A 188      19.112   8.690  15.861  1.00  0.84           H  
ATOM   2765  N   PRO A 189      19.359   2.543  22.622  1.00  0.79           N  
ATOM   2766  CA  PRO A 189      18.800   1.220  22.793  1.00  0.79           C  
ATOM   2767  C   PRO A 189      17.843   1.183  23.970  1.00  0.79           C  
ATOM   2768  O   PRO A 189      16.805   0.537  23.904  1.00  0.79           O  
ATOM   2769  CB  PRO A 189      20.039   0.366  23.088  1.00  0.79           C  
ATOM   2770  CG  PRO A 189      21.174   1.092  22.432  1.00  0.79           C  
ATOM   2771  CD  PRO A 189      20.876   2.533  22.706  1.00  0.79           C  
ATOM   2772  HA  PRO A 189      18.296   0.909  21.864  1.00  0.79           H  
ATOM   2773 1HB  PRO A 189      20.170   0.262  24.177  1.00  0.79           H  
ATOM   2774 2HB  PRO A 189      19.898  -0.627  22.699  1.00  0.79           H  
ATOM   2775 1HG  PRO A 189      22.139   0.771  22.855  1.00  0.79           H  
ATOM   2776 2HG  PRO A 189      21.211   0.873  21.351  1.00  0.79           H  
ATOM   2777 1HD  PRO A 189      21.210   2.776  23.728  1.00  0.79           H  
ATOM   2778 2HD  PRO A 189      21.399   3.105  21.982  1.00  0.79           H  
ATOM   2779  N   THR A 190      18.157   1.952  25.025  1.00  0.75           N  
ATOM   2780  CA  THR A 190      17.315   1.988  26.210  1.00  0.75           C  
ATOM   2781  C   THR A 190      15.999   2.652  25.888  1.00  0.75           C  
ATOM   2782  O   THR A 190      14.928   2.155  26.243  1.00  0.75           O  
ATOM   2783  CB  THR A 190      17.992   2.740  27.371  1.00  0.75           C  
ATOM   2784  OG1 THR A 190      19.204   2.071  27.757  1.00  0.75           O  
ATOM   2785  CG2 THR A 190      17.051   2.818  28.544  1.00  0.75           C  
ATOM   2786  H   THR A 190      19.005   2.499  25.020  1.00  0.75           H  
ATOM   2787  HA  THR A 190      17.113   0.965  26.528  1.00  0.75           H  
ATOM   2788  HB  THR A 190      18.241   3.753  27.051  1.00  0.75           H  
ATOM   2789  HG1 THR A 190      19.647   2.588  28.444  1.00  0.75           H  
ATOM   2790 1HG2 THR A 190      17.529   3.364  29.358  1.00  0.75           H  
ATOM   2791 2HG2 THR A 190      16.151   3.340  28.233  1.00  0.75           H  
ATOM   2792 3HG2 THR A 190      16.795   1.814  28.877  1.00  0.75           H  
ATOM   2793  N   SER A 191      16.072   3.766  25.178  1.00  0.71           N  
ATOM   2794  CA  SER A 191      14.881   4.499  24.811  1.00  0.71           C  
ATOM   2795  C   SER A 191      13.970   3.594  23.982  1.00  0.71           C  
ATOM   2796  O   SER A 191      12.762   3.510  24.232  1.00  0.71           O  
ATOM   2797  CB  SER A 191      15.274   5.756  24.059  1.00  0.71           C  
ATOM   2798  OG  SER A 191      14.140   6.504  23.696  1.00  0.71           O  
ATOM   2799  H   SER A 191      16.985   4.135  24.905  1.00  0.71           H  
ATOM   2800  HA  SER A 191      14.354   4.790  25.720  1.00  0.71           H  
ATOM   2801 1HB  SER A 191      15.917   6.363  24.702  1.00  0.71           H  
ATOM   2802 2HB  SER A 191      15.851   5.509  23.175  1.00  0.71           H  
ATOM   2803  HG  SER A 191      14.358   7.444  23.914  1.00  0.71           H  
ATOM   2804  N   ILE A 192      14.556   2.860  23.038  1.00  0.68           N  
ATOM   2805  CA  ILE A 192      13.751   2.004  22.186  1.00  0.68           C  
ATOM   2806  C   ILE A 192      13.199   0.803  22.951  1.00  0.68           C  
ATOM   2807  O   ILE A 192      12.034   0.442  22.767  1.00  0.68           O  
ATOM   2808  CB  ILE A 192      14.523   1.517  20.972  1.00  0.68           C  
ATOM   2809  CG1 ILE A 192      14.980   2.694  20.139  1.00  0.68           C  
ATOM   2810  CG2 ILE A 192      13.609   0.660  20.150  1.00  0.68           C  
ATOM   2811  CD1 ILE A 192      13.886   3.562  19.622  1.00  0.68           C  
ATOM   2812  H   ILE A 192      15.563   2.947  22.892  1.00  0.68           H  
ATOM   2813  HA  ILE A 192      12.910   2.588  21.829  1.00  0.68           H  
ATOM   2814  HB  ILE A 192      15.406   0.948  21.285  1.00  0.68           H  
ATOM   2815 1HG1 ILE A 192      15.615   3.309  20.757  1.00  0.68           H  
ATOM   2816 2HG1 ILE A 192      15.557   2.318  19.303  1.00  0.68           H  
ATOM   2817 1HG2 ILE A 192      14.140   0.315  19.273  1.00  0.68           H  
ATOM   2818 2HG2 ILE A 192      13.284  -0.184  20.742  1.00  0.68           H  
ATOM   2819 3HG2 ILE A 192      12.753   1.245  19.847  1.00  0.68           H  
ATOM   2820 1HD1 ILE A 192      14.319   4.373  19.056  1.00  0.68           H  
ATOM   2821 2HD1 ILE A 192      13.224   2.982  18.980  1.00  0.68           H  
ATOM   2822 3HD1 ILE A 192      13.337   3.966  20.460  1.00  0.68           H  
ATOM   2823  N   GLU A 193      14.008   0.180  23.817  1.00  0.66           N  
ATOM   2824  CA  GLU A 193      13.495  -0.940  24.595  1.00  0.66           C  
ATOM   2825  C   GLU A 193      12.335  -0.454  25.459  1.00  0.66           C  
ATOM   2826  O   GLU A 193      11.337  -1.166  25.596  1.00  0.66           O  
ATOM   2827  CB  GLU A 193      14.601  -1.589  25.450  1.00  0.66           C  
ATOM   2828  CG  GLU A 193      15.647  -2.419  24.614  1.00  0.66           C  
ATOM   2829  CD  GLU A 193      16.816  -2.995  25.432  1.00  0.66           C  
ATOM   2830  OE1 GLU A 193      16.884  -2.742  26.612  1.00  0.66           O  
ATOM   2831  OE2 GLU A 193      17.650  -3.681  24.853  1.00  0.66           O  
ATOM   2832  H   GLU A 193      14.974   0.473  23.931  1.00  0.66           H  
ATOM   2833  HA  GLU A 193      13.119  -1.695  23.911  1.00  0.66           H  
ATOM   2834 1HB  GLU A 193      15.145  -0.810  25.987  1.00  0.66           H  
ATOM   2835 2HB  GLU A 193      14.150  -2.248  26.191  1.00  0.66           H  
ATOM   2836 1HG  GLU A 193      15.117  -3.249  24.148  1.00  0.66           H  
ATOM   2837 2HG  GLU A 193      16.038  -1.800  23.814  1.00  0.66           H  
ATOM   2838  N   ARG A 194      12.422   0.770  25.994  1.00  0.65           N  
ATOM   2839  CA  ARG A 194      11.319   1.319  26.766  1.00  0.65           C  
ATOM   2840  C   ARG A 194      10.090   1.484  25.878  1.00  0.65           C  
ATOM   2841  O   ARG A 194       8.976   1.209  26.320  1.00  0.65           O  
ATOM   2842  CB  ARG A 194      11.705   2.626  27.428  1.00  0.65           C  
ATOM   2843  CG  ARG A 194      12.666   2.468  28.588  1.00  0.65           C  
ATOM   2844  CD  ARG A 194      13.124   3.769  29.061  1.00  0.65           C  
ATOM   2845  NE  ARG A 194      14.020   3.668  30.188  1.00  0.65           N  
ATOM   2846  CZ  ARG A 194      14.777   4.684  30.629  1.00  0.65           C  
ATOM   2847  NH1 ARG A 194      14.715   5.849  30.017  1.00  0.65           N  
ATOM   2848  NH2 ARG A 194      15.585   4.515  31.665  1.00  0.65           N  
ATOM   2849  H   ARG A 194      13.277   1.317  25.884  1.00  0.65           H  
ATOM   2850  HA  ARG A 194      11.078   0.617  27.561  1.00  0.65           H  
ATOM   2851 1HB  ARG A 194      12.176   3.284  26.700  1.00  0.65           H  
ATOM   2852 2HB  ARG A 194      10.815   3.130  27.799  1.00  0.65           H  
ATOM   2853 1HG  ARG A 194      12.158   1.957  29.407  1.00  0.65           H  
ATOM   2854 2HG  ARG A 194      13.529   1.883  28.279  1.00  0.65           H  
ATOM   2855 1HD  ARG A 194      13.669   4.242  28.248  1.00  0.65           H  
ATOM   2856 2HD  ARG A 194      12.274   4.390  29.342  1.00  0.65           H  
ATOM   2857  HE  ARG A 194      14.081   2.781  30.668  1.00  0.65           H  
ATOM   2858 1HH1 ARG A 194      14.079   5.978  29.209  1.00  0.65           H  
ATOM   2859 2HH1 ARG A 194      15.282   6.618  30.339  1.00  0.65           H  
ATOM   2860 1HH2 ARG A 194      15.631   3.619  32.130  1.00  0.65           H  
ATOM   2861 2HH2 ARG A 194      16.157   5.283  31.988  1.00  0.65           H  
ATOM   2862  N   ILE A 195      10.269   1.860  24.603  1.00  0.64           N  
ATOM   2863  CA  ILE A 195       9.100   1.963  23.734  1.00  0.64           C  
ATOM   2864  C   ILE A 195       8.430   0.608  23.615  1.00  0.64           C  
ATOM   2865  O   ILE A 195       7.207   0.492  23.739  1.00  0.64           O  
ATOM   2866  CB  ILE A 195       9.415   2.378  22.283  1.00  0.64           C  
ATOM   2867  CG1 ILE A 195       9.901   3.783  22.151  1.00  0.64           C  
ATOM   2868  CG2 ILE A 195       8.219   2.160  21.469  1.00  0.64           C  
ATOM   2869  CD1 ILE A 195      10.404   4.032  20.756  1.00  0.64           C  
ATOM   2870  H   ILE A 195      11.200   2.111  24.265  1.00  0.64           H  
ATOM   2871  HA  ILE A 195       8.395   2.668  24.170  1.00  0.64           H  
ATOM   2872  HB  ILE A 195      10.201   1.748  21.890  1.00  0.64           H  
ATOM   2873 1HG1 ILE A 195       9.115   4.488  22.377  1.00  0.64           H  
ATOM   2874 2HG1 ILE A 195      10.722   3.938  22.849  1.00  0.64           H  
ATOM   2875 1HG2 ILE A 195       8.422   2.417  20.433  1.00  0.64           H  
ATOM   2876 2HG2 ILE A 195       7.908   1.121  21.526  1.00  0.64           H  
ATOM   2877 3HG2 ILE A 195       7.460   2.774  21.866  1.00  0.64           H  
ATOM   2878 1HD1 ILE A 195      10.795   5.034  20.663  1.00  0.64           H  
ATOM   2879 2HD1 ILE A 195      11.177   3.324  20.535  1.00  0.64           H  
ATOM   2880 3HD1 ILE A 195       9.588   3.892  20.060  1.00  0.64           H  
ATOM   2881  N   GLN A 196       9.244  -0.430  23.404  1.00  0.64           N  
ATOM   2882  CA  GLN A 196       8.716  -1.778  23.246  1.00  0.64           C  
ATOM   2883  C   GLN A 196       7.978  -2.223  24.513  1.00  0.64           C  
ATOM   2884  O   GLN A 196       6.951  -2.897  24.430  1.00  0.64           O  
ATOM   2885  CB  GLN A 196       9.858  -2.762  22.949  1.00  0.64           C  
ATOM   2886  CG  GLN A 196      10.528  -2.601  21.567  1.00  0.64           C  
ATOM   2887  CD  GLN A 196      11.711  -3.565  21.370  1.00  0.64           C  
ATOM   2888  OE1 GLN A 196      11.569  -4.773  21.591  1.00  0.64           O  
ATOM   2889  NE2 GLN A 196      12.868  -3.052  20.966  1.00  0.64           N  
ATOM   2890  H   GLN A 196      10.248  -0.255  23.324  1.00  0.64           H  
ATOM   2891  HA  GLN A 196       8.011  -1.782  22.417  1.00  0.64           H  
ATOM   2892 1HB  GLN A 196      10.630  -2.655  23.704  1.00  0.64           H  
ATOM   2893 2HB  GLN A 196       9.479  -3.780  23.019  1.00  0.64           H  
ATOM   2894 1HG  GLN A 196       9.793  -2.805  20.794  1.00  0.64           H  
ATOM   2895 2HG  GLN A 196      10.899  -1.577  21.482  1.00  0.64           H  
ATOM   2896 1HE2 GLN A 196      13.663  -3.646  20.838  1.00  0.64           H  
ATOM   2897 2HE2 GLN A 196      12.960  -2.073  20.799  1.00  0.64           H  
ATOM   2898  N   GLN A 197       8.507  -1.846  25.684  1.00  0.64           N  
ATOM   2899  CA  GLN A 197       7.900  -2.165  26.977  1.00  0.64           C  
ATOM   2900  C   GLN A 197       6.592  -1.408  27.205  1.00  0.64           C  
ATOM   2901  O   GLN A 197       5.642  -1.957  27.768  1.00  0.64           O  
ATOM   2902  CB  GLN A 197       8.863  -1.828  28.121  1.00  0.64           C  
ATOM   2903  CG  GLN A 197      10.097  -2.711  28.196  1.00  0.64           C  
ATOM   2904  CD  GLN A 197      11.119  -2.213  29.218  1.00  0.64           C  
ATOM   2905  OE1 GLN A 197      11.112  -1.045  29.632  1.00  0.64           O  
ATOM   2906  NE2 GLN A 197      12.011  -3.107  29.631  1.00  0.64           N  
ATOM   2907  H   GLN A 197       9.386  -1.329  25.674  1.00  0.64           H  
ATOM   2908  HA  GLN A 197       7.681  -3.231  26.997  1.00  0.64           H  
ATOM   2909 1HB  GLN A 197       9.191  -0.799  28.015  1.00  0.64           H  
ATOM   2910 2HB  GLN A 197       8.337  -1.902  29.070  1.00  0.64           H  
ATOM   2911 1HG  GLN A 197       9.784  -3.710  28.494  1.00  0.64           H  
ATOM   2912 2HG  GLN A 197      10.568  -2.756  27.225  1.00  0.64           H  
ATOM   2913 1HE2 GLN A 197      12.708  -2.847  30.298  1.00  0.64           H  
ATOM   2914 2HE2 GLN A 197      11.986  -4.040  29.271  1.00  0.64           H  
ATOM   2915  N   HIS A 198       6.536  -0.142  26.771  1.00  0.64           N  
ATOM   2916  CA  HIS A 198       5.342   0.670  26.980  1.00  0.64           C  
ATOM   2917  C   HIS A 198       4.205   0.244  26.052  1.00  0.64           C  
ATOM   2918  O   HIS A 198       3.049   0.166  26.476  1.00  0.64           O  
ATOM   2919  CB  HIS A 198       5.609   2.174  26.736  1.00  0.64           C  
ATOM   2920  CG  HIS A 198       6.507   2.896  27.728  1.00  0.64           C  
ATOM   2921  ND1 HIS A 198       6.199   3.015  29.066  1.00  0.64           N  
ATOM   2922  CD2 HIS A 198       7.669   3.579  27.548  1.00  0.64           C  
ATOM   2923  CE1 HIS A 198       7.145   3.720  29.674  1.00  0.64           C  
ATOM   2924  NE2 HIS A 198       8.049   4.073  28.777  1.00  0.64           N  
ATOM   2925  H   HIS A 198       7.355   0.273  26.330  1.00  0.64           H  
ATOM   2926  HA  HIS A 198       4.998   0.549  28.004  1.00  0.64           H  
ATOM   2927 1HB  HIS A 198       6.053   2.294  25.744  1.00  0.64           H  
ATOM   2928 2HB  HIS A 198       4.661   2.691  26.732  1.00  0.64           H  
ATOM   2929  HD1 HIS A 198       5.388   2.648  29.520  1.00  0.64           H  
ATOM   2930  HD2 HIS A 198       8.284   3.777  26.669  1.00  0.64           H  
ATOM   2931  HE1 HIS A 198       7.085   3.922  30.744  1.00  0.64           H  
ATOM   2932  N   TYR A 199       4.527  -0.048  24.785  1.00  0.64           N  
ATOM   2933  CA  TYR A 199       3.500  -0.411  23.813  1.00  0.64           C  
ATOM   2934  C   TYR A 199       3.795  -1.683  23.003  1.00  0.64           C  
ATOM   2935  O   TYR A 199       3.863  -1.627  21.773  1.00  0.64           O  
ATOM   2936  CB  TYR A 199       3.271   0.777  22.881  1.00  0.64           C  
ATOM   2937  CG  TYR A 199       2.839   1.982  23.653  1.00  0.64           C  
ATOM   2938  CD1 TYR A 199       3.718   2.987  23.932  1.00  0.64           C  
ATOM   2939  CD2 TYR A 199       1.548   2.051  24.130  1.00  0.64           C  
ATOM   2940  CE1 TYR A 199       3.297   4.068  24.681  1.00  0.64           C  
ATOM   2941  CE2 TYR A 199       1.133   3.145  24.867  1.00  0.64           C  
ATOM   2942  CZ  TYR A 199       2.010   4.153  25.137  1.00  0.64           C  
ATOM   2943  OH  TYR A 199       1.621   5.264  25.869  1.00  0.64           O  
ATOM   2944  H   TYR A 199       5.501   0.020  24.485  1.00  0.64           H  
ATOM   2945  HA  TYR A 199       2.565  -0.563  24.345  1.00  0.64           H  
ATOM   2946 1HB  TYR A 199       4.192   1.016  22.344  1.00  0.64           H  
ATOM   2947 2HB  TYR A 199       2.498   0.537  22.148  1.00  0.64           H  
ATOM   2948  HD1 TYR A 199       4.748   2.925  23.578  1.00  0.64           H  
ATOM   2949  HD2 TYR A 199       0.848   1.239  23.918  1.00  0.64           H  
ATOM   2950  HE1 TYR A 199       3.982   4.854  24.922  1.00  0.64           H  
ATOM   2951  HE2 TYR A 199       0.105   3.202  25.236  1.00  0.64           H  
ATOM   2952  HH  TYR A 199       0.638   5.349  25.870  1.00  0.64           H  
ATOM   2953  N   PRO A 200       3.859  -2.870  23.647  1.00  0.64           N  
ATOM   2954  CA  PRO A 200       4.137  -4.165  23.035  1.00  0.64           C  
ATOM   2955  C   PRO A 200       3.011  -4.588  22.110  1.00  0.64           C  
ATOM   2956  O   PRO A 200       3.166  -5.469  21.270  1.00  0.64           O  
ATOM   2957  CB  PRO A 200       4.232  -5.100  24.248  1.00  0.64           C  
ATOM   2958  CG  PRO A 200       3.410  -4.423  25.322  1.00  0.64           C  
ATOM   2959  CD  PRO A 200       3.622  -2.949  25.103  1.00  0.64           C  
ATOM   2960  HA  PRO A 200       5.097  -4.112  22.497  1.00  0.64           H  
ATOM   2961 1HB  PRO A 200       3.858  -6.098  23.983  1.00  0.64           H  
ATOM   2962 2HB  PRO A 200       5.289  -5.214  24.540  1.00  0.64           H  
ATOM   2963 1HG  PRO A 200       2.355  -4.718  25.238  1.00  0.64           H  
ATOM   2964 2HG  PRO A 200       3.752  -4.743  26.318  1.00  0.64           H  
ATOM   2965 1HD  PRO A 200       2.730  -2.410  25.426  1.00  0.64           H  
ATOM   2966 2HD  PRO A 200       4.515  -2.638  25.642  1.00  0.64           H  
ATOM   2967  N   GLU A 201       1.855  -3.964  22.309  1.00  0.64           N  
ATOM   2968  CA  GLU A 201       0.650  -4.221  21.549  1.00  0.64           C  
ATOM   2969  C   GLU A 201       0.653  -3.542  20.180  1.00  0.64           C  
ATOM   2970  O   GLU A 201      -0.247  -3.795  19.370  1.00  0.64           O  
ATOM   2971  CB  GLU A 201      -0.566  -3.733  22.339  1.00  0.64           C  
ATOM   2972  CG  GLU A 201      -0.671  -2.225  22.397  1.00  0.64           C  
ATOM   2973  CD  GLU A 201      -1.790  -1.704  23.275  1.00  0.64           C  
ATOM   2974  OE1 GLU A 201      -2.460  -2.488  23.901  1.00  0.64           O  
ATOM   2975  OE2 GLU A 201      -2.004  -0.507  23.262  1.00  0.64           O  
ATOM   2976  H   GLU A 201       1.803  -3.265  23.030  1.00  0.64           H  
ATOM   2977  HA  GLU A 201       0.567  -5.297  21.395  1.00  0.64           H  
ATOM   2978 1HB  GLU A 201      -1.479  -4.122  21.887  1.00  0.64           H  
ATOM   2979 2HB  GLU A 201      -0.514  -4.111  23.361  1.00  0.64           H  
ATOM   2980 1HG  GLU A 201       0.280  -1.813  22.747  1.00  0.64           H  
ATOM   2981 2HG  GLU A 201      -0.828  -1.882  21.381  1.00  0.64           H  
ATOM   2982  N   ALA A 202       1.619  -2.641  19.924  1.00  0.63           N  
ATOM   2983  CA  ALA A 202       1.599  -1.912  18.661  1.00  0.63           C  
ATOM   2984  C   ALA A 202       1.661  -2.890  17.506  1.00  0.63           C  
ATOM   2985  O   ALA A 202       2.365  -3.897  17.567  1.00  0.63           O  
ATOM   2986  CB  ALA A 202       2.752  -0.920  18.559  1.00  0.63           C  
ATOM   2987  H   ALA A 202       2.362  -2.454  20.601  1.00  0.63           H  
ATOM   2988  HA  ALA A 202       0.662  -1.362  18.601  1.00  0.63           H  
ATOM   2989 1HB  ALA A 202       2.685  -0.383  17.606  1.00  0.63           H  
ATOM   2990 2HB  ALA A 202       2.693  -0.210  19.382  1.00  0.63           H  
ATOM   2991 3HB  ALA A 202       3.684  -1.432  18.609  1.00  0.63           H  
ATOM   2992  N   GLN A 203       0.922  -2.592  16.445  1.00  0.63           N  
ATOM   2993  CA  GLN A 203       0.934  -3.437  15.267  1.00  0.63           C  
ATOM   2994  C   GLN A 203       1.747  -2.764  14.189  1.00  0.63           C  
ATOM   2995  O   GLN A 203       2.397  -3.430  13.381  1.00  0.63           O  
ATOM   2996  CB  GLN A 203      -0.483  -3.704  14.783  1.00  0.63           C  
ATOM   2997  CG  GLN A 203      -1.352  -4.414  15.826  1.00  0.63           C  
ATOM   2998  CD  GLN A 203      -0.859  -5.815  16.170  1.00  0.63           C  
ATOM   2999  OE1 GLN A 203      -0.753  -6.682  15.292  1.00  0.63           O  
ATOM   3000  NE2 GLN A 203      -0.548  -6.041  17.447  1.00  0.63           N  
ATOM   3001  H   GLN A 203       0.353  -1.749  16.442  1.00  0.63           H  
ATOM   3002  HA  GLN A 203       1.409  -4.386  15.514  1.00  0.63           H  
ATOM   3003 1HB  GLN A 203      -0.962  -2.753  14.539  1.00  0.63           H  
ATOM   3004 2HB  GLN A 203      -0.457  -4.303  13.875  1.00  0.63           H  
ATOM   3005 1HG  GLN A 203      -1.340  -3.828  16.745  1.00  0.63           H  
ATOM   3006 2HG  GLN A 203      -2.371  -4.486  15.448  1.00  0.63           H  
ATOM   3007 1HE2 GLN A 203      -0.210  -6.935  17.730  1.00  0.63           H  
ATOM   3008 2HE2 GLN A 203      -0.631  -5.293  18.145  1.00  0.63           H  
ATOM   3009  N   PHE A 204       1.751  -1.433  14.206  1.00  0.62           N  
ATOM   3010  CA  PHE A 204       2.512  -0.723  13.206  1.00  0.62           C  
ATOM   3011  C   PHE A 204       3.448   0.242  13.898  1.00  0.62           C  
ATOM   3012  O   PHE A 204       3.078   0.871  14.895  1.00  0.62           O  
ATOM   3013  CB  PHE A 204       1.637   0.142  12.329  1.00  0.62           C  
ATOM   3014  CG  PHE A 204       0.513  -0.511  11.623  1.00  0.62           C  
ATOM   3015  CD1 PHE A 204      -0.713  -0.615  12.267  1.00  0.62           C  
ATOM   3016  CD2 PHE A 204       0.633  -0.991  10.340  1.00  0.62           C  
ATOM   3017  CE1 PHE A 204      -1.790  -1.173  11.644  1.00  0.62           C  
ATOM   3018  CE2 PHE A 204      -0.451  -1.557   9.706  1.00  0.62           C  
ATOM   3019  CZ  PHE A 204      -1.665  -1.645  10.361  1.00  0.62           C  
ATOM   3020  H   PHE A 204       1.192  -0.921  14.886  1.00  0.62           H  
ATOM   3021  HA  PHE A 204       3.092  -1.423  12.606  1.00  0.62           H  
ATOM   3022 1HB  PHE A 204       1.235   0.938  12.927  1.00  0.62           H  
ATOM   3023 2HB  PHE A 204       2.274   0.603  11.589  1.00  0.62           H  
ATOM   3024  HD1 PHE A 204      -0.820  -0.234  13.289  1.00  0.62           H  
ATOM   3025  HD2 PHE A 204       1.591  -0.911   9.824  1.00  0.62           H  
ATOM   3026  HE1 PHE A 204      -2.748  -1.238  12.166  1.00  0.62           H  
ATOM   3027  HE2 PHE A 204      -0.356  -1.929   8.687  1.00  0.62           H  
ATOM   3028  HZ  PHE A 204      -2.524  -2.085   9.856  1.00  0.62           H  
ATOM   3029  N   VAL A 205       4.619   0.382  13.326  1.00  0.62           N  
ATOM   3030  CA  VAL A 205       5.627   1.324  13.752  1.00  0.62           C  
ATOM   3031  C   VAL A 205       6.061   2.178  12.564  1.00  0.62           C  
ATOM   3032  O   VAL A 205       6.353   1.673  11.476  1.00  0.62           O  
ATOM   3033  CB  VAL A 205       6.827   0.587  14.363  1.00  0.62           C  
ATOM   3034  CG1 VAL A 205       7.881   1.571  14.752  1.00  0.62           C  
ATOM   3035  CG2 VAL A 205       6.383  -0.232  15.594  1.00  0.62           C  
ATOM   3036  H   VAL A 205       4.824  -0.217  12.541  1.00  0.62           H  
ATOM   3037  HA  VAL A 205       5.201   1.968  14.515  1.00  0.62           H  
ATOM   3038  HB  VAL A 205       7.244  -0.083  13.624  1.00  0.62           H  
ATOM   3039 1HG1 VAL A 205       8.734   1.042  15.170  1.00  0.62           H  
ATOM   3040 2HG1 VAL A 205       8.198   2.129  13.874  1.00  0.62           H  
ATOM   3041 3HG1 VAL A 205       7.475   2.257  15.491  1.00  0.62           H  
ATOM   3042 1HG2 VAL A 205       7.240  -0.748  15.999  1.00  0.62           H  
ATOM   3043 2HG2 VAL A 205       5.967   0.435  16.347  1.00  0.62           H  
ATOM   3044 3HG2 VAL A 205       5.631  -0.964  15.304  1.00  0.62           H  
ATOM   3045  N   ILE A 206       6.048   3.483  12.744  1.00  0.63           N  
ATOM   3046  CA  ILE A 206       6.423   4.387  11.689  1.00  0.63           C  
ATOM   3047  C   ILE A 206       7.691   5.170  12.084  1.00  0.63           C  
ATOM   3048  O   ILE A 206       7.717   5.819  13.138  1.00  0.63           O  
ATOM   3049  CB  ILE A 206       5.270   5.363  11.401  1.00  0.63           C  
ATOM   3050  CG1 ILE A 206       4.028   4.613  11.020  1.00  0.63           C  
ATOM   3051  CG2 ILE A 206       5.665   6.305  10.269  1.00  0.63           C  
ATOM   3052  CD1 ILE A 206       2.861   5.510  10.950  1.00  0.63           C  
ATOM   3053  H   ILE A 206       5.760   3.851  13.637  1.00  0.63           H  
ATOM   3054  HA  ILE A 206       6.575   3.806  10.796  1.00  0.63           H  
ATOM   3055  HB  ILE A 206       5.034   5.908  12.301  1.00  0.63           H  
ATOM   3056 1HG1 ILE A 206       4.175   4.143  10.077  1.00  0.63           H  
ATOM   3057 2HG1 ILE A 206       3.818   3.842  11.761  1.00  0.63           H  
ATOM   3058 1HG2 ILE A 206       4.852   7.003  10.062  1.00  0.63           H  
ATOM   3059 2HG2 ILE A 206       6.555   6.867  10.538  1.00  0.63           H  
ATOM   3060 3HG2 ILE A 206       5.876   5.718   9.378  1.00  0.63           H  
ATOM   3061 1HD1 ILE A 206       1.977   4.975  10.682  1.00  0.63           H  
ATOM   3062 2HD1 ILE A 206       2.729   5.953  11.933  1.00  0.63           H  
ATOM   3063 3HD1 ILE A 206       3.044   6.287  10.208  1.00  0.63           H  
ATOM   3064  N   PRO A 207       8.797   5.030  11.352  1.00  0.64           N  
ATOM   3065  CA  PRO A 207      10.024   5.759  11.553  1.00  0.64           C  
ATOM   3066  C   PRO A 207       9.809   7.140  10.977  1.00  0.64           C  
ATOM   3067  O   PRO A 207       9.020   7.281  10.046  1.00  0.64           O  
ATOM   3068  CB  PRO A 207      11.025   4.926  10.776  1.00  0.64           C  
ATOM   3069  CG  PRO A 207      10.224   4.349   9.641  1.00  0.64           C  
ATOM   3070  CD  PRO A 207       8.838   4.109  10.201  1.00  0.64           C  
ATOM   3071  HA  PRO A 207      10.266   5.811  12.623  1.00  0.64           H  
ATOM   3072 1HB  PRO A 207      11.860   5.559  10.441  1.00  0.64           H  
ATOM   3073 2HB  PRO A 207      11.451   4.159  11.410  1.00  0.64           H  
ATOM   3074 1HG  PRO A 207      10.207   5.058   8.818  1.00  0.64           H  
ATOM   3075 2HG  PRO A 207      10.688   3.424   9.256  1.00  0.64           H  
ATOM   3076 1HD  PRO A 207       8.124   4.416   9.419  1.00  0.64           H  
ATOM   3077 2HD  PRO A 207       8.702   3.072  10.505  1.00  0.64           H  
ATOM   3078  N   GLY A 208      10.557   8.143  11.408  1.00  0.66           N  
ATOM   3079  CA  GLY A 208      10.427   9.448  10.766  1.00  0.66           C  
ATOM   3080  C   GLY A 208      11.160   9.577   9.434  1.00  0.66           C  
ATOM   3081  O   GLY A 208      10.941  10.546   8.714  1.00  0.66           O  
ATOM   3082  H   GLY A 208      11.189   8.046  12.202  1.00  0.66           H  
ATOM   3083 1HA  GLY A 208       9.372   9.667  10.610  1.00  0.66           H  
ATOM   3084 2HA  GLY A 208      10.797  10.212  11.441  1.00  0.66           H  
ATOM   3085  N   HIS A 209      12.013   8.617   9.096  1.00  0.67           N  
ATOM   3086  CA  HIS A 209      12.779   8.680   7.849  1.00  0.67           C  
ATOM   3087  C   HIS A 209      12.745   7.372   7.088  1.00  0.67           C  
ATOM   3088  O   HIS A 209      13.795   6.774   6.808  1.00  0.67           O  
ATOM   3089  CB  HIS A 209      14.238   9.048   8.080  1.00  0.67           C  
ATOM   3090  CG  HIS A 209      14.453  10.368   8.701  1.00  0.67           C  
ATOM   3091  ND1 HIS A 209      14.231  11.551   8.024  1.00  0.67           N  
ATOM   3092  CD2 HIS A 209      14.894  10.711   9.926  1.00  0.67           C  
ATOM   3093  CE1 HIS A 209      14.522  12.563   8.807  1.00  0.67           C  
ATOM   3094  NE2 HIS A 209      14.932  12.080   9.969  1.00  0.67           N  
ATOM   3095  H   HIS A 209      12.135   7.834   9.722  1.00  0.67           H  
ATOM   3096  HA  HIS A 209      12.349   9.442   7.198  1.00  0.67           H  
ATOM   3097 1HB  HIS A 209      14.706   8.293   8.713  1.00  0.67           H  
ATOM   3098 2HB  HIS A 209      14.761   9.042   7.121  1.00  0.67           H  
ATOM   3099  HD1 HIS A 209      13.872  11.644   7.071  1.00  0.67           H  
ATOM   3100  HD2 HIS A 209      15.199  10.122  10.792  1.00  0.67           H  
ATOM   3101  HE1 HIS A 209      14.410  13.595   8.453  1.00  0.67           H  
ATOM   3102  N   GLY A 210      11.545   6.918   6.783  1.00  0.68           N  
ATOM   3103  CA  GLY A 210      11.371   5.667   6.081  1.00  0.68           C  
ATOM   3104  C   GLY A 210       9.921   5.238   6.056  1.00  0.68           C  
ATOM   3105  O   GLY A 210       9.020   6.020   6.387  1.00  0.68           O  
ATOM   3106  H   GLY A 210      10.733   7.457   7.055  1.00  0.68           H  
ATOM   3107 1HA  GLY A 210      11.741   5.759   5.059  1.00  0.68           H  
ATOM   3108 2HA  GLY A 210      11.965   4.910   6.563  1.00  0.68           H  
ATOM   3109  N   LEU A 211       9.705   4.005   5.640  1.00  0.69           N  
ATOM   3110  CA  LEU A 211       8.366   3.475   5.514  1.00  0.69           C  
ATOM   3111  C   LEU A 211       7.932   2.679   6.748  1.00  0.69           C  
ATOM   3112  O   LEU A 211       8.785   2.166   7.471  1.00  0.69           O  
ATOM   3113  CB  LEU A 211       8.297   2.636   4.252  1.00  0.69           C  
ATOM   3114  CG  LEU A 211       8.657   3.447   3.027  1.00  0.69           C  
ATOM   3115  CD1 LEU A 211       8.547   2.599   1.771  1.00  0.69           C  
ATOM   3116  CD2 LEU A 211       7.782   4.663   3.000  1.00  0.69           C  
ATOM   3117  H   LEU A 211      10.509   3.433   5.368  1.00  0.69           H  
ATOM   3118  HA  LEU A 211       7.726   4.326   5.365  1.00  0.69           H  
ATOM   3119 1HB  LEU A 211       9.013   1.816   4.337  1.00  0.69           H  
ATOM   3120 2HB  LEU A 211       7.301   2.224   4.121  1.00  0.69           H  
ATOM   3121  HG  LEU A 211       9.699   3.769   3.102  1.00  0.69           H  
ATOM   3122 1HD1 LEU A 211       8.820   3.199   0.907  1.00  0.69           H  
ATOM   3123 2HD1 LEU A 211       9.222   1.747   1.850  1.00  0.69           H  
ATOM   3124 3HD1 LEU A 211       7.537   2.244   1.645  1.00  0.69           H  
ATOM   3125 1HD2 LEU A 211       8.046   5.266   2.150  1.00  0.69           H  
ATOM   3126 2HD2 LEU A 211       6.765   4.374   2.935  1.00  0.69           H  
ATOM   3127 3HD2 LEU A 211       7.922   5.247   3.903  1.00  0.69           H  
ATOM   3128  N   PRO A 212       6.617   2.592   7.035  1.00  0.69           N  
ATOM   3129  CA  PRO A 212       6.033   1.817   8.114  1.00  0.69           C  
ATOM   3130  C   PRO A 212       6.346   0.334   8.033  1.00  0.69           C  
ATOM   3131  O   PRO A 212       6.483  -0.239   6.948  1.00  0.69           O  
ATOM   3132  CB  PRO A 212       4.532   2.027   7.933  1.00  0.69           C  
ATOM   3133  CG  PRO A 212       4.403   3.329   7.166  1.00  0.69           C  
ATOM   3134  CD  PRO A 212       5.601   3.370   6.256  1.00  0.69           C  
ATOM   3135  HA  PRO A 212       6.374   2.227   9.072  1.00  0.69           H  
ATOM   3136 1HB  PRO A 212       4.097   1.171   7.395  1.00  0.69           H  
ATOM   3137 2HB  PRO A 212       4.061   2.050   8.918  1.00  0.69           H  
ATOM   3138 1HG  PRO A 212       3.454   3.342   6.611  1.00  0.69           H  
ATOM   3139 2HG  PRO A 212       4.372   4.185   7.841  1.00  0.69           H  
ATOM   3140 1HD  PRO A 212       5.381   2.902   5.290  1.00  0.69           H  
ATOM   3141 2HD  PRO A 212       5.845   4.427   6.168  1.00  0.69           H  
ATOM   3142  N   GLY A 213       6.385  -0.279   9.201  1.00  0.69           N  
ATOM   3143  CA  GLY A 213       6.609  -1.704   9.389  1.00  0.69           C  
ATOM   3144  C   GLY A 213       6.024  -2.048  10.745  1.00  0.69           C  
ATOM   3145  O   GLY A 213       5.174  -1.306  11.224  1.00  0.69           O  
ATOM   3146  H   GLY A 213       6.288   0.300  10.037  1.00  0.69           H  
ATOM   3147 1HA  GLY A 213       6.119  -2.273   8.601  1.00  0.69           H  
ATOM   3148 2HA  GLY A 213       7.676  -1.925   9.363  1.00  0.69           H  
ATOM   3149  N   GLY A 214       6.384  -3.193  11.317  1.00  0.68           N  
ATOM   3150  CA  GLY A 214       5.837  -3.588  12.620  1.00  0.68           C  
ATOM   3151  C   GLY A 214       6.854  -3.364  13.736  1.00  0.68           C  
ATOM   3152  O   GLY A 214       7.775  -2.560  13.595  1.00  0.68           O  
ATOM   3153  H   GLY A 214       7.062  -3.785  10.860  1.00  0.68           H  
ATOM   3154 1HA  GLY A 214       4.932  -3.017  12.831  1.00  0.68           H  
ATOM   3155 2HA  GLY A 214       5.544  -4.636  12.591  1.00  0.68           H  
ATOM   3156  N   LEU A 215       6.733  -4.147  14.814  1.00  0.68           N  
ATOM   3157  CA  LEU A 215       7.607  -4.059  15.992  1.00  0.68           C  
ATOM   3158  C   LEU A 215       9.054  -4.389  15.644  1.00  0.68           C  
ATOM   3159  O   LEU A 215       9.989  -3.964  16.328  1.00  0.68           O  
ATOM   3160  CB  LEU A 215       7.111  -5.000  17.086  1.00  0.68           C  
ATOM   3161  CG  LEU A 215       5.768  -4.625  17.742  1.00  0.68           C  
ATOM   3162  CD1 LEU A 215       5.314  -5.739  18.649  1.00  0.68           C  
ATOM   3163  CD2 LEU A 215       5.936  -3.359  18.552  1.00  0.68           C  
ATOM   3164  H   LEU A 215       5.965  -4.804  14.842  1.00  0.68           H  
ATOM   3165  HA  LEU A 215       7.571  -3.040  16.372  1.00  0.68           H  
ATOM   3166 1HB  LEU A 215       7.008  -5.998  16.664  1.00  0.68           H  
ATOM   3167 2HB  LEU A 215       7.864  -5.038  17.874  1.00  0.68           H  
ATOM   3168  HG  LEU A 215       5.003  -4.476  16.974  1.00  0.68           H  
ATOM   3169 1HD1 LEU A 215       4.360  -5.453  19.097  1.00  0.68           H  
ATOM   3170 2HD1 LEU A 215       5.183  -6.652  18.072  1.00  0.68           H  
ATOM   3171 3HD1 LEU A 215       6.049  -5.904  19.432  1.00  0.68           H  
ATOM   3172 1HD2 LEU A 215       4.987  -3.127  19.021  1.00  0.68           H  
ATOM   3173 2HD2 LEU A 215       6.688  -3.516  19.324  1.00  0.68           H  
ATOM   3174 3HD2 LEU A 215       6.242  -2.540  17.903  1.00  0.68           H  
ATOM   3175  N   ASP A 216       9.240  -5.105  14.536  1.00  0.68           N  
ATOM   3176  CA  ASP A 216      10.562  -5.468  14.055  1.00  0.68           C  
ATOM   3177  C   ASP A 216      11.404  -4.214  13.826  1.00  0.68           C  
ATOM   3178  O   ASP A 216      12.630  -4.273  13.920  1.00  0.68           O  
ATOM   3179  CB  ASP A 216      10.469  -6.256  12.742  1.00  0.68           C  
ATOM   3180  CG  ASP A 216       9.935  -7.684  12.902  1.00  0.68           C  
ATOM   3181  OD1 ASP A 216       9.862  -8.166  14.012  1.00  0.68           O  
ATOM   3182  OD2 ASP A 216       9.596  -8.272  11.903  1.00  0.68           O  
ATOM   3183  H   ASP A 216       8.430  -5.412  14.022  1.00  0.68           H  
ATOM   3184  HA  ASP A 216      11.050  -6.086  14.807  1.00  0.68           H  
ATOM   3185 1HB  ASP A 216       9.826  -5.716  12.046  1.00  0.68           H  
ATOM   3186 2HB  ASP A 216      11.461  -6.308  12.287  1.00  0.68           H  
ATOM   3187  N   LEU A 217      10.771  -3.067  13.528  1.00  0.67           N  
ATOM   3188  CA  LEU A 217      11.536  -1.851  13.309  1.00  0.67           C  
ATOM   3189  C   LEU A 217      12.193  -1.388  14.598  1.00  0.67           C  
ATOM   3190  O   LEU A 217      13.250  -0.759  14.583  1.00  0.67           O  
ATOM   3191  CB  LEU A 217      10.675  -0.703  12.797  1.00  0.67           C  
ATOM   3192  CG  LEU A 217      10.113  -0.842  11.440  1.00  0.67           C  
ATOM   3193  CD1 LEU A 217       9.299   0.380  11.133  1.00  0.67           C  
ATOM   3194  CD2 LEU A 217      11.200  -0.999  10.508  1.00  0.67           C  
ATOM   3195  H   LEU A 217       9.751  -3.025  13.486  1.00  0.67           H  
ATOM   3196  HA  LEU A 217      12.314  -2.059  12.575  1.00  0.67           H  
ATOM   3197 1HB  LEU A 217       9.837  -0.582  13.484  1.00  0.67           H  
ATOM   3198 2HB  LEU A 217      11.269   0.212  12.817  1.00  0.67           H  
ATOM   3199  HG  LEU A 217       9.456  -1.711  11.394  1.00  0.67           H  
ATOM   3200 1HD1 LEU A 217       8.883   0.312  10.135  1.00  0.67           H  
ATOM   3201 2HD1 LEU A 217       8.508   0.470  11.844  1.00  0.67           H  
ATOM   3202 3HD1 LEU A 217       9.949   1.250  11.194  1.00  0.67           H  
ATOM   3203 1HD2 LEU A 217      10.797  -1.092   9.501  1.00  0.67           H  
ATOM   3204 2HD2 LEU A 217      11.835  -0.127  10.579  1.00  0.67           H  
ATOM   3205 3HD2 LEU A 217      11.767  -1.889  10.775  1.00  0.67           H  
ATOM   3206  N   LEU A 218      11.569  -1.674  15.737  1.00  0.67           N  
ATOM   3207  CA  LEU A 218      12.113  -1.224  17.002  1.00  0.67           C  
ATOM   3208  C   LEU A 218      13.298  -2.125  17.341  1.00  0.67           C  
ATOM   3209  O   LEU A 218      14.341  -1.685  17.842  1.00  0.67           O  
ATOM   3210  CB  LEU A 218      11.026  -1.315  18.078  1.00  0.67           C  
ATOM   3211  CG  LEU A 218       9.808  -0.388  17.894  1.00  0.67           C  
ATOM   3212  CD1 LEU A 218       8.760  -0.700  18.933  1.00  0.67           C  
ATOM   3213  CD2 LEU A 218      10.222   1.031  18.028  1.00  0.67           C  
ATOM   3214  H   LEU A 218      10.730  -2.246  15.740  1.00  0.67           H  
ATOM   3215  HA  LEU A 218      12.455  -0.194  16.908  1.00  0.67           H  
ATOM   3216 1HB  LEU A 218      10.662  -2.340  18.122  1.00  0.67           H  
ATOM   3217 2HB  LEU A 218      11.473  -1.077  19.034  1.00  0.67           H  
ATOM   3218  HG  LEU A 218       9.382  -0.559  16.910  1.00  0.67           H  
ATOM   3219 1HD1 LEU A 218       7.894  -0.052  18.786  1.00  0.67           H  
ATOM   3220 2HD1 LEU A 218       8.458  -1.741  18.831  1.00  0.67           H  
ATOM   3221 3HD1 LEU A 218       9.173  -0.532  19.925  1.00  0.67           H  
ATOM   3222 1HD2 LEU A 218       9.346   1.656  17.896  1.00  0.67           H  
ATOM   3223 2HD2 LEU A 218      10.633   1.198  19.016  1.00  0.67           H  
ATOM   3224 3HD2 LEU A 218      10.970   1.267  17.272  1.00  0.67           H  
ATOM   3225  N   LYS A 219      13.160  -3.407  17.007  1.00  0.66           N  
ATOM   3226  CA  LYS A 219      14.242  -4.350  17.276  1.00  0.66           C  
ATOM   3227  C   LYS A 219      15.427  -4.051  16.353  1.00  0.66           C  
ATOM   3228  O   LYS A 219      16.587  -4.048  16.778  1.00  0.66           O  
ATOM   3229  CB  LYS A 219      13.746  -5.777  17.088  1.00  0.66           C  
ATOM   3230  CG  LYS A 219      12.735  -6.206  18.151  1.00  0.66           C  
ATOM   3231  CD  LYS A 219      12.244  -7.627  17.934  1.00  0.66           C  
ATOM   3232  CE  LYS A 219      11.222  -8.021  18.996  1.00  0.66           C  
ATOM   3233  NZ  LYS A 219      10.709  -9.408  18.787  1.00  0.66           N  
ATOM   3234  H   LYS A 219      12.276  -3.722  16.599  1.00  0.66           H  
ATOM   3235  HA  LYS A 219      14.572  -4.222  18.306  1.00  0.66           H  
ATOM   3236 1HB  LYS A 219      13.273  -5.871  16.109  1.00  0.66           H  
ATOM   3237 2HB  LYS A 219      14.590  -6.465  17.115  1.00  0.66           H  
ATOM   3238 1HG  LYS A 219      13.182  -6.124  19.143  1.00  0.66           H  
ATOM   3239 2HG  LYS A 219      11.874  -5.530  18.108  1.00  0.66           H  
ATOM   3240 1HD  LYS A 219      11.776  -7.704  16.947  1.00  0.66           H  
ATOM   3241 2HD  LYS A 219      13.086  -8.317  17.974  1.00  0.66           H  
ATOM   3242 1HE  LYS A 219      11.688  -7.957  19.980  1.00  0.66           H  
ATOM   3243 2HE  LYS A 219      10.384  -7.323  18.957  1.00  0.66           H  
ATOM   3244 1HZ  LYS A 219      10.035  -9.632  19.507  1.00  0.66           H  
ATOM   3245 2HZ  LYS A 219      10.265  -9.471  17.878  1.00  0.66           H  
ATOM   3246 3HZ  LYS A 219      11.477 -10.061  18.831  1.00  0.66           H  
ATOM   3247  N   HIS A 220      15.115  -3.738  15.094  1.00  0.66           N  
ATOM   3248  CA  HIS A 220      16.111  -3.402  14.093  1.00  0.66           C  
ATOM   3249  C   HIS A 220      16.848  -2.142  14.501  1.00  0.66           C  
ATOM   3250  O   HIS A 220      18.077  -2.130  14.547  1.00  0.66           O  
ATOM   3251  CB  HIS A 220      15.461  -3.209  12.733  1.00  0.66           C  
ATOM   3252  CG  HIS A 220      16.422  -2.909  11.665  1.00  0.66           C  
ATOM   3253  ND1 HIS A 220      17.252  -3.872  11.128  1.00  0.66           N  
ATOM   3254  CD2 HIS A 220      16.702  -1.759  11.010  1.00  0.66           C  
ATOM   3255  CE1 HIS A 220      17.993  -3.323  10.184  1.00  0.66           C  
ATOM   3256  NE2 HIS A 220      17.678  -2.052  10.098  1.00  0.66           N  
ATOM   3257  H   HIS A 220      14.143  -3.770  14.802  1.00  0.66           H  
ATOM   3258  HA  HIS A 220      16.838  -4.207  14.013  1.00  0.66           H  
ATOM   3259 1HB  HIS A 220      14.909  -4.108  12.469  1.00  0.66           H  
ATOM   3260 2HB  HIS A 220      14.745  -2.391  12.784  1.00  0.66           H  
ATOM   3261  HD2 HIS A 220      16.236  -0.783  11.170  1.00  0.66           H  
ATOM   3262  HE1 HIS A 220      18.740  -3.828   9.575  1.00  0.66           H  
ATOM   3263  HE2 HIS A 220      18.109  -1.399   9.447  1.00  0.66           H  
ATOM   3264  N   THR A 221      16.095  -1.092  14.837  1.00  0.67           N  
ATOM   3265  CA  THR A 221      16.661   0.179  15.250  1.00  0.67           C  
ATOM   3266  C   THR A 221      17.640  -0.014  16.379  1.00  0.67           C  
ATOM   3267  O   THR A 221      18.758   0.509  16.336  1.00  0.67           O  
ATOM   3268  CB  THR A 221      15.548   1.099  15.758  1.00  0.67           C  
ATOM   3269  OG1 THR A 221      14.633   1.396  14.694  1.00  0.67           O  
ATOM   3270  CG2 THR A 221      16.078   2.340  16.399  1.00  0.67           C  
ATOM   3271  H   THR A 221      15.079  -1.158  14.781  1.00  0.67           H  
ATOM   3272  HA  THR A 221      17.174   0.633  14.403  1.00  0.67           H  
ATOM   3273  HB  THR A 221      14.996   0.555  16.524  1.00  0.67           H  
ATOM   3274  HG1 THR A 221      14.230   0.556  14.377  1.00  0.67           H  
ATOM   3275 1HG2 THR A 221      15.244   2.888  16.781  1.00  0.67           H  
ATOM   3276 2HG2 THR A 221      16.735   2.072  17.222  1.00  0.67           H  
ATOM   3277 3HG2 THR A 221      16.617   2.938  15.711  1.00  0.67           H  
ATOM   3278  N   THR A 222      17.233  -0.806  17.367  1.00  0.68           N  
ATOM   3279  CA  THR A 222      18.065  -1.083  18.507  1.00  0.68           C  
ATOM   3280  C   THR A 222      19.379  -1.715  18.062  1.00  0.68           C  
ATOM   3281  O   THR A 222      20.448  -1.270  18.477  1.00  0.68           O  
ATOM   3282  CB  THR A 222      17.328  -2.026  19.464  1.00  0.68           C  
ATOM   3283  OG1 THR A 222      16.122  -1.398  19.902  1.00  0.68           O  
ATOM   3284  CG2 THR A 222      18.174  -2.332  20.633  1.00  0.68           C  
ATOM   3285  H   THR A 222      16.294  -1.206  17.344  1.00  0.68           H  
ATOM   3286  HA  THR A 222      18.284  -0.147  19.020  1.00  0.68           H  
ATOM   3287  HB  THR A 222      17.081  -2.947  18.951  1.00  0.68           H  
ATOM   3288  HG1 THR A 222      15.510  -1.342  19.129  1.00  0.68           H  
ATOM   3289 1HG2 THR A 222      17.637  -3.000  21.308  1.00  0.68           H  
ATOM   3290 2HG2 THR A 222      19.087  -2.812  20.286  1.00  0.68           H  
ATOM   3291 3HG2 THR A 222      18.410  -1.415  21.144  1.00  0.68           H  
ATOM   3292  N   ASN A 223      19.317  -2.721  17.186  1.00  0.69           N  
ATOM   3293  CA  ASN A 223      20.534  -3.381  16.719  1.00  0.69           C  
ATOM   3294  C   ASN A 223      21.427  -2.457  15.879  1.00  0.69           C  
ATOM   3295  O   ASN A 223      22.661  -2.498  15.985  1.00  0.69           O  
ATOM   3296  CB  ASN A 223      20.167  -4.623  15.941  1.00  0.69           C  
ATOM   3297  CG  ASN A 223      19.661  -5.728  16.841  1.00  0.69           C  
ATOM   3298  OD1 ASN A 223      19.942  -5.758  18.048  1.00  0.69           O  
ATOM   3299  ND2 ASN A 223      18.915  -6.640  16.272  1.00  0.69           N  
ATOM   3300  H   ASN A 223      18.404  -3.056  16.865  1.00  0.69           H  
ATOM   3301  HA  ASN A 223      21.111  -3.680  17.593  1.00  0.69           H  
ATOM   3302 1HB  ASN A 223      19.385  -4.374  15.217  1.00  0.69           H  
ATOM   3303 2HB  ASN A 223      21.031  -4.978  15.383  1.00  0.69           H  
ATOM   3304 1HD2 ASN A 223      18.547  -7.394  16.815  1.00  0.69           H  
ATOM   3305 2HD2 ASN A 223      18.708  -6.576  15.296  1.00  0.69           H  
ATOM   3306  N   VAL A 224      20.812  -1.582  15.077  1.00  0.71           N  
ATOM   3307  CA  VAL A 224      21.579  -0.646  14.263  1.00  0.71           C  
ATOM   3308  C   VAL A 224      22.356   0.283  15.169  1.00  0.71           C  
ATOM   3309  O   VAL A 224      23.562   0.488  14.990  1.00  0.71           O  
ATOM   3310  CB  VAL A 224      20.646   0.181  13.335  1.00  0.71           C  
ATOM   3311  CG1 VAL A 224      21.392   1.314  12.651  1.00  0.71           C  
ATOM   3312  CG2 VAL A 224      20.070  -0.726  12.248  1.00  0.71           C  
ATOM   3313  H   VAL A 224      19.793  -1.595  15.015  1.00  0.71           H  
ATOM   3314  HA  VAL A 224      22.278  -1.211  13.647  1.00  0.71           H  
ATOM   3315  HB  VAL A 224      19.842   0.609  13.935  1.00  0.71           H  
ATOM   3316 1HG1 VAL A 224      20.704   1.871  12.013  1.00  0.71           H  
ATOM   3317 2HG1 VAL A 224      21.807   1.982  13.403  1.00  0.71           H  
ATOM   3318 3HG1 VAL A 224      22.187   0.893  12.042  1.00  0.71           H  
ATOM   3319 1HG2 VAL A 224      19.404  -0.146  11.605  1.00  0.71           H  
ATOM   3320 2HG2 VAL A 224      20.880  -1.138  11.647  1.00  0.71           H  
ATOM   3321 3HG2 VAL A 224      19.516  -1.536  12.700  1.00  0.71           H  
ATOM   3322  N   VAL A 225      21.690   0.819  16.176  1.00  0.74           N  
ATOM   3323  CA  VAL A 225      22.389   1.716  17.054  1.00  0.74           C  
ATOM   3324  C   VAL A 225      23.386   1.003  17.949  1.00  0.74           C  
ATOM   3325  O   VAL A 225      24.487   1.520  18.152  1.00  0.74           O  
ATOM   3326  CB  VAL A 225      21.471   2.593  17.862  1.00  0.74           C  
ATOM   3327  CG1 VAL A 225      22.371   3.376  18.823  1.00  0.74           C  
ATOM   3328  CG2 VAL A 225      20.721   3.507  16.892  1.00  0.74           C  
ATOM   3329  H   VAL A 225      20.696   0.620  16.309  1.00  0.74           H  
ATOM   3330  HA  VAL A 225      22.953   2.403  16.425  1.00  0.74           H  
ATOM   3331  HB  VAL A 225      20.757   1.999  18.442  1.00  0.74           H  
ATOM   3332 1HG1 VAL A 225      21.834   4.050  19.402  1.00  0.74           H  
ATOM   3333 2HG1 VAL A 225      22.892   2.677  19.476  1.00  0.74           H  
ATOM   3334 3HG1 VAL A 225      23.093   3.928  18.243  1.00  0.74           H  
ATOM   3335 1HG2 VAL A 225      20.087   4.154  17.429  1.00  0.74           H  
ATOM   3336 2HG2 VAL A 225      21.433   4.096  16.317  1.00  0.74           H  
ATOM   3337 3HG2 VAL A 225      20.120   2.897  16.214  1.00  0.74           H  
ATOM   3338  N   LYS A 226      23.051  -0.176  18.490  1.00  0.79           N  
ATOM   3339  CA  LYS A 226      24.040  -0.840  19.327  1.00  0.79           C  
ATOM   3340  C   LYS A 226      25.331  -1.027  18.534  1.00  0.79           C  
ATOM   3341  O   LYS A 226      26.419  -0.808  19.078  1.00  0.79           O  
ATOM   3342  CB  LYS A 226      23.542  -2.188  19.876  1.00  0.79           C  
ATOM   3343  CG  LYS A 226      22.487  -2.100  21.012  1.00  0.79           C  
ATOM   3344  CD  LYS A 226      22.047  -3.502  21.496  1.00  0.79           C  
ATOM   3345  CE  LYS A 226      21.067  -3.413  22.682  1.00  0.79           C  
ATOM   3346  NZ  LYS A 226      20.588  -4.751  23.142  1.00  0.79           N  
ATOM   3347  H   LYS A 226      22.137  -0.596  18.331  1.00  0.79           H  
ATOM   3348  HA  LYS A 226      24.256  -0.197  20.179  1.00  0.79           H  
ATOM   3349 1HB  LYS A 226      23.091  -2.755  19.057  1.00  0.79           H  
ATOM   3350 2HB  LYS A 226      24.389  -2.765  20.244  1.00  0.79           H  
ATOM   3351 1HG  LYS A 226      22.910  -1.552  21.854  1.00  0.79           H  
ATOM   3352 2HG  LYS A 226      21.615  -1.561  20.656  1.00  0.79           H  
ATOM   3353 1HD  LYS A 226      21.555  -4.025  20.669  1.00  0.79           H  
ATOM   3354 2HD  LYS A 226      22.920  -4.078  21.796  1.00  0.79           H  
ATOM   3355 1HE  LYS A 226      21.558  -2.908  23.511  1.00  0.79           H  
ATOM   3356 2HE  LYS A 226      20.218  -2.841  22.387  1.00  0.79           H  
ATOM   3357 1HZ  LYS A 226      19.933  -4.619  23.921  1.00  0.79           H  
ATOM   3358 2HZ  LYS A 226      20.113  -5.222  22.383  1.00  0.79           H  
ATOM   3359 3HZ  LYS A 226      21.369  -5.310  23.447  1.00  0.79           H  
ATOM   3360  N   ALA A 227      25.229  -1.359  17.233  1.00  0.88           N  
ATOM   3361  CA  ALA A 227      26.430  -1.496  16.419  1.00  0.88           C  
ATOM   3362  C   ALA A 227      27.215  -0.183  16.400  1.00  0.88           C  
ATOM   3363  O   ALA A 227      28.442  -0.189  16.521  1.00  0.88           O  
ATOM   3364  CB  ALA A 227      26.063  -1.897  15.000  1.00  0.88           C  
ATOM   3365  H   ALA A 227      24.315  -1.550  16.815  1.00  0.88           H  
ATOM   3366  HA  ALA A 227      27.056  -2.267  16.860  1.00  0.88           H  
ATOM   3367 1HB  ALA A 227      26.968  -2.013  14.410  1.00  0.88           H  
ATOM   3368 2HB  ALA A 227      25.515  -2.839  15.022  1.00  0.88           H  
ATOM   3369 3HB  ALA A 227      25.438  -1.128  14.557  1.00  0.88           H  
ATOM   3370  N   HIS A 228      26.522   0.954  16.354  1.00  1.02           N  
ATOM   3371  CA  HIS A 228      27.218   2.237  16.334  1.00  1.02           C  
ATOM   3372  C   HIS A 228      27.920   2.492  17.662  1.00  1.02           C  
ATOM   3373  O   HIS A 228      29.054   2.983  17.685  1.00  1.02           O  
ATOM   3374  CB  HIS A 228      26.242   3.377  16.023  1.00  1.02           C  
ATOM   3375  CG  HIS A 228      25.811   3.408  14.614  1.00  1.02           C  
ATOM   3376  ND1 HIS A 228      24.951   2.493  14.103  1.00  1.02           N  
ATOM   3377  CD2 HIS A 228      26.084   4.272  13.610  1.00  1.02           C  
ATOM   3378  CE1 HIS A 228      24.729   2.743  12.850  1.00  1.02           C  
ATOM   3379  NE2 HIS A 228      25.389   3.833  12.505  1.00  1.02           N  
ATOM   3380  H   HIS A 228      25.502   0.918  16.265  1.00  1.02           H  
ATOM   3381  HA  HIS A 228      27.976   2.226  15.554  1.00  1.02           H  
ATOM   3382 1HB  HIS A 228      25.362   3.307  16.657  1.00  1.02           H  
ATOM   3383 2HB  HIS A 228      26.726   4.320  16.238  1.00  1.02           H  
ATOM   3384  HD1 HIS A 228      24.524   1.727  14.605  1.00  1.02           H  
ATOM   3385  HD2 HIS A 228      26.702   5.168  13.549  1.00  1.02           H  
ATOM   3386  HE1 HIS A 228      24.086   2.090  12.293  1.00  1.02           H  
ATOM   3387  N   THR A 229      27.289   2.098  18.771  1.00  1.25           N  
ATOM   3388  CA  THR A 229      27.914   2.330  20.072  1.00  1.25           C  
ATOM   3389  C   THR A 229      29.107   1.388  20.278  1.00  1.25           C  
ATOM   3390  O   THR A 229      30.033   1.706  21.024  1.00  1.25           O  
ATOM   3391  CB  THR A 229      26.906   2.163  21.238  1.00  1.25           C  
ATOM   3392  OG1 THR A 229      26.402   0.823  21.275  1.00  1.25           O  
ATOM   3393  CG2 THR A 229      25.747   3.135  21.068  1.00  1.25           C  
ATOM   3394  H   THR A 229      26.359   1.681  18.692  1.00  1.25           H  
ATOM   3395  HA  THR A 229      28.289   3.353  20.095  1.00  1.25           H  
ATOM   3396  HB  THR A 229      27.401   2.374  22.183  1.00  1.25           H  
ATOM   3397  HG1 THR A 229      26.475   0.412  20.389  1.00  1.25           H  
ATOM   3398 1HG2 THR A 229      25.042   3.020  21.891  1.00  1.25           H  
ATOM   3399 2HG2 THR A 229      26.142   4.142  21.065  1.00  1.25           H  
ATOM   3400 3HG2 THR A 229      25.241   2.938  20.130  1.00  1.25           H  
ATOM   3401  N   ASN A 230      29.108   0.245  19.585  1.00  1.59           N  
ATOM   3402  CA  ASN A 230      30.220  -0.693  19.666  1.00  1.59           C  
ATOM   3403  C   ASN A 230      31.398  -0.210  18.811  1.00  1.59           C  
ATOM   3404  O   ASN A 230      32.563  -0.371  19.182  1.00  1.59           O  
ATOM   3405  CB  ASN A 230      29.781  -2.073  19.213  1.00  1.59           C  
ATOM   3406  CG  ASN A 230      28.835  -2.748  20.179  1.00  1.59           C  
ATOM   3407  OD1 ASN A 230      28.805  -2.450  21.379  1.00  1.59           O  
ATOM   3408  ND2 ASN A 230      28.056  -3.668  19.667  1.00  1.59           N  
ATOM   3409  H   ASN A 230      28.295   0.006  19.020  1.00  1.59           H  
ATOM   3410  HA  ASN A 230      30.560  -0.745  20.701  1.00  1.59           H  
ATOM   3411 1HB  ASN A 230      29.285  -1.987  18.247  1.00  1.59           H  
ATOM   3412 2HB  ASN A 230      30.656  -2.705  19.075  1.00  1.59           H  
ATOM   3413 1HD2 ASN A 230      27.407  -4.153  20.251  1.00  1.59           H  
ATOM   3414 2HD2 ASN A 230      28.115  -3.888  18.695  1.00  1.59           H  
ATOM   3415  N   ARG A 231      31.079   0.389  17.659  1.00  2.05           N  
ATOM   3416  CA  ARG A 231      32.070   0.878  16.704  1.00  2.05           C  
ATOM   3417  C   ARG A 231      32.793   2.163  17.127  1.00  2.05           C  
ATOM   3418  O   ARG A 231      33.988   2.310  16.855  1.00  2.05           O  
ATOM   3419  CB  ARG A 231      31.391   1.107  15.364  1.00  2.05           C  
ATOM   3420  CG  ARG A 231      30.964  -0.173  14.636  1.00  2.05           C  
ATOM   3421  CD  ARG A 231      30.103   0.128  13.464  1.00  2.05           C  
ATOM   3422  NE  ARG A 231      29.644  -1.080  12.792  1.00  2.05           N  
ATOM   3423  CZ  ARG A 231      28.645  -1.114  11.889  1.00  2.05           C  
ATOM   3424  NH1 ARG A 231      28.014  -0.009  11.566  1.00  2.05           N  
ATOM   3425  NH2 ARG A 231      28.293  -2.257  11.328  1.00  2.05           N  
ATOM   3426  H   ARG A 231      30.094   0.464  17.408  1.00  2.05           H  
ATOM   3427  HA  ARG A 231      32.818   0.097  16.576  1.00  2.05           H  
ATOM   3428 1HB  ARG A 231      30.495   1.709  15.519  1.00  2.05           H  
ATOM   3429 2HB  ARG A 231      32.054   1.667  14.708  1.00  2.05           H  
ATOM   3430 1HG  ARG A 231      31.854  -0.684  14.273  1.00  2.05           H  
ATOM   3431 2HG  ARG A 231      30.433  -0.833  15.313  1.00  2.05           H  
ATOM   3432 1HD  ARG A 231      29.225   0.682  13.801  1.00  2.05           H  
ATOM   3433 2HD  ARG A 231      30.658   0.729  12.746  1.00  2.05           H  
ATOM   3434  HE  ARG A 231      30.108  -1.950  13.018  1.00  2.05           H  
ATOM   3435 1HH1 ARG A 231      28.276   0.868  11.993  1.00  2.05           H  
ATOM   3436 2HH1 ARG A 231      27.262  -0.034  10.889  1.00  2.05           H  
ATOM   3437 1HH2 ARG A 231      28.774  -3.112  11.574  1.00  2.05           H  
ATOM   3438 2HH2 ARG A 231      27.540  -2.276  10.653  1.00  2.05           H  
ATOM   3439  N   SER A 232      32.086   3.089  17.782  1.00  2.60           N  
ATOM   3440  CA  SER A 232      32.703   4.356  18.173  1.00  2.60           C  
ATOM   3441  C   SER A 232      31.992   5.034  19.343  1.00  2.60           C  
ATOM   3442  O   SER A 232      32.488   4.982  20.470  1.00  2.60           O  
ATOM   3443  OXT SER A 232      31.192   5.932  19.085  1.00  2.60           O  
ATOM   3444  CB  SER A 232      32.729   5.303  16.987  1.00  2.60           C  
ATOM   3445  OG  SER A 232      33.290   6.538  17.339  1.00  2.60           O  
ATOM   3446  H   SER A 232      31.094   2.930  17.967  1.00  2.60           H  
ATOM   3447  HA  SER A 232      33.729   4.151  18.479  1.00  2.60           H  
ATOM   3448 1HB  SER A 232      33.307   4.857  16.176  1.00  2.60           H  
ATOM   3449 2HB  SER A 232      31.714   5.451  16.621  1.00  2.60           H  
ATOM   3450  HG  SER A 232      34.192   6.349  17.613  1.00  2.60           H  
TER    3451
ENDMDL

REMARK ID 697860 MODEL 5 7ove_1_A
PFRMAT TS
TARGET 7ove_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.614  -0.811   0.875  1.00  1.11           N  
ATOM      2  CA  GLU A   1       3.024  -0.577   0.591  1.00  1.11           C  
ATOM      3  C   GLU A   1       3.307   0.910   0.475  1.00  1.11           C  
ATOM      4  O   GLU A   1       2.388   1.715   0.321  1.00  1.11           O  
ATOM      5  CB  GLU A   1       3.446  -1.294  -0.698  1.00  1.11           C  
ATOM      6  CG  GLU A   1       3.341  -2.821  -0.641  1.00  1.11           C  
ATOM      7  CD  GLU A   1       3.798  -3.506  -1.916  1.00  1.11           C  
ATOM      8  OE1 GLU A   1       3.988  -2.830  -2.900  1.00  1.11           O  
ATOM      9  OE2 GLU A   1       3.955  -4.705  -1.898  1.00  1.11           O  
ATOM     10 1H   GLU A   1       1.477  -1.773   1.149  1.00  1.11           H  
ATOM     11 2H   GLU A   1       1.320  -0.202   1.625  1.00  1.11           H  
ATOM     12 3H   GLU A   1       1.068  -0.615   0.048  1.00  1.11           H  
ATOM     13  HA  GLU A   1       3.615  -0.970   1.420  1.00  1.11           H  
ATOM     14 1HB  GLU A   1       2.826  -0.946  -1.524  1.00  1.11           H  
ATOM     15 2HB  GLU A   1       4.479  -1.037  -0.936  1.00  1.11           H  
ATOM     16 1HG  GLU A   1       3.948  -3.182   0.189  1.00  1.11           H  
ATOM     17 2HG  GLU A   1       2.305  -3.093  -0.440  1.00  1.11           H  
ATOM     18  N   TYR A   2       4.582   1.272   0.555  1.00  1.08           N  
ATOM     19  CA  TYR A   2       4.979   2.671   0.477  1.00  1.08           C  
ATOM     20  C   TYR A   2       6.088   2.851  -0.572  1.00  1.08           C  
ATOM     21  O   TYR A   2       6.862   1.919  -0.792  1.00  1.08           O  
ATOM     22  CB  TYR A   2       5.507   3.128   1.827  1.00  1.08           C  
ATOM     23  CG  TYR A   2       4.561   3.028   2.955  1.00  1.08           C  
ATOM     24  CD1 TYR A   2       4.460   1.826   3.639  1.00  1.08           C  
ATOM     25  CD2 TYR A   2       3.806   4.111   3.340  1.00  1.08           C  
ATOM     26  CE1 TYR A   2       3.589   1.707   4.692  1.00  1.08           C  
ATOM     27  CE2 TYR A   2       2.940   3.981   4.403  1.00  1.08           C  
ATOM     28  CZ  TYR A   2       2.828   2.796   5.061  1.00  1.08           C  
ATOM     29  OH  TYR A   2       1.963   2.704   6.090  1.00  1.08           O  
ATOM     30  H   TYR A   2       5.296   0.565   0.674  1.00  1.08           H  
ATOM     31  HA  TYR A   2       4.098   3.245   0.206  1.00  1.08           H  
ATOM     32 1HB  TYR A   2       6.359   2.526   2.079  1.00  1.08           H  
ATOM     33 2HB  TYR A   2       5.840   4.149   1.757  1.00  1.08           H  
ATOM     34  HD1 TYR A   2       5.070   0.974   3.338  1.00  1.08           H  
ATOM     35  HD2 TYR A   2       3.893   5.060   2.809  1.00  1.08           H  
ATOM     36  HE1 TYR A   2       3.502   0.763   5.231  1.00  1.08           H  
ATOM     37  HE2 TYR A   2       2.334   4.816   4.731  1.00  1.08           H  
ATOM     38  HH  TYR A   2       1.603   3.579   6.263  1.00  1.08           H  
ATOM     39  N   PRO A   3       6.164   4.013  -1.244  1.00  1.05           N  
ATOM     40  CA  PRO A   3       7.183   4.420  -2.203  1.00  1.05           C  
ATOM     41  C   PRO A   3       8.517   4.708  -1.557  1.00  1.05           C  
ATOM     42  O   PRO A   3       8.577   5.117  -0.398  1.00  1.05           O  
ATOM     43  CB  PRO A   3       6.591   5.691  -2.787  1.00  1.05           C  
ATOM     44  CG  PRO A   3       5.716   6.211  -1.698  1.00  1.05           C  
ATOM     45  CD  PRO A   3       5.127   5.010  -1.054  1.00  1.05           C  
ATOM     46  HA  PRO A   3       7.292   3.644  -2.979  1.00  1.05           H  
ATOM     47 1HB  PRO A   3       7.407   6.381  -3.060  1.00  1.05           H  
ATOM     48 2HB  PRO A   3       6.051   5.457  -3.713  1.00  1.05           H  
ATOM     49 1HG  PRO A   3       6.302   6.756  -0.963  1.00  1.05           H  
ATOM     50 2HG  PRO A   3       4.985   6.902  -2.105  1.00  1.05           H  
ATOM     51 1HD  PRO A   3       4.956   5.252  -0.005  1.00  1.05           H  
ATOM     52 2HD  PRO A   3       4.211   4.701  -1.575  1.00  1.05           H  
ATOM     53  N   THR A   4       9.577   4.579  -2.340  1.00  1.04           N  
ATOM     54  CA  THR A   4      10.924   4.874  -1.890  1.00  1.04           C  
ATOM     55  C   THR A   4      11.430   6.257  -2.300  1.00  1.04           C  
ATOM     56  O   THR A   4      10.838   6.957  -3.128  1.00  1.04           O  
ATOM     57  CB  THR A   4      11.882   3.807  -2.442  1.00  1.04           C  
ATOM     58  OG1 THR A   4      11.891   3.889  -3.881  1.00  1.04           O  
ATOM     59  CG2 THR A   4      11.410   2.427  -2.017  1.00  1.04           C  
ATOM     60  H   THR A   4       9.453   4.229  -3.297  1.00  1.04           H  
ATOM     61  HA  THR A   4      10.935   4.820  -0.801  1.00  1.04           H  
ATOM     62  HB  THR A   4      12.887   3.981  -2.066  1.00  1.04           H  
ATOM     63  HG1 THR A   4      10.971   3.681  -4.222  1.00  1.04           H  
ATOM     64 1HG2 THR A   4      12.085   1.672  -2.417  1.00  1.04           H  
ATOM     65 2HG2 THR A   4      11.396   2.364  -0.929  1.00  1.04           H  
ATOM     66 3HG2 THR A   4      10.401   2.255  -2.403  1.00  1.04           H  
ATOM     67  N   VAL A   5      12.587   6.613  -1.748  1.00  1.03           N  
ATOM     68  CA  VAL A   5      13.259   7.869  -2.055  1.00  1.03           C  
ATOM     69  C   VAL A   5      13.605   8.011  -3.537  1.00  1.03           C  
ATOM     70  O   VAL A   5      13.720   9.120  -4.045  1.00  1.03           O  
ATOM     71  CB  VAL A   5      14.548   7.985  -1.220  1.00  1.03           C  
ATOM     72  CG1 VAL A   5      15.593   6.983  -1.669  1.00  1.03           C  
ATOM     73  CG2 VAL A   5      15.104   9.378  -1.353  1.00  1.03           C  
ATOM     74  H   VAL A   5      13.009   5.992  -1.075  1.00  1.03           H  
ATOM     75  HA  VAL A   5      12.596   8.680  -1.774  1.00  1.03           H  
ATOM     76  HB  VAL A   5      14.311   7.771  -0.183  1.00  1.03           H  
ATOM     77 1HG1 VAL A   5      16.481   7.089  -1.042  1.00  1.03           H  
ATOM     78 2HG1 VAL A   5      15.200   5.972  -1.572  1.00  1.03           H  
ATOM     79 3HG1 VAL A   5      15.873   7.168  -2.701  1.00  1.03           H  
ATOM     80 1HG2 VAL A   5      16.004   9.461  -0.769  1.00  1.03           H  
ATOM     81 2HG2 VAL A   5      15.339   9.574  -2.399  1.00  1.03           H  
ATOM     82 3HG2 VAL A   5      14.382  10.099  -1.004  1.00  1.03           H  
ATOM     83  N   SER A   6      13.763   6.881  -4.224  1.00  1.02           N  
ATOM     84  CA  SER A   6      14.104   6.862  -5.636  1.00  1.02           C  
ATOM     85  C   SER A   6      12.896   7.134  -6.533  1.00  1.02           C  
ATOM     86  O   SER A   6      13.043   7.305  -7.746  1.00  1.02           O  
ATOM     87  CB  SER A   6      14.728   5.524  -5.993  1.00  1.02           C  
ATOM     88  OG  SER A   6      13.794   4.457  -5.956  1.00  1.02           O  
ATOM     89  H   SER A   6      13.636   6.001  -3.746  1.00  1.02           H  
ATOM     90  HA  SER A   6      14.840   7.646  -5.815  1.00  1.02           H  
ATOM     91 1HB  SER A   6      15.169   5.586  -6.986  1.00  1.02           H  
ATOM     92 2HB  SER A   6      15.536   5.317  -5.293  1.00  1.02           H  
ATOM     93  HG  SER A   6      13.303   4.490  -5.106  1.00  1.02           H  
ATOM     94  N   GLU A   7      11.702   7.135  -5.942  1.00  1.02           N  
ATOM     95  CA  GLU A   7      10.458   7.327  -6.665  1.00  1.02           C  
ATOM     96  C   GLU A   7       9.857   8.711  -6.421  1.00  1.02           C  
ATOM     97  O   GLU A   7       9.139   9.234  -7.275  1.00  1.02           O  
ATOM     98  CB  GLU A   7       9.475   6.231  -6.252  1.00  1.02           C  
ATOM     99  CG  GLU A   7       9.930   4.820  -6.632  1.00  1.02           C  
ATOM    100  CD  GLU A   7       9.061   3.728  -6.077  1.00  1.02           C  
ATOM    101  OE1 GLU A   7       8.273   3.178  -6.808  1.00  1.02           O  
ATOM    102  OE2 GLU A   7       9.227   3.409  -4.909  1.00  1.02           O  
ATOM    103  H   GLU A   7      11.639   7.006  -4.938  1.00  1.02           H  
ATOM    104  HA  GLU A   7      10.663   7.230  -7.731  1.00  1.02           H  
ATOM    105 1HB  GLU A   7       9.333   6.260  -5.170  1.00  1.02           H  
ATOM    106 2HB  GLU A   7       8.506   6.416  -6.713  1.00  1.02           H  
ATOM    107 1HG  GLU A   7       9.945   4.740  -7.718  1.00  1.02           H  
ATOM    108 2HG  GLU A   7      10.949   4.680  -6.277  1.00  1.02           H  
ATOM    109  N   ILE A   8      10.147   9.303  -5.259  1.00  1.02           N  
ATOM    110  CA  ILE A   8       9.552  10.591  -4.895  1.00  1.02           C  
ATOM    111  C   ILE A   8      10.501  11.799  -5.108  1.00  1.02           C  
ATOM    112  O   ILE A   8      11.558  11.860  -4.477  1.00  1.02           O  
ATOM    113  CB  ILE A   8       9.155  10.577  -3.422  1.00  1.02           C  
ATOM    114  CG1 ILE A   8       8.212   9.503  -3.165  1.00  1.02           C  
ATOM    115  CG2 ILE A   8       8.520  11.919  -3.029  1.00  1.02           C  
ATOM    116  CD1 ILE A   8       7.966   9.327  -1.730  1.00  1.02           C  
ATOM    117  H   ILE A   8      10.729   8.799  -4.590  1.00  1.02           H  
ATOM    118  HA  ILE A   8       8.635  10.700  -5.458  1.00  1.02           H  
ATOM    119  HB  ILE A   8      10.030  10.385  -2.823  1.00  1.02           H  
ATOM    120 1HG1 ILE A   8       7.304   9.733  -3.655  1.00  1.02           H  
ATOM    121 2HG1 ILE A   8       8.603   8.564  -3.569  1.00  1.02           H  
ATOM    122 1HG2 ILE A   8       8.241  11.907  -1.974  1.00  1.02           H  
ATOM    123 2HG2 ILE A   8       9.228  12.729  -3.198  1.00  1.02           H  
ATOM    124 3HG2 ILE A   8       7.627  12.096  -3.634  1.00  1.02           H  
ATOM    125 1HD1 ILE A   8       7.274   8.550  -1.580  1.00  1.02           H  
ATOM    126 2HD1 ILE A   8       8.908   9.076  -1.245  1.00  1.02           H  
ATOM    127 3HD1 ILE A   8       7.565  10.250  -1.308  1.00  1.02           H  
ATOM    128  N   PRO A   9      10.165  12.764  -5.989  1.00  1.01           N  
ATOM    129  CA  PRO A   9      10.914  13.985  -6.271  1.00  1.01           C  
ATOM    130  C   PRO A   9      11.079  14.857  -5.030  1.00  1.01           C  
ATOM    131  O   PRO A   9      10.207  14.889  -4.165  1.00  1.01           O  
ATOM    132  CB  PRO A   9      10.047  14.691  -7.321  1.00  1.01           C  
ATOM    133  CG  PRO A   9       9.245  13.597  -7.963  1.00  1.01           C  
ATOM    134  CD  PRO A   9       8.987  12.595  -6.868  1.00  1.01           C  
ATOM    135  HA  PRO A   9      11.898  13.715  -6.686  1.00  1.01           H  
ATOM    136 1HB  PRO A   9       9.406  15.443  -6.832  1.00  1.01           H  
ATOM    137 2HB  PRO A   9      10.684  15.227  -8.037  1.00  1.01           H  
ATOM    138 1HG  PRO A   9       8.301  14.006  -8.368  1.00  1.01           H  
ATOM    139 2HG  PRO A   9       9.794  13.165  -8.811  1.00  1.01           H  
ATOM    140 1HD  PRO A   9       8.055  12.809  -6.338  1.00  1.01           H  
ATOM    141 2HD  PRO A   9       8.979  11.622  -7.352  1.00  1.01           H  
ATOM    142  N   VAL A  10      12.158  15.629  -4.992  1.00  0.98           N  
ATOM    143  CA  VAL A  10      12.460  16.547  -3.885  1.00  0.98           C  
ATOM    144  C   VAL A  10      11.435  17.687  -3.697  1.00  0.98           C  
ATOM    145  O   VAL A  10      11.437  18.399  -2.688  1.00  0.98           O  
ATOM    146  CB  VAL A  10      13.879  17.102  -4.072  1.00  0.98           C  
ATOM    147  CG1 VAL A  10      14.879  15.952  -4.024  1.00  0.98           C  
ATOM    148  CG2 VAL A  10      13.975  17.831  -5.393  1.00  0.98           C  
ATOM    149  H   VAL A  10      12.828  15.560  -5.745  1.00  0.98           H  
ATOM    150  HA  VAL A  10      12.464  15.957  -2.974  1.00  0.98           H  
ATOM    151  HB  VAL A  10      14.103  17.780  -3.262  1.00  0.98           H  
ATOM    152 1HG1 VAL A  10      15.889  16.336  -4.136  1.00  0.98           H  
ATOM    153 2HG1 VAL A  10      14.787  15.442  -3.070  1.00  0.98           H  
ATOM    154 3HG1 VAL A  10      14.666  15.249  -4.825  1.00  0.98           H  
ATOM    155 1HG2 VAL A  10      14.985  18.225  -5.515  1.00  0.98           H  
ATOM    156 2HG2 VAL A  10      13.752  17.143  -6.206  1.00  0.98           H  
ATOM    157 3HG2 VAL A  10      13.263  18.655  -5.407  1.00  0.98           H  
ATOM    158  N   GLY A  11      10.589  17.883  -4.703  1.00  0.95           N  
ATOM    159  CA  GLY A  11       9.518  18.867  -4.664  1.00  0.95           C  
ATOM    160  C   GLY A  11       8.150  18.225  -4.370  1.00  0.95           C  
ATOM    161  O   GLY A  11       7.116  18.865  -4.586  1.00  0.95           O  
ATOM    162  H   GLY A  11      10.668  17.281  -5.507  1.00  0.95           H  
ATOM    163 1HA  GLY A  11       9.738  19.612  -3.899  1.00  0.95           H  
ATOM    164 2HA  GLY A  11       9.476  19.389  -5.616  1.00  0.95           H  
ATOM    165  N   GLU A  12       8.131  16.963  -3.913  1.00  0.90           N  
ATOM    166  CA  GLU A  12       6.867  16.242  -3.735  1.00  0.90           C  
ATOM    167  C   GLU A  12       6.706  15.519  -2.395  1.00  0.90           C  
ATOM    168  O   GLU A  12       7.646  14.931  -1.858  1.00  0.90           O  
ATOM    169  CB  GLU A  12       6.716  15.242  -4.880  1.00  0.90           C  
ATOM    170  CG  GLU A  12       5.408  14.464  -4.942  1.00  0.90           C  
ATOM    171  CD  GLU A  12       5.329  13.633  -6.199  1.00  0.90           C  
ATOM    172  OE1 GLU A  12       5.347  14.203  -7.259  1.00  0.90           O  
ATOM    173  OE2 GLU A  12       5.251  12.432  -6.105  1.00  0.90           O  
ATOM    174  H   GLU A  12       9.004  16.463  -3.743  1.00  0.90           H  
ATOM    175  HA  GLU A  12       6.057  16.967  -3.806  1.00  0.90           H  
ATOM    176 1HB  GLU A  12       6.839  15.762  -5.829  1.00  0.90           H  
ATOM    177 2HB  GLU A  12       7.524  14.516  -4.809  1.00  0.90           H  
ATOM    178 1HG  GLU A  12       5.347  13.799  -4.078  1.00  0.90           H  
ATOM    179 2HG  GLU A  12       4.568  15.156  -4.900  1.00  0.90           H  
ATOM    180  N   VAL A  13       5.491  15.610  -1.853  1.00  0.85           N  
ATOM    181  CA  VAL A  13       5.125  14.961  -0.598  1.00  0.85           C  
ATOM    182  C   VAL A  13       3.985  13.966  -0.852  1.00  0.85           C  
ATOM    183  O   VAL A  13       2.985  14.328  -1.478  1.00  0.85           O  
ATOM    184  CB  VAL A  13       4.620  16.010   0.417  1.00  0.85           C  
ATOM    185  CG1 VAL A  13       4.259  15.326   1.721  1.00  0.85           C  
ATOM    186  CG2 VAL A  13       5.660  17.130   0.618  1.00  0.85           C  
ATOM    187  H   VAL A  13       4.786  16.132  -2.352  1.00  0.85           H  
ATOM    188  HA  VAL A  13       5.988  14.432  -0.197  1.00  0.85           H  
ATOM    189  HB  VAL A  13       3.701  16.457   0.033  1.00  0.85           H  
ATOM    190 1HG1 VAL A  13       3.884  16.069   2.388  1.00  0.85           H  
ATOM    191 2HG1 VAL A  13       3.494  14.570   1.553  1.00  0.85           H  
ATOM    192 3HG1 VAL A  13       5.144  14.854   2.150  1.00  0.85           H  
ATOM    193 1HG2 VAL A  13       5.267  17.859   1.323  1.00  0.85           H  
ATOM    194 2HG2 VAL A  13       6.573  16.724   1.000  1.00  0.85           H  
ATOM    195 3HG2 VAL A  13       5.865  17.627  -0.332  1.00  0.85           H  
ATOM    196  N   ARG A  14       4.117  12.725  -0.371  1.00  0.80           N  
ATOM    197  CA  ARG A  14       3.051  11.738  -0.564  1.00  0.80           C  
ATOM    198  C   ARG A  14       2.455  11.288   0.778  1.00  0.80           C  
ATOM    199  O   ARG A  14       3.170  11.134   1.765  1.00  0.80           O  
ATOM    200  CB  ARG A  14       3.562  10.555  -1.352  1.00  0.80           C  
ATOM    201  CG  ARG A  14       4.014  10.881  -2.762  1.00  0.80           C  
ATOM    202  CD  ARG A  14       4.402   9.666  -3.518  1.00  0.80           C  
ATOM    203  NE  ARG A  14       4.899  10.013  -4.834  1.00  0.80           N  
ATOM    204  CZ  ARG A  14       5.366   9.158  -5.766  1.00  0.80           C  
ATOM    205  NH1 ARG A  14       5.410   7.864  -5.551  1.00  0.80           N  
ATOM    206  NH2 ARG A  14       5.781   9.664  -6.905  1.00  0.80           N  
ATOM    207  H   ARG A  14       4.976  12.473   0.116  1.00  0.80           H  
ATOM    208  HA  ARG A  14       2.254  12.199  -1.146  1.00  0.80           H  
ATOM    209 1HB  ARG A  14       4.396  10.087  -0.826  1.00  0.80           H  
ATOM    210 2HB  ARG A  14       2.762   9.835  -1.448  1.00  0.80           H  
ATOM    211 1HG  ARG A  14       3.210  11.384  -3.300  1.00  0.80           H  
ATOM    212 2HG  ARG A  14       4.886  11.540  -2.721  1.00  0.80           H  
ATOM    213 1HD  ARG A  14       5.172   9.132  -2.983  1.00  0.80           H  
ATOM    214 2HD  ARG A  14       3.534   9.021  -3.641  1.00  0.80           H  
ATOM    215  HE  ARG A  14       4.914  11.006  -5.090  1.00  0.80           H  
ATOM    216 1HH1 ARG A  14       5.086   7.490  -4.672  1.00  0.80           H  
ATOM    217 2HH1 ARG A  14       5.761   7.246  -6.269  1.00  0.80           H  
ATOM    218 1HH2 ARG A  14       5.719  10.686  -7.024  1.00  0.80           H  
ATOM    219 2HH2 ARG A  14       6.151   9.072  -7.633  1.00  0.80           H  
ATOM    220  N   LEU A  15       1.140  11.049   0.789  1.00  0.76           N  
ATOM    221  CA  LEU A  15       0.368  10.719   2.004  1.00  0.76           C  
ATOM    222  C   LEU A  15      -0.215   9.302   1.991  1.00  0.76           C  
ATOM    223  O   LEU A  15      -0.992   8.959   1.098  1.00  0.76           O  
ATOM    224  CB  LEU A  15      -0.778  11.749   2.091  1.00  0.76           C  
ATOM    225  CG  LEU A  15      -1.658  11.883   3.350  1.00  0.76           C  
ATOM    226  CD1 LEU A  15      -2.316  13.291   3.303  1.00  0.76           C  
ATOM    227  CD2 LEU A  15      -2.739  10.820   3.379  1.00  0.76           C  
ATOM    228  H   LEU A  15       0.632  11.148  -0.077  1.00  0.76           H  
ATOM    229  HA  LEU A  15       1.021  10.823   2.870  1.00  0.76           H  
ATOM    230 1HB  LEU A  15      -0.345  12.734   1.917  1.00  0.76           H  
ATOM    231 2HB  LEU A  15      -1.458  11.544   1.270  1.00  0.76           H  
ATOM    232  HG  LEU A  15      -1.037  11.801   4.244  1.00  0.76           H  
ATOM    233 1HD1 LEU A  15      -2.938  13.435   4.180  1.00  0.76           H  
ATOM    234 2HD1 LEU A  15      -1.555  14.062   3.263  1.00  0.76           H  
ATOM    235 3HD1 LEU A  15      -2.921  13.367   2.413  1.00  0.76           H  
ATOM    236 1HD2 LEU A  15      -3.355  10.962   4.264  1.00  0.76           H  
ATOM    237 2HD2 LEU A  15      -3.363  10.912   2.488  1.00  0.76           H  
ATOM    238 3HD2 LEU A  15      -2.283   9.834   3.403  1.00  0.76           H  
ATOM    239  N   TYR A  16       0.177   8.471   2.964  1.00  0.73           N  
ATOM    240  CA  TYR A  16      -0.314   7.092   3.009  1.00  0.73           C  
ATOM    241  C   TYR A  16      -0.927   6.708   4.344  1.00  0.73           C  
ATOM    242  O   TYR A  16      -0.384   6.995   5.406  1.00  0.73           O  
ATOM    243  CB  TYR A  16       0.818   6.128   2.687  1.00  0.73           C  
ATOM    244  CG  TYR A  16       1.312   6.268   1.318  1.00  0.73           C  
ATOM    245  CD1 TYR A  16       2.323   7.155   1.032  1.00  0.73           C  
ATOM    246  CD2 TYR A  16       0.715   5.532   0.320  1.00  0.73           C  
ATOM    247  CE1 TYR A  16       2.728   7.298  -0.254  1.00  0.73           C  
ATOM    248  CE2 TYR A  16       1.115   5.683  -0.972  1.00  0.73           C  
ATOM    249  CZ  TYR A  16       2.108   6.563  -1.270  1.00  0.73           C  
ATOM    250  OH  TYR A  16       2.496   6.719  -2.582  1.00  0.73           O  
ATOM    251  H   TYR A  16       0.829   8.814   3.673  1.00  0.73           H  
ATOM    252  HA  TYR A  16      -1.091   6.980   2.254  1.00  0.73           H  
ATOM    253 1HB  TYR A  16       1.641   6.347   3.352  1.00  0.73           H  
ATOM    254 2HB  TYR A  16       0.500   5.097   2.850  1.00  0.73           H  
ATOM    255  HD1 TYR A  16       2.794   7.738   1.831  1.00  0.73           H  
ATOM    256  HD2 TYR A  16      -0.089   4.838   0.565  1.00  0.73           H  
ATOM    257  HE1 TYR A  16       3.521   7.983  -0.480  1.00  0.73           H  
ATOM    258  HE2 TYR A  16       0.635   5.108  -1.763  1.00  0.73           H  
ATOM    259  HH  TYR A  16       1.952   6.157  -3.143  1.00  0.73           H  
ATOM    260  N   GLN A  17      -2.038   5.991   4.306  1.00  0.72           N  
ATOM    261  CA  GLN A  17      -2.666   5.577   5.555  1.00  0.72           C  
ATOM    262  C   GLN A  17      -1.953   4.374   6.135  1.00  0.72           C  
ATOM    263  O   GLN A  17      -1.621   3.444   5.401  1.00  0.72           O  
ATOM    264  CB  GLN A  17      -4.164   5.315   5.346  1.00  0.72           C  
ATOM    265  CG  GLN A  17      -4.933   5.069   6.649  1.00  0.72           C  
ATOM    266  CD  GLN A  17      -6.450   5.105   6.455  1.00  0.72           C  
ATOM    267  OE1 GLN A  17      -6.992   6.082   5.880  1.00  0.72           O  
ATOM    268  NE2 GLN A  17      -7.149   4.066   6.923  1.00  0.72           N  
ATOM    269  H   GLN A  17      -2.459   5.751   3.419  1.00  0.72           H  
ATOM    270  HA  GLN A  17      -2.571   6.375   6.284  1.00  0.72           H  
ATOM    271 1HB  GLN A  17      -4.625   6.134   4.812  1.00  0.72           H  
ATOM    272 2HB  GLN A  17      -4.285   4.425   4.731  1.00  0.72           H  
ATOM    273 1HG  GLN A  17      -4.664   4.089   7.044  1.00  0.72           H  
ATOM    274 2HG  GLN A  17      -4.660   5.846   7.374  1.00  0.72           H  
ATOM    275 1HE2 GLN A  17      -8.149   4.039   6.838  1.00  0.72           H  
ATOM    276 2HE2 GLN A  17      -6.693   3.293   7.369  1.00  0.72           H  
ATOM    277  N   ILE A  18      -1.710   4.399   7.445  1.00  0.71           N  
ATOM    278  CA  ILE A  18      -1.059   3.269   8.108  1.00  0.71           C  
ATOM    279  C   ILE A  18      -2.035   2.578   9.041  1.00  0.71           C  
ATOM    280  O   ILE A  18      -2.003   1.360   9.210  1.00  0.71           O  
ATOM    281  CB  ILE A  18       0.217   3.698   8.877  1.00  0.71           C  
ATOM    282  CG1 ILE A  18       1.033   2.449   9.185  1.00  0.71           C  
ATOM    283  CG2 ILE A  18      -0.093   4.437  10.151  1.00  0.71           C  
ATOM    284  CD1 ILE A  18       2.417   2.726   9.666  1.00  0.71           C  
ATOM    285  H   ILE A  18      -1.991   5.217   7.987  1.00  0.71           H  
ATOM    286  HA  ILE A  18      -0.756   2.548   7.352  1.00  0.71           H  
ATOM    287  HB  ILE A  18       0.815   4.340   8.233  1.00  0.71           H  
ATOM    288 1HG1 ILE A  18       0.509   1.867   9.938  1.00  0.71           H  
ATOM    289 2HG1 ILE A  18       1.099   1.852   8.281  1.00  0.71           H  
ATOM    290 1HG2 ILE A  18       0.825   4.721  10.645  1.00  0.71           H  
ATOM    291 2HG2 ILE A  18      -0.657   5.315   9.905  1.00  0.71           H  
ATOM    292 3HG2 ILE A  18      -0.663   3.804  10.814  1.00  0.71           H  
ATOM    293 1HD1 ILE A  18       2.932   1.796   9.836  1.00  0.71           H  
ATOM    294 2HD1 ILE A  18       2.954   3.300   8.912  1.00  0.71           H  
ATOM    295 3HD1 ILE A  18       2.363   3.281  10.588  1.00  0.71           H  
ATOM    296  N   ALA A  19      -2.930   3.360   9.620  1.00  0.71           N  
ATOM    297  CA  ALA A  19      -3.917   2.838  10.541  1.00  0.71           C  
ATOM    298  C   ALA A  19      -5.088   3.790  10.538  1.00  0.71           C  
ATOM    299  O   ALA A  19      -4.960   4.934  10.107  1.00  0.71           O  
ATOM    300  CB  ALA A  19      -3.319   2.669  11.919  1.00  0.71           C  
ATOM    301  H   ALA A  19      -2.902   4.364   9.443  1.00  0.71           H  
ATOM    302  HA  ALA A  19      -4.265   1.871  10.178  1.00  0.71           H  
ATOM    303 1HB  ALA A  19      -4.073   2.282  12.604  1.00  0.71           H  
ATOM    304 2HB  ALA A  19      -2.476   1.975  11.877  1.00  0.71           H  
ATOM    305 3HB  ALA A  19      -2.976   3.635  12.260  1.00  0.71           H  
ATOM    306  N   ASP A  20      -6.257   3.350  10.959  1.00  0.70           N  
ATOM    307  CA  ASP A  20      -7.334   4.321  10.959  1.00  0.70           C  
ATOM    308  C   ASP A  20      -6.950   5.515  11.827  1.00  0.70           C  
ATOM    309  O   ASP A  20      -6.497   5.355  12.961  1.00  0.70           O  
ATOM    310  CB  ASP A  20      -8.634   3.689  11.444  1.00  0.70           C  
ATOM    311  CG  ASP A  20      -9.186   2.670  10.442  1.00  0.70           C  
ATOM    312  OD1 ASP A  20      -8.668   2.597   9.344  1.00  0.70           O  
ATOM    313  OD2 ASP A  20     -10.112   1.978  10.780  1.00  0.70           O  
ATOM    314  H   ASP A  20      -6.392   2.404  11.287  1.00  0.70           H  
ATOM    315  HA  ASP A  20      -7.484   4.675   9.938  1.00  0.70           H  
ATOM    316 1HB  ASP A  20      -8.468   3.194  12.400  1.00  0.70           H  
ATOM    317 2HB  ASP A  20      -9.380   4.469  11.603  1.00  0.70           H  
ATOM    318  N   GLY A  21      -7.132   6.713  11.281  1.00  0.69           N  
ATOM    319  CA  GLY A  21      -6.828   7.955  11.981  1.00  0.69           C  
ATOM    320  C   GLY A  21      -5.356   8.381  11.896  1.00  0.69           C  
ATOM    321  O   GLY A  21      -5.006   9.453  12.394  1.00  0.69           O  
ATOM    322  H   GLY A  21      -7.489   6.763  10.337  1.00  0.69           H  
ATOM    323 1HA  GLY A  21      -7.456   8.746  11.578  1.00  0.69           H  
ATOM    324 2HA  GLY A  21      -7.106   7.845  13.028  1.00  0.69           H  
ATOM    325  N   VAL A  22      -4.491   7.560  11.282  1.00  0.69           N  
ATOM    326  CA  VAL A  22      -3.069   7.899  11.198  1.00  0.69           C  
ATOM    327  C   VAL A  22      -2.491   7.748   9.775  1.00  0.69           C  
ATOM    328  O   VAL A  22      -2.598   6.670   9.153  1.00  0.69           O  
ATOM    329  CB  VAL A  22      -2.254   7.005  12.149  1.00  0.69           C  
ATOM    330  CG1 VAL A  22      -0.839   7.369  12.080  1.00  0.69           C  
ATOM    331  CG2 VAL A  22      -2.743   7.117  13.571  1.00  0.69           C  
ATOM    332  H   VAL A  22      -4.816   6.682  10.881  1.00  0.69           H  
ATOM    333  HA  VAL A  22      -2.946   8.935  11.505  1.00  0.69           H  
ATOM    334  HB  VAL A  22      -2.344   5.971  11.821  1.00  0.69           H  
ATOM    335 1HG1 VAL A  22      -0.271   6.726  12.732  1.00  0.69           H  
ATOM    336 2HG1 VAL A  22      -0.491   7.262  11.067  1.00  0.69           H  
ATOM    337 3HG1 VAL A  22      -0.718   8.403  12.394  1.00  0.69           H  
ATOM    338 1HG2 VAL A  22      -2.142   6.473  14.206  1.00  0.69           H  
ATOM    339 2HG2 VAL A  22      -2.649   8.137  13.902  1.00  0.69           H  
ATOM    340 3HG2 VAL A  22      -3.786   6.810  13.633  1.00  0.69           H  
ATOM    341  N   TRP A  23      -1.817   8.808   9.289  1.00  0.68           N  
ATOM    342  CA  TRP A  23      -1.219   8.761   7.953  1.00  0.68           C  
ATOM    343  C   TRP A  23       0.260   9.178   7.953  1.00  0.68           C  
ATOM    344  O   TRP A  23       0.660  10.122   8.631  1.00  0.68           O  
ATOM    345  CB  TRP A  23      -1.983   9.701   7.004  1.00  0.68           C  
ATOM    346  CG  TRP A  23      -3.441   9.387   6.871  1.00  0.68           C  
ATOM    347  CD1 TRP A  23      -4.039   8.685   5.900  1.00  0.68           C  
ATOM    348  CD2 TRP A  23      -4.493   9.790   7.771  1.00  0.68           C  
ATOM    349  NE1 TRP A  23      -5.384   8.593   6.139  1.00  0.68           N  
ATOM    350  CE2 TRP A  23      -5.675   9.281   7.269  1.00  0.68           C  
ATOM    351  CE3 TRP A  23      -4.519  10.524   8.938  1.00  0.68           C  
ATOM    352  CZ2 TRP A  23      -6.883   9.491   7.899  1.00  0.68           C  
ATOM    353  CZ3 TRP A  23      -5.698  10.752   9.559  1.00  0.68           C  
ATOM    354  CH2 TRP A  23      -6.866  10.254   9.062  1.00  0.68           C  
ATOM    355  H   TRP A  23      -1.753   9.654   9.855  1.00  0.68           H  
ATOM    356  HA  TRP A  23      -1.280   7.743   7.584  1.00  0.68           H  
ATOM    357 1HB  TRP A  23      -1.891  10.700   7.314  1.00  0.68           H  
ATOM    358 2HB  TRP A  23      -1.532   9.634   6.011  1.00  0.68           H  
ATOM    359  HD1 TRP A  23      -3.525   8.239   5.060  1.00  0.68           H  
ATOM    360  HE1 TRP A  23      -6.064   8.071   5.578  1.00  0.68           H  
ATOM    361  HE3 TRP A  23      -3.627  10.904   9.355  1.00  0.68           H  
ATOM    362  HZ2 TRP A  23      -7.817   9.088   7.505  1.00  0.68           H  
ATOM    363  HZ3 TRP A  23      -5.662  11.333  10.466  1.00  0.68           H  
ATOM    364  HH2 TRP A  23      -7.794  10.450   9.589  1.00  0.68           H  
ATOM    365  N   SER A  24       1.072   8.486   7.161  1.00  0.69           N  
ATOM    366  CA  SER A  24       2.501   8.774   7.001  1.00  0.69           C  
ATOM    367  C   SER A  24       2.726   9.753   5.848  1.00  0.69           C  
ATOM    368  O   SER A  24       2.058   9.650   4.813  1.00  0.69           O  
ATOM    369  CB  SER A  24       3.246   7.457   6.791  1.00  0.69           C  
ATOM    370  OG  SER A  24       4.578   7.655   6.407  1.00  0.69           O  
ATOM    371  H   SER A  24       0.667   7.736   6.615  1.00  0.69           H  
ATOM    372  HA  SER A  24       2.876   9.239   7.915  1.00  0.69           H  
ATOM    373 1HB  SER A  24       3.220   6.884   7.717  1.00  0.69           H  
ATOM    374 2HB  SER A  24       2.730   6.872   6.031  1.00  0.69           H  
ATOM    375  HG  SER A  24       4.956   8.323   7.013  1.00  0.69           H  
ATOM    376  N   HIS A  25       3.675  10.684   6.008  1.00  0.72           N  
ATOM    377  CA  HIS A  25       3.970  11.650   4.939  1.00  0.72           C  
ATOM    378  C   HIS A  25       5.383  11.562   4.421  1.00  0.72           C  
ATOM    379  O   HIS A  25       6.327  11.977   5.092  1.00  0.72           O  
ATOM    380  CB  HIS A  25       3.799  13.074   5.400  1.00  0.72           C  
ATOM    381  CG  HIS A  25       2.496  13.414   5.810  1.00  0.72           C  
ATOM    382  ND1 HIS A  25       1.473  13.622   4.927  1.00  0.72           N  
ATOM    383  CD2 HIS A  25       1.996  13.649   7.020  1.00  0.72           C  
ATOM    384  CE1 HIS A  25       0.411  13.956   5.593  1.00  0.72           C  
ATOM    385  NE2 HIS A  25       0.711  13.990   6.838  1.00  0.72           N  
ATOM    386  H   HIS A  25       4.189  10.723   6.891  1.00  0.72           H  
ATOM    387  HA  HIS A  25       3.298  11.480   4.108  1.00  0.72           H  
ATOM    388 1HB  HIS A  25       4.472  13.268   6.231  1.00  0.72           H  
ATOM    389 2HB  HIS A  25       4.084  13.746   4.588  1.00  0.72           H  
ATOM    390  HD2 HIS A  25       2.526  13.595   7.973  1.00  0.72           H  
ATOM    391  HE1 HIS A  25      -0.542  14.184   5.202  1.00  0.72           H  
ATOM    392  HE2 HIS A  25       0.075  14.232   7.566  1.00  0.72           H  
ATOM    393  N   ILE A  26       5.553  11.058   3.220  1.00  0.76           N  
ATOM    394  CA  ILE A  26       6.905  10.849   2.747  1.00  0.76           C  
ATOM    395  C   ILE A  26       7.314  11.962   1.806  1.00  0.76           C  
ATOM    396  O   ILE A  26       6.659  12.222   0.793  1.00  0.76           O  
ATOM    397  CB  ILE A  26       7.041   9.506   2.032  1.00  0.76           C  
ATOM    398  CG1 ILE A  26       6.636   8.356   2.967  1.00  0.76           C  
ATOM    399  CG2 ILE A  26       8.515   9.323   1.641  1.00  0.76           C  
ATOM    400  CD1 ILE A  26       6.434   7.043   2.241  1.00  0.76           C  
ATOM    401  H   ILE A  26       4.741  10.810   2.660  1.00  0.76           H  
ATOM    402  HA  ILE A  26       7.587  10.855   3.596  1.00  0.76           H  
ATOM    403  HB  ILE A  26       6.404   9.479   1.147  1.00  0.76           H  
ATOM    404 1HG1 ILE A  26       7.421   8.222   3.714  1.00  0.76           H  
ATOM    405 2HG1 ILE A  26       5.708   8.612   3.483  1.00  0.76           H  
ATOM    406 1HG2 ILE A  26       8.643   8.363   1.135  1.00  0.76           H  
ATOM    407 2HG2 ILE A  26       8.827  10.127   0.980  1.00  0.76           H  
ATOM    408 3HG2 ILE A  26       9.130   9.343   2.544  1.00  0.76           H  
ATOM    409 1HD1 ILE A  26       6.160   6.274   2.961  1.00  0.76           H  
ATOM    410 2HD1 ILE A  26       5.635   7.158   1.509  1.00  0.76           H  
ATOM    411 3HD1 ILE A  26       7.351   6.761   1.731  1.00  0.76           H  
ATOM    412  N   ALA A  27       8.399  12.623   2.153  1.00  0.83           N  
ATOM    413  CA  ALA A  27       8.922  13.721   1.367  1.00  0.83           C  
ATOM    414  C   ALA A  27      10.395  13.485   1.174  1.00  0.83           C  
ATOM    415  O   ALA A  27      11.021  12.826   2.004  1.00  0.83           O  
ATOM    416  CB  ALA A  27       8.684  15.041   2.082  1.00  0.83           C  
ATOM    417  H   ALA A  27       8.865  12.381   3.029  1.00  0.83           H  
ATOM    418  HA  ALA A  27       8.436  13.728   0.390  1.00  0.83           H  
ATOM    419 1HB  ALA A  27       9.085  15.861   1.483  1.00  0.83           H  
ATOM    420 2HB  ALA A  27       7.622  15.175   2.227  1.00  0.83           H  
ATOM    421 3HB  ALA A  27       9.179  15.018   3.052  1.00  0.83           H  
ATOM    422  N   THR A  28      10.969  13.998   0.101  1.00  0.94           N  
ATOM    423  CA  THR A  28      12.403  13.813  -0.055  1.00  0.94           C  
ATOM    424  C   THR A  28      13.092  15.145  -0.233  1.00  0.94           C  
ATOM    425  O   THR A  28      12.452  16.142  -0.559  1.00  0.94           O  
ATOM    426  CB  THR A  28      12.708  12.888  -1.242  1.00  0.94           C  
ATOM    427  OG1 THR A  28      12.284  13.503  -2.449  1.00  0.94           O  
ATOM    428  CG2 THR A  28      11.967  11.575  -1.094  1.00  0.94           C  
ATOM    429  H   THR A  28      10.430  14.513  -0.589  1.00  0.94           H  
ATOM    430  HA  THR A  28      12.806  13.361   0.845  1.00  0.94           H  
ATOM    431  HB  THR A  28      13.769  12.696  -1.288  1.00  0.94           H  
ATOM    432  HG1 THR A  28      12.150  12.817  -3.152  1.00  0.94           H  
ATOM    433 1HG2 THR A  28      12.201  10.953  -1.955  1.00  0.94           H  
ATOM    434 2HG2 THR A  28      12.275  11.073  -0.186  1.00  0.94           H  
ATOM    435 3HG2 THR A  28      10.899  11.758  -1.061  1.00  0.94           H  
ATOM    436  N   GLN A  29      14.398  15.168  -0.029  1.00  1.07           N  
ATOM    437  CA  GLN A  29      15.126  16.406  -0.246  1.00  1.07           C  
ATOM    438  C   GLN A  29      16.590  16.128  -0.550  1.00  1.07           C  
ATOM    439  O   GLN A  29      17.115  15.064  -0.216  1.00  1.07           O  
ATOM    440  CB  GLN A  29      14.928  17.361   0.940  1.00  1.07           C  
ATOM    441  CG  GLN A  29      15.466  18.760   0.708  1.00  1.07           C  
ATOM    442  CD  GLN A  29      14.891  19.408  -0.535  1.00  1.07           C  
ATOM    443  OE1 GLN A  29      15.425  19.182  -1.629  1.00  1.07           O  
ATOM    444  NE2 GLN A  29      13.810  20.172  -0.392  1.00  1.07           N  
ATOM    445  H   GLN A  29      14.861  14.320   0.296  1.00  1.07           H  
ATOM    446  HA  GLN A  29      14.702  16.899  -1.116  1.00  1.07           H  
ATOM    447 1HB  GLN A  29      13.867  17.453   1.172  1.00  1.07           H  
ATOM    448 2HB  GLN A  29      15.423  16.956   1.823  1.00  1.07           H  
ATOM    449 1HG  GLN A  29      15.113  19.368   1.504  1.00  1.07           H  
ATOM    450 2HG  GLN A  29      16.557  18.770   0.676  1.00  1.07           H  
ATOM    451 1HE2 GLN A  29      13.387  20.596  -1.194  1.00  1.07           H  
ATOM    452 2HE2 GLN A  29      13.402  20.308   0.517  1.00  1.07           H  
ATOM    453  N   SER A  30      17.213  17.039  -1.288  1.00  1.23           N  
ATOM    454  CA  SER A  30      18.617  16.901  -1.641  1.00  1.23           C  
ATOM    455  C   SER A  30      19.578  17.543  -0.627  1.00  1.23           C  
ATOM    456  O   SER A  30      19.302  18.614  -0.080  1.00  1.23           O  
ATOM    457  CB  SER A  30      18.837  17.485  -3.021  1.00  1.23           C  
ATOM    458  OG  SER A  30      20.189  17.462  -3.371  1.00  1.23           O  
ATOM    459  H   SER A  30      16.697  17.873  -1.569  1.00  1.23           H  
ATOM    460  HA  SER A  30      18.836  15.844  -1.690  1.00  1.23           H  
ATOM    461 1HB  SER A  30      18.267  16.908  -3.745  1.00  1.23           H  
ATOM    462 2HB  SER A  30      18.462  18.506  -3.051  1.00  1.23           H  
ATOM    463  HG  SER A  30      20.507  16.590  -3.102  1.00  1.23           H  
ATOM    464  N   PHE A  31      20.725  16.886  -0.410  1.00  1.37           N  
ATOM    465  CA  PHE A  31      21.796  17.398   0.451  1.00  1.37           C  
ATOM    466  C   PHE A  31      23.145  16.756   0.088  1.00  1.37           C  
ATOM    467  O   PHE A  31      23.272  15.531   0.068  1.00  1.37           O  
ATOM    468  CB  PHE A  31      21.452  17.139   1.919  1.00  1.37           C  
ATOM    469  CG  PHE A  31      22.375  17.754   2.900  1.00  1.37           C  
ATOM    470  CD1 PHE A  31      22.186  19.070   3.293  1.00  1.37           C  
ATOM    471  CD2 PHE A  31      23.424  17.040   3.442  1.00  1.37           C  
ATOM    472  CE1 PHE A  31      23.034  19.659   4.209  1.00  1.37           C  
ATOM    473  CE2 PHE A  31      24.273  17.625   4.355  1.00  1.37           C  
ATOM    474  CZ  PHE A  31      24.080  18.934   4.740  1.00  1.37           C  
ATOM    475  H   PHE A  31      20.847  15.990  -0.874  1.00  1.37           H  
ATOM    476  HA  PHE A  31      21.876  18.474   0.299  1.00  1.37           H  
ATOM    477 1HB  PHE A  31      20.472  17.548   2.116  1.00  1.37           H  
ATOM    478 2HB  PHE A  31      21.411  16.066   2.107  1.00  1.37           H  
ATOM    479  HD1 PHE A  31      21.356  19.637   2.868  1.00  1.37           H  
ATOM    480  HD2 PHE A  31      23.585  16.008   3.136  1.00  1.37           H  
ATOM    481  HE1 PHE A  31      22.879  20.694   4.510  1.00  1.37           H  
ATOM    482  HE2 PHE A  31      25.106  17.052   4.766  1.00  1.37           H  
ATOM    483  HZ  PHE A  31      24.757  19.394   5.457  1.00  1.37           H  
ATOM    484  N   ASP A  32      24.143  17.590  -0.215  1.00  1.47           N  
ATOM    485  CA  ASP A  32      25.494  17.149  -0.602  1.00  1.47           C  
ATOM    486  C   ASP A  32      25.508  16.140  -1.757  1.00  1.47           C  
ATOM    487  O   ASP A  32      26.310  15.208  -1.776  1.00  1.47           O  
ATOM    488  CB  ASP A  32      26.255  16.560   0.592  1.00  1.47           C  
ATOM    489  CG  ASP A  32      26.575  17.590   1.673  1.00  1.47           C  
ATOM    490  OD1 ASP A  32      26.458  18.765   1.402  1.00  1.47           O  
ATOM    491  OD2 ASP A  32      26.959  17.192   2.750  1.00  1.47           O  
ATOM    492  H   ASP A  32      23.959  18.582  -0.168  1.00  1.47           H  
ATOM    493  HA  ASP A  32      26.045  18.029  -0.935  1.00  1.47           H  
ATOM    494 1HB  ASP A  32      25.670  15.755   1.040  1.00  1.47           H  
ATOM    495 2HB  ASP A  32      27.189  16.123   0.241  1.00  1.47           H  
ATOM    496  N   GLY A  33      24.622  16.343  -2.728  1.00  1.50           N  
ATOM    497  CA  GLY A  33      24.530  15.498  -3.918  1.00  1.50           C  
ATOM    498  C   GLY A  33      23.660  14.248  -3.734  1.00  1.50           C  
ATOM    499  O   GLY A  33      23.403  13.526  -4.699  1.00  1.50           O  
ATOM    500  H   GLY A  33      23.993  17.126  -2.640  1.00  1.50           H  
ATOM    501 1HA  GLY A  33      24.132  16.091  -4.741  1.00  1.50           H  
ATOM    502 2HA  GLY A  33      25.533  15.194  -4.212  1.00  1.50           H  
ATOM    503  N   ALA A  34      23.205  13.992  -2.511  1.00  1.45           N  
ATOM    504  CA  ALA A  34      22.391  12.824  -2.208  1.00  1.45           C  
ATOM    505  C   ALA A  34      20.942  13.210  -1.996  1.00  1.45           C  
ATOM    506  O   ALA A  34      20.643  14.349  -1.642  1.00  1.45           O  
ATOM    507  CB  ALA A  34      22.920  12.134  -0.965  1.00  1.45           C  
ATOM    508  H   ALA A  34      23.441  14.612  -1.736  1.00  1.45           H  
ATOM    509  HA  ALA A  34      22.442  12.137  -3.052  1.00  1.45           H  
ATOM    510 1HB  ALA A  34      22.317  11.252  -0.752  1.00  1.45           H  
ATOM    511 2HB  ALA A  34      23.957  11.839  -1.128  1.00  1.45           H  
ATOM    512 3HB  ALA A  34      22.867  12.826  -0.123  1.00  1.45           H  
ATOM    513  N   VAL A  35      20.030  12.265  -2.189  1.00  1.34           N  
ATOM    514  CA  VAL A  35      18.629  12.534  -1.881  1.00  1.34           C  
ATOM    515  C   VAL A  35      18.186  11.602  -0.774  1.00  1.34           C  
ATOM    516  O   VAL A  35      18.468  10.402  -0.817  1.00  1.34           O  
ATOM    517  CB  VAL A  35      17.717  12.386  -3.112  1.00  1.34           C  
ATOM    518  CG1 VAL A  35      16.263  12.640  -2.708  1.00  1.34           C  
ATOM    519  CG2 VAL A  35      18.145  13.386  -4.173  1.00  1.34           C  
ATOM    520  H   VAL A  35      20.306  11.351  -2.519  1.00  1.34           H  
ATOM    521  HA  VAL A  35      18.534  13.552  -1.517  1.00  1.34           H  
ATOM    522  HB  VAL A  35      17.786  11.370  -3.499  1.00  1.34           H  
ATOM    523 1HG1 VAL A  35      15.611  12.533  -3.577  1.00  1.34           H  
ATOM    524 2HG1 VAL A  35      15.967  11.935  -1.957  1.00  1.34           H  
ATOM    525 3HG1 VAL A  35      16.172  13.645  -2.309  1.00  1.34           H  
ATOM    526 1HG2 VAL A  35      17.500  13.289  -5.046  1.00  1.34           H  
ATOM    527 2HG2 VAL A  35      18.059  14.393  -3.769  1.00  1.34           H  
ATOM    528 3HG2 VAL A  35      19.177  13.198  -4.464  1.00  1.34           H  
ATOM    529  N   TYR A  36      17.516  12.154   0.225  1.00  1.20           N  
ATOM    530  CA  TYR A  36      17.082  11.346   1.347  1.00  1.20           C  
ATOM    531  C   TYR A  36      15.614  11.609   1.662  1.00  1.20           C  
ATOM    532  O   TYR A  36      15.095  12.677   1.333  1.00  1.20           O  
ATOM    533  CB  TYR A  36      17.954  11.714   2.550  1.00  1.20           C  
ATOM    534  CG  TYR A  36      17.748  13.140   3.007  1.00  1.20           C  
ATOM    535  CD1 TYR A  36      16.835  13.413   4.010  1.00  1.20           C  
ATOM    536  CD2 TYR A  36      18.447  14.182   2.403  1.00  1.20           C  
ATOM    537  CE1 TYR A  36      16.629  14.709   4.428  1.00  1.20           C  
ATOM    538  CE2 TYR A  36      18.229  15.478   2.820  1.00  1.20           C  
ATOM    539  CZ  TYR A  36      17.333  15.744   3.833  1.00  1.20           C  
ATOM    540  OH  TYR A  36      17.140  17.039   4.249  1.00  1.20           O  
ATOM    541  H   TYR A  36      17.328  13.157   0.191  1.00  1.20           H  
ATOM    542  HA  TYR A  36      17.236  10.305   1.089  1.00  1.20           H  
ATOM    543 1HB  TYR A  36      17.741  11.059   3.391  1.00  1.20           H  
ATOM    544 2HB  TYR A  36      19.003  11.588   2.291  1.00  1.20           H  
ATOM    545  HD1 TYR A  36      16.287  12.601   4.475  1.00  1.20           H  
ATOM    546  HD2 TYR A  36      19.157  13.983   1.596  1.00  1.20           H  
ATOM    547  HE1 TYR A  36      15.916  14.920   5.227  1.00  1.20           H  
ATOM    548  HE2 TYR A  36      18.757  16.286   2.350  1.00  1.20           H  
ATOM    549  HH  TYR A  36      16.596  17.063   5.080  1.00  1.20           H  
ATOM    550  N   PRO A  37      14.892  10.631   2.231  1.00  1.06           N  
ATOM    551  CA  PRO A  37      13.538  10.758   2.717  1.00  1.06           C  
ATOM    552  C   PRO A  37      13.441  11.399   4.087  1.00  1.06           C  
ATOM    553  O   PRO A  37      14.342  11.247   4.920  1.00  1.06           O  
ATOM    554  CB  PRO A  37      13.068   9.314   2.763  1.00  1.06           C  
ATOM    555  CG  PRO A  37      14.330   8.533   3.100  1.00  1.06           C  
ATOM    556  CD  PRO A  37      15.455   9.268   2.395  1.00  1.06           C  
ATOM    557  HA  PRO A  37      12.951  11.325   1.993  1.00  1.06           H  
ATOM    558 1HB  PRO A  37      12.270   9.208   3.513  1.00  1.06           H  
ATOM    559 2HB  PRO A  37      12.634   9.032   1.792  1.00  1.06           H  
ATOM    560 1HG  PRO A  37      14.483   8.510   4.186  1.00  1.06           H  
ATOM    561 2HG  PRO A  37      14.233   7.487   2.768  1.00  1.06           H  
ATOM    562 1HD  PRO A  37      16.334   9.274   3.046  1.00  1.06           H  
ATOM    563 2HD  PRO A  37      15.655   8.791   1.442  1.00  1.06           H  
ATOM    564  N   SER A  38      12.265  11.943   4.342  1.00  0.94           N  
ATOM    565  CA  SER A  38      11.802  12.414   5.634  1.00  0.94           C  
ATOM    566  C   SER A  38      10.337  11.992   5.738  1.00  0.94           C  
ATOM    567  O   SER A  38       9.534  12.260   4.840  1.00  0.94           O  
ATOM    568  CB  SER A  38      11.955  13.915   5.751  1.00  0.94           C  
ATOM    569  OG  SER A  38      11.456  14.378   6.972  1.00  0.94           O  
ATOM    570  H   SER A  38      11.638  12.068   3.553  1.00  0.94           H  
ATOM    571  HA  SER A  38      12.374  11.929   6.424  1.00  0.94           H  
ATOM    572 1HB  SER A  38      13.011  14.183   5.660  1.00  0.94           H  
ATOM    573 2HB  SER A  38      11.420  14.394   4.929  1.00  0.94           H  
ATOM    574  HG  SER A  38      10.575  13.994   7.066  1.00  0.94           H  
ATOM    575  N   ASN A  39      10.012  11.245   6.784  1.00  0.84           N  
ATOM    576  CA  ASN A  39       8.677  10.679   6.943  1.00  0.84           C  
ATOM    577  C   ASN A  39       7.903  11.330   8.085  1.00  0.84           C  
ATOM    578  O   ASN A  39       8.185  11.064   9.242  1.00  0.84           O  
ATOM    579  CB  ASN A  39       8.782   9.184   7.179  1.00  0.84           C  
ATOM    580  CG  ASN A  39       7.463   8.503   7.156  1.00  0.84           C  
ATOM    581  OD1 ASN A  39       6.425   9.085   7.473  1.00  0.84           O  
ATOM    582  ND2 ASN A  39       7.437   7.259   6.767  1.00  0.84           N  
ATOM    583  H   ASN A  39      10.719  11.063   7.487  1.00  0.84           H  
ATOM    584  HA  ASN A  39       8.127  10.839   6.026  1.00  0.84           H  
ATOM    585 1HB  ASN A  39       9.427   8.734   6.421  1.00  0.84           H  
ATOM    586 2HB  ASN A  39       9.245   9.008   8.146  1.00  0.84           H  
ATOM    587 1HD2 ASN A  39       6.521   6.842   6.721  1.00  0.84           H  
ATOM    588 2HD2 ASN A  39       8.307   6.776   6.502  1.00  0.84           H  
ATOM    589  N   GLY A  40       6.951  12.202   7.788  1.00  0.77           N  
ATOM    590  CA  GLY A  40       6.228  12.873   8.872  1.00  0.77           C  
ATOM    591  C   GLY A  40       5.044  12.012   9.291  1.00  0.77           C  
ATOM    592  O   GLY A  40       4.821  10.943   8.716  1.00  0.77           O  
ATOM    593  H   GLY A  40       6.730  12.381   6.815  1.00  0.77           H  
ATOM    594 1HA  GLY A  40       6.890  13.035   9.723  1.00  0.77           H  
ATOM    595 2HA  GLY A  40       5.883  13.853   8.545  1.00  0.77           H  
ATOM    596  N   LEU A  41       4.245  12.479  10.243  1.00  0.73           N  
ATOM    597  CA  LEU A  41       3.095  11.678  10.656  1.00  0.73           C  
ATOM    598  C   LEU A  41       1.918  12.569  10.977  1.00  0.73           C  
ATOM    599  O   LEU A  41       2.078  13.605  11.612  1.00  0.73           O  
ATOM    600  CB  LEU A  41       3.412  10.815  11.898  1.00  0.73           C  
ATOM    601  CG  LEU A  41       2.318   9.854  12.282  1.00  0.73           C  
ATOM    602  CD1 LEU A  41       2.283   8.897  11.185  1.00  0.73           C  
ATOM    603  CD2 LEU A  41       2.608   9.155  13.582  1.00  0.73           C  
ATOM    604  H   LEU A  41       4.473  13.366  10.697  1.00  0.73           H  
ATOM    605  HA  LEU A  41       2.805  11.024   9.834  1.00  0.73           H  
ATOM    606 1HB  LEU A  41       4.316  10.237  11.699  1.00  0.73           H  
ATOM    607 2HB  LEU A  41       3.596  11.457  12.743  1.00  0.73           H  
ATOM    608  HG  LEU A  41       1.362  10.363  12.360  1.00  0.73           H  
ATOM    609 1HD1 LEU A  41       1.558   8.153  11.336  1.00  0.73           H  
ATOM    610 2HD1 LEU A  41       2.091   9.411  10.287  1.00  0.73           H  
ATOM    611 3HD1 LEU A  41       3.244   8.462  11.128  1.00  0.73           H  
ATOM    612 1HD2 LEU A  41       1.810   8.441  13.799  1.00  0.73           H  
ATOM    613 2HD2 LEU A  41       3.535   8.626  13.477  1.00  0.73           H  
ATOM    614 3HD2 LEU A  41       2.675   9.883  14.393  1.00  0.73           H  
ATOM    615  N   ILE A  42       0.732  12.203  10.530  1.00  0.73           N  
ATOM    616  CA  ILE A  42      -0.396  13.021  10.904  1.00  0.73           C  
ATOM    617  C   ILE A  42      -1.471  12.180  11.537  1.00  0.73           C  
ATOM    618  O   ILE A  42      -1.786  11.079  11.075  1.00  0.73           O  
ATOM    619  CB  ILE A  42      -0.919  13.791   9.702  1.00  0.73           C  
ATOM    620  CG1 ILE A  42      -1.985  14.737  10.122  1.00  0.73           C  
ATOM    621  CG2 ILE A  42      -1.459  12.890   8.732  1.00  0.73           C  
ATOM    622  CD1 ILE A  42      -2.209  15.730   9.112  1.00  0.73           C  
ATOM    623  H   ILE A  42       0.621  11.371   9.956  1.00  0.73           H  
ATOM    624  HA  ILE A  42      -0.075  13.744  11.643  1.00  0.73           H  
ATOM    625  HB  ILE A  42      -0.116  14.383   9.310  1.00  0.73           H  
ATOM    626 1HG1 ILE A  42      -2.914  14.197  10.306  1.00  0.73           H  
ATOM    627 2HG1 ILE A  42      -1.693  15.241  11.023  1.00  0.73           H  
ATOM    628 1HG2 ILE A  42      -1.842  13.436   7.872  1.00  0.73           H  
ATOM    629 2HG2 ILE A  42      -0.678  12.209   8.421  1.00  0.73           H  
ATOM    630 3HG2 ILE A  42      -2.240  12.366   9.195  1.00  0.73           H  
ATOM    631 1HD1 ILE A  42      -2.953  16.425   9.418  1.00  0.73           H  
ATOM    632 2HD1 ILE A  42      -1.276  16.251   8.974  1.00  0.73           H  
ATOM    633 3HD1 ILE A  42      -2.514  15.251   8.189  1.00  0.73           H  
ATOM    634  N   VAL A  43      -2.034  12.712  12.614  1.00  0.75           N  
ATOM    635  CA  VAL A  43      -3.035  11.985  13.362  1.00  0.75           C  
ATOM    636  C   VAL A  43      -4.340  12.766  13.520  1.00  0.75           C  
ATOM    637  O   VAL A  43      -4.342  13.965  13.822  1.00  0.75           O  
ATOM    638  CB  VAL A  43      -2.468  11.628  14.739  1.00  0.75           C  
ATOM    639  CG1 VAL A  43      -3.518  10.800  15.521  1.00  0.75           C  
ATOM    640  CG2 VAL A  43      -1.122  10.893  14.571  1.00  0.75           C  
ATOM    641  H   VAL A  43      -1.720  13.630  12.930  1.00  0.75           H  
ATOM    642  HA  VAL A  43      -3.250  11.062  12.832  1.00  0.75           H  
ATOM    643  HB  VAL A  43      -2.294  12.542  15.300  1.00  0.75           H  
ATOM    644 1HG1 VAL A  43      -3.149  10.540  16.490  1.00  0.75           H  
ATOM    645 2HG1 VAL A  43      -4.435  11.371  15.638  1.00  0.75           H  
ATOM    646 3HG1 VAL A  43      -3.734   9.888  14.974  1.00  0.75           H  
ATOM    647 1HG2 VAL A  43      -0.717  10.670  15.545  1.00  0.75           H  
ATOM    648 2HG2 VAL A  43      -1.272   9.981  14.017  1.00  0.75           H  
ATOM    649 3HG2 VAL A  43      -0.417  11.525  14.039  1.00  0.75           H  
ATOM    650  N   ARG A  44      -5.454  12.086  13.284  1.00  0.79           N  
ATOM    651  CA  ARG A  44      -6.770  12.693  13.403  1.00  0.79           C  
ATOM    652  C   ARG A  44      -7.424  12.581  14.772  1.00  0.79           C  
ATOM    653  O   ARG A  44      -7.509  11.502  15.362  1.00  0.79           O  
ATOM    654  CB  ARG A  44      -7.696  12.104  12.359  1.00  0.79           C  
ATOM    655  CG  ARG A  44      -9.113  12.609  12.385  1.00  0.79           C  
ATOM    656  CD  ARG A  44      -9.925  11.986  11.309  1.00  0.79           C  
ATOM    657  NE  ARG A  44     -11.311  12.384  11.397  1.00  0.79           N  
ATOM    658  CZ  ARG A  44     -12.290  11.977  10.563  1.00  0.79           C  
ATOM    659  NH1 ARG A  44     -12.018  11.153   9.571  1.00  0.79           N  
ATOM    660  NH2 ARG A  44     -13.524  12.411  10.739  1.00  0.79           N  
ATOM    661  H   ARG A  44      -5.382  11.104  13.023  1.00  0.79           H  
ATOM    662  HA  ARG A  44      -6.657  13.748  13.215  1.00  0.79           H  
ATOM    663 1HB  ARG A  44      -7.330  12.347  11.385  1.00  0.79           H  
ATOM    664 2HB  ARG A  44      -7.712  11.021  12.451  1.00  0.79           H  
ATOM    665 1HG  ARG A  44      -9.577  12.367  13.341  1.00  0.79           H  
ATOM    666 2HG  ARG A  44      -9.125  13.693  12.252  1.00  0.79           H  
ATOM    667 1HD  ARG A  44      -9.541  12.293  10.337  1.00  0.79           H  
ATOM    668 2HD  ARG A  44      -9.874  10.902  11.396  1.00  0.79           H  
ATOM    669  HE  ARG A  44     -11.560  13.044  12.154  1.00  0.79           H  
ATOM    670 1HH1 ARG A  44     -11.074  10.826   9.433  1.00  0.79           H  
ATOM    671 2HH1 ARG A  44     -12.753  10.853   8.947  1.00  0.79           H  
ATOM    672 1HH2 ARG A  44     -13.734  13.047  11.504  1.00  0.79           H  
ATOM    673 2HH2 ARG A  44     -14.258  12.114  10.120  1.00  0.79           H  
ATOM    674  N   ASP A  45      -7.904  13.726  15.258  1.00  0.83           N  
ATOM    675  CA  ASP A  45      -8.612  13.853  16.523  1.00  0.83           C  
ATOM    676  C   ASP A  45      -9.970  14.494  16.225  1.00  0.83           C  
ATOM    677  O   ASP A  45     -10.102  15.721  16.182  1.00  0.83           O  
ATOM    678  CB  ASP A  45      -7.803  14.748  17.476  1.00  0.83           C  
ATOM    679  CG  ASP A  45      -8.370  14.911  18.904  1.00  0.83           C  
ATOM    680  OD1 ASP A  45      -9.272  14.204  19.271  1.00  0.83           O  
ATOM    681  OD2 ASP A  45      -7.851  15.743  19.622  1.00  0.83           O  
ATOM    682  H   ASP A  45      -7.775  14.585  14.721  1.00  0.83           H  
ATOM    683  HA  ASP A  45      -8.763  12.867  16.961  1.00  0.83           H  
ATOM    684 1HB  ASP A  45      -6.790  14.362  17.546  1.00  0.83           H  
ATOM    685 2HB  ASP A  45      -7.727  15.745  17.029  1.00  0.83           H  
ATOM    686  N   GLY A  46     -10.995  13.678  16.009  1.00  0.86           N  
ATOM    687  CA  GLY A  46     -12.274  14.250  15.624  1.00  0.86           C  
ATOM    688  C   GLY A  46     -12.147  15.009  14.305  1.00  0.86           C  
ATOM    689  O   GLY A  46     -11.738  14.440  13.290  1.00  0.86           O  
ATOM    690  H   GLY A  46     -10.874  12.677  16.085  1.00  0.86           H  
ATOM    691 1HA  GLY A  46     -13.015  13.458  15.522  1.00  0.86           H  
ATOM    692 2HA  GLY A  46     -12.625  14.924  16.405  1.00  0.86           H  
ATOM    693  N   ASP A  47     -12.491  16.295  14.336  1.00  0.86           N  
ATOM    694  CA  ASP A  47     -12.464  17.160  13.159  1.00  0.86           C  
ATOM    695  C   ASP A  47     -11.146  17.922  12.955  1.00  0.86           C  
ATOM    696  O   ASP A  47     -11.051  18.758  12.055  1.00  0.86           O  
ATOM    697  CB  ASP A  47     -13.597  18.178  13.246  1.00  0.86           C  
ATOM    698  CG  ASP A  47     -14.976  17.531  13.191  1.00  0.86           C  
ATOM    699  OD1 ASP A  47     -15.089  16.449  12.663  1.00  0.86           O  
ATOM    700  OD2 ASP A  47     -15.898  18.118  13.692  1.00  0.86           O  
ATOM    701  H   ASP A  47     -12.787  16.690  15.217  1.00  0.86           H  
ATOM    702  HA  ASP A  47     -12.632  16.537  12.283  1.00  0.86           H  
ATOM    703 1HB  ASP A  47     -13.505  18.744  14.173  1.00  0.86           H  
ATOM    704 2HB  ASP A  47     -13.509  18.885  12.420  1.00  0.86           H  
ATOM    705  N   GLU A  48     -10.133  17.668  13.787  1.00  0.82           N  
ATOM    706  CA  GLU A  48      -8.869  18.395  13.638  1.00  0.82           C  
ATOM    707  C   GLU A  48      -7.658  17.473  13.487  1.00  0.82           C  
ATOM    708  O   GLU A  48      -7.628  16.381  14.065  1.00  0.82           O  
ATOM    709  CB  GLU A  48      -8.644  19.283  14.854  1.00  0.82           C  
ATOM    710  CG  GLU A  48      -9.720  20.345  15.088  1.00  0.82           C  
ATOM    711  CD  GLU A  48      -9.354  21.333  16.184  1.00  0.82           C  
ATOM    712  OE1 GLU A  48      -8.244  21.272  16.677  1.00  0.82           O  
ATOM    713  OE2 GLU A  48     -10.180  22.149  16.518  1.00  0.82           O  
ATOM    714  H   GLU A  48     -10.234  16.978  14.533  1.00  0.82           H  
ATOM    715  HA  GLU A  48      -8.923  19.019  12.744  1.00  0.82           H  
ATOM    716 1HB  GLU A  48      -8.590  18.658  15.747  1.00  0.82           H  
ATOM    717 2HB  GLU A  48      -7.695  19.774  14.749  1.00  0.82           H  
ATOM    718 1HG  GLU A  48      -9.902  20.880  14.157  1.00  0.82           H  
ATOM    719 2HG  GLU A  48     -10.646  19.840  15.364  1.00  0.82           H  
ATOM    720  N   LEU A  49      -6.629  17.913  12.743  1.00  0.77           N  
ATOM    721  CA  LEU A  49      -5.443  17.071  12.631  1.00  0.77           C  
ATOM    722  C   LEU A  49      -4.180  17.637  13.338  1.00  0.77           C  
ATOM    723  O   LEU A  49      -3.931  18.863  13.361  1.00  0.77           O  
ATOM    724  CB  LEU A  49      -5.139  16.871  11.159  1.00  0.77           C  
ATOM    725  CG  LEU A  49      -6.280  16.391  10.284  1.00  0.77           C  
ATOM    726  CD1 LEU A  49      -5.831  16.375   8.905  1.00  0.77           C  
ATOM    727  CD2 LEU A  49      -6.724  15.067  10.693  1.00  0.77           C  
ATOM    728  H   LEU A  49      -6.679  18.789  12.216  1.00  0.77           H  
ATOM    729  HA  LEU A  49      -5.661  16.102  13.074  1.00  0.77           H  
ATOM    730 1HB  LEU A  49      -4.760  17.771  10.737  1.00  0.77           H  
ATOM    731 2HB  LEU A  49      -4.373  16.117  11.112  1.00  0.77           H  
ATOM    732  HG  LEU A  49      -7.102  17.099  10.357  1.00  0.77           H  
ATOM    733 1HD1 LEU A  49      -6.629  16.074   8.249  1.00  0.77           H  
ATOM    734 2HD1 LEU A  49      -5.518  17.382   8.651  1.00  0.77           H  
ATOM    735 3HD1 LEU A  49      -5.012  15.686   8.797  1.00  0.77           H  
ATOM    736 1HD2 LEU A  49      -7.534  14.740  10.063  1.00  0.77           H  
ATOM    737 2HD2 LEU A  49      -5.894  14.358  10.624  1.00  0.77           H  
ATOM    738 3HD2 LEU A  49      -7.067  15.149  11.699  1.00  0.77           H  
ATOM    739  N   LEU A  50      -3.377  16.702  13.879  1.00  0.73           N  
ATOM    740  CA  LEU A  50      -2.064  16.972  14.475  1.00  0.73           C  
ATOM    741  C   LEU A  50      -0.934  16.486  13.585  1.00  0.73           C  
ATOM    742  O   LEU A  50      -0.850  15.294  13.284  1.00  0.73           O  
ATOM    743  CB  LEU A  50      -1.916  16.304  15.854  1.00  0.73           C  
ATOM    744  CG  LEU A  50      -0.487  16.425  16.498  1.00  0.73           C  
ATOM    745  CD1 LEU A  50      -0.164  17.823  16.719  1.00  0.73           C  
ATOM    746  CD2 LEU A  50      -0.443  15.695  17.821  1.00  0.73           C  
ATOM    747  H   LEU A  50      -3.692  15.732  13.852  1.00  0.73           H  
ATOM    748  HA  LEU A  50      -1.965  18.044  14.603  1.00  0.73           H  
ATOM    749 1HB  LEU A  50      -2.631  16.753  16.540  1.00  0.73           H  
ATOM    750 2HB  LEU A  50      -2.152  15.242  15.752  1.00  0.73           H  
ATOM    751  HG  LEU A  50       0.252  16.009  15.816  1.00  0.73           H  
ATOM    752 1HD1 LEU A  50       0.811  17.894  17.138  1.00  0.73           H  
ATOM    753 2HD1 LEU A  50      -0.185  18.326  15.788  1.00  0.73           H  
ATOM    754 3HD1 LEU A  50      -0.887  18.247  17.386  1.00  0.73           H  
ATOM    755 1HD2 LEU A  50       0.552  15.781  18.262  1.00  0.73           H  
ATOM    756 2HD2 LEU A  50      -1.180  16.120  18.504  1.00  0.73           H  
ATOM    757 3HD2 LEU A  50      -0.666  14.672  17.649  1.00  0.73           H  
ATOM    758  N   LEU A  51      -0.078  17.405  13.151  1.00  0.70           N  
ATOM    759  CA  LEU A  51       1.031  17.070  12.259  1.00  0.70           C  
ATOM    760  C   LEU A  51       2.359  16.981  13.012  1.00  0.70           C  
ATOM    761  O   LEU A  51       2.765  17.923  13.684  1.00  0.70           O  
ATOM    762  CB  LEU A  51       1.122  18.116  11.152  1.00  0.70           C  
ATOM    763  CG  LEU A  51       2.225  17.982  10.141  1.00  0.70           C  
ATOM    764  CD1 LEU A  51       1.999  16.697   9.309  1.00  0.70           C  
ATOM    765  CD2 LEU A  51       2.227  19.261   9.278  1.00  0.70           C  
ATOM    766  H   LEU A  51      -0.214  18.371  13.452  1.00  0.70           H  
ATOM    767  HA  LEU A  51       0.834  16.099  11.806  1.00  0.70           H  
ATOM    768 1HB  LEU A  51       0.181  18.103  10.604  1.00  0.70           H  
ATOM    769 2HB  LEU A  51       1.222  19.096  11.619  1.00  0.70           H  
ATOM    770  HG  LEU A  51       3.188  17.887  10.652  1.00  0.70           H  
ATOM    771 1HD1 LEU A  51       2.791  16.580   8.584  1.00  0.70           H  
ATOM    772 2HD1 LEU A  51       1.998  15.833   9.975  1.00  0.70           H  
ATOM    773 3HD1 LEU A  51       1.048  16.758   8.795  1.00  0.70           H  
ATOM    774 1HD2 LEU A  51       3.018  19.220   8.552  1.00  0.70           H  
ATOM    775 2HD2 LEU A  51       1.269  19.364   8.766  1.00  0.70           H  
ATOM    776 3HD2 LEU A  51       2.387  20.123   9.926  1.00  0.70           H  
ATOM    777  N   ILE A  52       3.027  15.854  12.887  1.00  0.70           N  
ATOM    778  CA  ILE A  52       4.305  15.612  13.527  1.00  0.70           C  
ATOM    779  C   ILE A  52       5.432  15.630  12.489  1.00  0.70           C  
ATOM    780  O   ILE A  52       5.355  14.923  11.478  1.00  0.70           O  
ATOM    781  CB  ILE A  52       4.296  14.262  14.270  1.00  0.70           C  
ATOM    782  CG1 ILE A  52       3.209  14.265  15.382  1.00  0.70           C  
ATOM    783  CG2 ILE A  52       5.653  13.965  14.840  1.00  0.70           C  
ATOM    784  CD1 ILE A  52       1.868  13.654  14.951  1.00  0.70           C  
ATOM    785  H   ILE A  52       2.630  15.110  12.333  1.00  0.70           H  
ATOM    786  HA  ILE A  52       4.484  16.396  14.251  1.00  0.70           H  
ATOM    787  HB  ILE A  52       4.032  13.489  13.571  1.00  0.70           H  
ATOM    788 1HG1 ILE A  52       3.582  13.727  16.222  1.00  0.70           H  
ATOM    789 2HG1 ILE A  52       3.027  15.296  15.690  1.00  0.70           H  
ATOM    790 1HG2 ILE A  52       5.637  13.003  15.337  1.00  0.70           H  
ATOM    791 2HG2 ILE A  52       6.394  13.941  14.041  1.00  0.70           H  
ATOM    792 3HG2 ILE A  52       5.907  14.749  15.550  1.00  0.70           H  
ATOM    793 1HD1 ILE A  52       1.162  13.693  15.780  1.00  0.70           H  
ATOM    794 2HD1 ILE A  52       1.460  14.209  14.106  1.00  0.70           H  
ATOM    795 3HD1 ILE A  52       2.020  12.616  14.657  1.00  0.70           H  
ATOM    796  N   ASP A  53       6.473  16.445  12.731  1.00  0.73           N  
ATOM    797  CA  ASP A  53       7.616  16.542  11.809  1.00  0.73           C  
ATOM    798  C   ASP A  53       7.303  17.023  10.389  1.00  0.73           C  
ATOM    799  O   ASP A  53       7.290  16.244   9.433  1.00  0.73           O  
ATOM    800  CB  ASP A  53       8.406  15.242  11.766  1.00  0.73           C  
ATOM    801  CG  ASP A  53       9.201  15.032  13.002  1.00  0.73           C  
ATOM    802  OD1 ASP A  53       9.181  15.864  13.883  1.00  0.73           O  
ATOM    803  OD2 ASP A  53       9.938  14.082  13.051  1.00  0.73           O  
ATOM    804  H   ASP A  53       6.452  17.005  13.583  1.00  0.73           H  
ATOM    805  HA  ASP A  53       8.295  17.283  12.233  1.00  0.73           H  
ATOM    806 1HB  ASP A  53       7.743  14.390  11.632  1.00  0.73           H  
ATOM    807 2HB  ASP A  53       9.084  15.261  10.908  1.00  0.73           H  
ATOM    808  N   THR A  54       7.005  18.311  10.287  1.00  0.78           N  
ATOM    809  CA  THR A  54       6.628  18.987   9.052  1.00  0.78           C  
ATOM    810  C   THR A  54       7.708  18.815   7.981  1.00  0.78           C  
ATOM    811  O   THR A  54       8.893  18.804   8.287  1.00  0.78           O  
ATOM    812  CB  THR A  54       6.453  20.474   9.351  1.00  0.78           C  
ATOM    813  OG1 THR A  54       5.791  21.123   8.247  1.00  0.78           O  
ATOM    814  CG2 THR A  54       7.795  21.149   9.585  1.00  0.78           C  
ATOM    815  H   THR A  54       7.042  18.863  11.133  1.00  0.78           H  
ATOM    816  HA  THR A  54       5.694  18.562   8.684  1.00  0.78           H  
ATOM    817  HB  THR A  54       5.852  20.566  10.239  1.00  0.78           H  
ATOM    818  HG1 THR A  54       6.415  21.372   7.524  1.00  0.78           H  
ATOM    819 1HG2 THR A  54       7.648  22.207   9.807  1.00  0.78           H  
ATOM    820 2HG2 THR A  54       8.308  20.676  10.417  1.00  0.78           H  
ATOM    821 3HG2 THR A  54       8.403  21.051   8.684  1.00  0.78           H  
ATOM    822  N   ALA A  55       7.296  18.660   6.724  1.00  0.83           N  
ATOM    823  CA  ALA A  55       8.247  18.465   5.623  1.00  0.83           C  
ATOM    824  C   ALA A  55       9.215  19.638   5.446  1.00  0.83           C  
ATOM    825  O   ALA A  55       8.818  20.804   5.484  1.00  0.83           O  
ATOM    826  CB  ALA A  55       7.491  18.249   4.338  1.00  0.83           C  
ATOM    827  H   ALA A  55       6.306  18.681   6.530  1.00  0.83           H  
ATOM    828  HA  ALA A  55       8.838  17.576   5.849  1.00  0.83           H  
ATOM    829 1HB  ALA A  55       8.205  18.064   3.541  1.00  0.83           H  
ATOM    830 2HB  ALA A  55       6.831  17.389   4.437  1.00  0.83           H  
ATOM    831 3HB  ALA A  55       6.900  19.134   4.106  1.00  0.83           H  
ATOM    832  N   TRP A  56      10.482  19.324   5.161  1.00  0.87           N  
ATOM    833  CA  TRP A  56      11.485  20.375   4.979  1.00  0.87           C  
ATOM    834  C   TRP A  56      11.345  21.170   3.688  1.00  0.87           C  
ATOM    835  O   TRP A  56      11.298  20.611   2.587  1.00  0.87           O  
ATOM    836  CB  TRP A  56      12.894  19.807   5.064  1.00  0.87           C  
ATOM    837  CG  TRP A  56      13.958  20.904   5.112  1.00  0.87           C  
ATOM    838  CD1 TRP A  56      13.832  22.100   5.753  1.00  0.87           C  
ATOM    839  CD2 TRP A  56      15.306  20.886   4.580  1.00  0.87           C  
ATOM    840  NE1 TRP A  56      14.969  22.844   5.600  1.00  0.87           N  
ATOM    841  CE2 TRP A  56      15.884  22.116   4.892  1.00  0.87           C  
ATOM    842  CE3 TRP A  56      16.050  19.949   3.889  1.00  0.87           C  
ATOM    843  CZ2 TRP A  56      17.179  22.436   4.515  1.00  0.87           C  
ATOM    844  CZ3 TRP A  56      17.354  20.260   3.505  1.00  0.87           C  
ATOM    845  CH2 TRP A  56      17.901  21.474   3.808  1.00  0.87           C  
ATOM    846  H   TRP A  56      10.761  18.355   5.122  1.00  0.87           H  
ATOM    847  HA  TRP A  56      11.371  21.073   5.810  1.00  0.87           H  
ATOM    848 1HB  TRP A  56      12.956  19.163   5.889  1.00  0.87           H  
ATOM    849 2HB  TRP A  56      13.089  19.204   4.179  1.00  0.87           H  
ATOM    850  HD1 TRP A  56      12.944  22.419   6.290  1.00  0.87           H  
ATOM    851  HE1 TRP A  56      15.126  23.771   5.968  1.00  0.87           H  
ATOM    852  HE3 TRP A  56      15.618  18.980   3.656  1.00  0.87           H  
ATOM    853  HZ2 TRP A  56      17.634  23.397   4.763  1.00  0.87           H  
ATOM    854  HZ3 TRP A  56      17.926  19.505   2.958  1.00  0.87           H  
ATOM    855  HH2 TRP A  56      18.925  21.688   3.499  1.00  0.87           H  
ATOM    856  N   GLY A  57      11.331  22.491   3.850  1.00  0.88           N  
ATOM    857  CA  GLY A  57      11.210  23.445   2.762  1.00  0.88           C  
ATOM    858  C   GLY A  57       9.802  24.000   2.757  1.00  0.88           C  
ATOM    859  O   GLY A  57       8.837  23.238   2.845  1.00  0.88           O  
ATOM    860  H   GLY A  57      11.381  22.847   4.794  1.00  0.88           H  
ATOM    861 1HA  GLY A  57      11.933  24.251   2.895  1.00  0.88           H  
ATOM    862 2HA  GLY A  57      11.429  22.956   1.813  1.00  0.88           H  
ATOM    863  N   ALA A  58       9.668  25.317   2.606  1.00  0.87           N  
ATOM    864  CA  ALA A  58       8.341  25.930   2.622  1.00  0.87           C  
ATOM    865  C   ALA A  58       7.462  25.346   1.525  1.00  0.87           C  
ATOM    866  O   ALA A  58       6.261  25.155   1.710  1.00  0.87           O  
ATOM    867  CB  ALA A  58       8.457  27.433   2.451  1.00  0.87           C  
ATOM    868  H   ALA A  58      10.487  25.903   2.518  1.00  0.87           H  
ATOM    869  HA  ALA A  58       7.880  25.712   3.585  1.00  0.87           H  
ATOM    870 1HB  ALA A  58       7.468  27.883   2.485  1.00  0.87           H  
ATOM    871 2HB  ALA A  58       9.069  27.846   3.258  1.00  0.87           H  
ATOM    872 3HB  ALA A  58       8.919  27.657   1.493  1.00  0.87           H  
ATOM    873  N   LYS A  59       8.066  25.036   0.380  1.00  0.85           N  
ATOM    874  CA  LYS A  59       7.334  24.447  -0.731  1.00  0.85           C  
ATOM    875  C   LYS A  59       6.706  23.116  -0.331  1.00  0.85           C  
ATOM    876  O   LYS A  59       5.547  22.839  -0.659  1.00  0.85           O  
ATOM    877  CB  LYS A  59       8.267  24.248  -1.925  1.00  0.85           C  
ATOM    878  CG  LYS A  59       7.601  23.655  -3.162  1.00  0.85           C  
ATOM    879  CD  LYS A  59       8.578  23.575  -4.337  1.00  0.85           C  
ATOM    880  CE  LYS A  59       7.927  22.938  -5.560  1.00  0.85           C  
ATOM    881  NZ  LYS A  59       8.849  22.916  -6.732  1.00  0.85           N  
ATOM    882  H   LYS A  59       9.055  25.213   0.287  1.00  0.85           H  
ATOM    883  HA  LYS A  59       6.531  25.126  -1.016  1.00  0.85           H  
ATOM    884 1HB  LYS A  59       8.707  25.205  -2.207  1.00  0.85           H  
ATOM    885 2HB  LYS A  59       9.082  23.583  -1.641  1.00  0.85           H  
ATOM    886 1HG  LYS A  59       7.242  22.648  -2.929  1.00  0.85           H  
ATOM    887 2HG  LYS A  59       6.748  24.270  -3.447  1.00  0.85           H  
ATOM    888 1HD  LYS A  59       8.924  24.576  -4.596  1.00  0.85           H  
ATOM    889 2HD  LYS A  59       9.440  22.972  -4.046  1.00  0.85           H  
ATOM    890 1HE  LYS A  59       7.642  21.911  -5.315  1.00  0.85           H  
ATOM    891 2HE  LYS A  59       7.032  23.500  -5.824  1.00  0.85           H  
ATOM    892 1HZ  LYS A  59       8.382  22.485  -7.517  1.00  0.85           H  
ATOM    893 2HZ  LYS A  59       9.110  23.863  -6.973  1.00  0.85           H  
ATOM    894 3HZ  LYS A  59       9.678  22.389  -6.503  1.00  0.85           H  
ATOM    895  N   ASN A  60       7.487  22.282   0.356  1.00  0.81           N  
ATOM    896  CA  ASN A  60       7.034  20.962   0.749  1.00  0.81           C  
ATOM    897  C   ASN A  60       6.028  21.028   1.885  1.00  0.81           C  
ATOM    898  O   ASN A  60       5.034  20.306   1.863  1.00  0.81           O  
ATOM    899  CB  ASN A  60       8.221  20.093   1.080  1.00  0.81           C  
ATOM    900  CG  ASN A  60       8.960  19.644  -0.155  1.00  0.81           C  
ATOM    901  OD1 ASN A  60       8.361  19.538  -1.232  1.00  0.81           O  
ATOM    902  ND2 ASN A  60      10.235  19.395  -0.030  1.00  0.81           N  
ATOM    903  H   ASN A  60       8.415  22.580   0.626  1.00  0.81           H  
ATOM    904  HA  ASN A  60       6.524  20.511  -0.102  1.00  0.81           H  
ATOM    905 1HB  ASN A  60       8.898  20.635   1.740  1.00  0.81           H  
ATOM    906 2HB  ASN A  60       7.879  19.218   1.604  1.00  0.81           H  
ATOM    907 1HD2 ASN A  60      10.772  19.082  -0.846  1.00  0.81           H  
ATOM    908 2HD2 ASN A  60      10.685  19.546   0.874  1.00  0.81           H  
ATOM    909  N   THR A  61       6.239  21.916   2.857  1.00  0.78           N  
ATOM    910  CA  THR A  61       5.239  22.047   3.911  1.00  0.78           C  
ATOM    911  C   THR A  61       3.928  22.563   3.334  1.00  0.78           C  
ATOM    912  O   THR A  61       2.853  22.090   3.703  1.00  0.78           O  
ATOM    913  CB  THR A  61       5.686  22.891   5.113  1.00  0.78           C  
ATOM    914  OG1 THR A  61       6.766  22.232   5.833  1.00  0.78           O  
ATOM    915  CG2 THR A  61       4.495  23.094   6.061  1.00  0.78           C  
ATOM    916  H   THR A  61       7.086  22.486   2.856  1.00  0.78           H  
ATOM    917  HA  THR A  61       5.051  21.055   4.310  1.00  0.78           H  
ATOM    918  HB  THR A  61       6.041  23.863   4.757  1.00  0.78           H  
ATOM    919  HG1 THR A  61       7.480  21.903   5.242  1.00  0.78           H  
ATOM    920 1HG2 THR A  61       4.812  23.698   6.902  1.00  0.78           H  
ATOM    921 2HG2 THR A  61       3.687  23.596   5.535  1.00  0.78           H  
ATOM    922 3HG2 THR A  61       4.140  22.129   6.420  1.00  0.78           H  
ATOM    923  N   ALA A  62       3.979  23.545   2.444  1.00  0.76           N  
ATOM    924  CA  ALA A  62       2.735  24.007   1.861  1.00  0.76           C  
ATOM    925  C   ALA A  62       2.045  22.871   1.089  1.00  0.76           C  
ATOM    926  O   ALA A  62       0.827  22.695   1.199  1.00  0.76           O  
ATOM    927  CB  ALA A  62       3.002  25.179   0.950  1.00  0.76           C  
ATOM    928  H   ALA A  62       4.864  23.966   2.160  1.00  0.76           H  
ATOM    929  HA  ALA A  62       2.074  24.320   2.669  1.00  0.76           H  
ATOM    930 1HB  ALA A  62       2.067  25.537   0.529  1.00  0.76           H  
ATOM    931 2HB  ALA A  62       3.479  25.978   1.520  1.00  0.76           H  
ATOM    932 3HB  ALA A  62       3.670  24.861   0.146  1.00  0.76           H  
ATOM    933  N   ALA A  63       2.831  22.069   0.336  1.00  0.74           N  
ATOM    934  CA  ALA A  63       2.277  20.939  -0.410  1.00  0.74           C  
ATOM    935  C   ALA A  63       1.655  19.923   0.537  1.00  0.74           C  
ATOM    936  O   ALA A  63       0.567  19.412   0.286  1.00  0.74           O  
ATOM    937  CB  ALA A  63       3.360  20.275  -1.240  1.00  0.74           C  
ATOM    938  H   ALA A  63       3.829  22.265   0.247  1.00  0.74           H  
ATOM    939  HA  ALA A  63       1.498  21.315  -1.070  1.00  0.74           H  
ATOM    940 1HB  ALA A  63       2.933  19.447  -1.806  1.00  0.74           H  
ATOM    941 2HB  ALA A  63       3.794  21.005  -1.926  1.00  0.74           H  
ATOM    942 3HB  ALA A  63       4.138  19.897  -0.581  1.00  0.74           H  
ATOM    943  N   LEU A  64       2.314  19.691   1.664  1.00  0.74           N  
ATOM    944  CA  LEU A  64       1.842  18.783   2.692  1.00  0.74           C  
ATOM    945  C   LEU A  64       0.494  19.222   3.199  1.00  0.74           C  
ATOM    946  O   LEU A  64      -0.456  18.439   3.212  1.00  0.74           O  
ATOM    947  CB  LEU A  64       2.878  18.781   3.815  1.00  0.74           C  
ATOM    948  CG  LEU A  64       2.615  18.095   5.096  1.00  0.74           C  
ATOM    949  CD1 LEU A  64       2.403  16.705   4.904  1.00  0.74           C  
ATOM    950  CD2 LEU A  64       3.827  18.303   5.972  1.00  0.74           C  
ATOM    951  H   LEU A  64       3.213  20.141   1.805  1.00  0.74           H  
ATOM    952  HA  LEU A  64       1.755  17.784   2.266  1.00  0.74           H  
ATOM    953 1HB  LEU A  64       3.804  18.374   3.413  1.00  0.74           H  
ATOM    954 2HB  LEU A  64       3.070  19.787   4.075  1.00  0.74           H  
ATOM    955  HG  LEU A  64       1.731  18.519   5.565  1.00  0.74           H  
ATOM    956 1HD1 LEU A  64       2.230  16.271   5.872  1.00  0.74           H  
ATOM    957 2HD1 LEU A  64       1.534  16.544   4.262  1.00  0.74           H  
ATOM    958 3HD1 LEU A  64       3.272  16.259   4.464  1.00  0.74           H  
ATOM    959 1HD2 LEU A  64       3.680  17.815   6.915  1.00  0.74           H  
ATOM    960 2HD2 LEU A  64       4.688  17.874   5.478  1.00  0.74           H  
ATOM    961 3HD2 LEU A  64       3.987  19.375   6.128  1.00  0.74           H  
ATOM    962  N   LEU A  65       0.379  20.492   3.562  1.00  0.74           N  
ATOM    963  CA  LEU A  65      -0.879  20.974   4.089  1.00  0.74           C  
ATOM    964  C   LEU A  65      -1.981  20.844   3.043  1.00  0.74           C  
ATOM    965  O   LEU A  65      -3.102  20.430   3.365  1.00  0.74           O  
ATOM    966  CB  LEU A  65      -0.714  22.435   4.509  1.00  0.74           C  
ATOM    967  CG  LEU A  65       0.202  22.668   5.729  1.00  0.74           C  
ATOM    968  CD1 LEU A  65       0.418  24.170   5.899  1.00  0.74           C  
ATOM    969  CD2 LEU A  65      -0.427  22.028   6.963  1.00  0.74           C  
ATOM    970  H   LEU A  65       1.189  21.111   3.508  1.00  0.74           H  
ATOM    971  HA  LEU A  65      -1.149  20.386   4.956  1.00  0.74           H  
ATOM    972 1HB  LEU A  65      -0.283  22.984   3.668  1.00  0.74           H  
ATOM    973 2HB  LEU A  65      -1.694  22.852   4.730  1.00  0.74           H  
ATOM    974  HG  LEU A  65       1.172  22.207   5.548  1.00  0.74           H  
ATOM    975 1HD1 LEU A  65       1.071  24.362   6.726  1.00  0.74           H  
ATOM    976 2HD1 LEU A  65       0.870  24.565   4.991  1.00  0.74           H  
ATOM    977 3HD1 LEU A  65      -0.537  24.657   6.072  1.00  0.74           H  
ATOM    978 1HD2 LEU A  65       0.210  22.173   7.823  1.00  0.74           H  
ATOM    979 2HD2 LEU A  65      -1.400  22.480   7.152  1.00  0.74           H  
ATOM    980 3HD2 LEU A  65      -0.550  20.961   6.781  1.00  0.74           H  
ATOM    981  N   ALA A  66      -1.658  21.144   1.779  1.00  0.74           N  
ATOM    982  CA  ALA A  66      -2.644  21.024   0.714  1.00  0.74           C  
ATOM    983  C   ALA A  66      -3.099  19.579   0.532  1.00  0.74           C  
ATOM    984  O   ALA A  66      -4.298  19.320   0.380  1.00  0.74           O  
ATOM    985  CB  ALA A  66      -2.065  21.541  -0.593  1.00  0.74           C  
ATOM    986  H   ALA A  66      -0.722  21.490   1.559  1.00  0.74           H  
ATOM    987  HA  ALA A  66      -3.511  21.622   0.987  1.00  0.74           H  
ATOM    988 1HB  ALA A  66      -2.815  21.470  -1.377  1.00  0.74           H  
ATOM    989 2HB  ALA A  66      -1.760  22.579  -0.468  1.00  0.74           H  
ATOM    990 3HB  ALA A  66      -1.199  20.940  -0.864  1.00  0.74           H  
ATOM    991  N   GLU A  67      -2.165  18.623   0.593  1.00  0.74           N  
ATOM    992  CA  GLU A  67      -2.552  17.235   0.393  1.00  0.74           C  
ATOM    993  C   GLU A  67      -3.395  16.743   1.550  1.00  0.74           C  
ATOM    994  O   GLU A  67      -4.342  15.990   1.350  1.00  0.74           O  
ATOM    995  CB  GLU A  67      -1.344  16.324   0.180  1.00  0.74           C  
ATOM    996  CG  GLU A  67      -0.578  16.544  -1.158  1.00  0.74           C  
ATOM    997  CD  GLU A  67      -1.439  16.422  -2.434  1.00  0.74           C  
ATOM    998  OE1 GLU A  67      -2.193  15.473  -2.584  1.00  0.74           O  
ATOM    999  OE2 GLU A  67      -1.330  17.314  -3.272  1.00  0.74           O  
ATOM   1000  H   GLU A  67      -1.183  18.871   0.730  1.00  0.74           H  
ATOM   1001  HA  GLU A  67      -3.160  17.180  -0.505  1.00  0.74           H  
ATOM   1002 1HB  GLU A  67      -0.630  16.488   0.994  1.00  0.74           H  
ATOM   1003 2HB  GLU A  67      -1.659  15.281   0.231  1.00  0.74           H  
ATOM   1004 1HG  GLU A  67      -0.140  17.532  -1.146  1.00  0.74           H  
ATOM   1005 2HG  GLU A  67       0.240  15.822  -1.209  1.00  0.74           H  
ATOM   1006  N   ILE A  68      -3.106  17.213   2.750  1.00  0.75           N  
ATOM   1007  CA  ILE A  68      -3.890  16.835   3.908  1.00  0.75           C  
ATOM   1008  C   ILE A  68      -5.338  17.302   3.776  1.00  0.75           C  
ATOM   1009  O   ILE A  68      -6.280  16.496   3.887  1.00  0.75           O  
ATOM   1010  CB  ILE A  68      -3.232  17.439   5.146  1.00  0.75           C  
ATOM   1011  CG1 ILE A  68      -1.902  16.740   5.401  1.00  0.75           C  
ATOM   1012  CG2 ILE A  68      -4.134  17.347   6.293  1.00  0.75           C  
ATOM   1013  CD1 ILE A  68      -1.004  17.468   6.358  1.00  0.75           C  
ATOM   1014  H   ILE A  68      -2.298  17.829   2.866  1.00  0.75           H  
ATOM   1015  HA  ILE A  68      -3.882  15.753   3.995  1.00  0.75           H  
ATOM   1016  HB  ILE A  68      -3.007  18.483   4.962  1.00  0.75           H  
ATOM   1017 1HG1 ILE A  68      -2.125  15.770   5.825  1.00  0.75           H  
ATOM   1018 2HG1 ILE A  68      -1.380  16.589   4.462  1.00  0.75           H  
ATOM   1019 1HG2 ILE A  68      -3.662  17.778   7.153  1.00  0.75           H  
ATOM   1020 2HG2 ILE A  68      -5.054  17.881   6.081  1.00  0.75           H  
ATOM   1021 3HG2 ILE A  68      -4.357  16.334   6.485  1.00  0.75           H  
ATOM   1022 1HD1 ILE A  68      -0.097  16.899   6.517  1.00  0.75           H  
ATOM   1023 2HD1 ILE A  68      -0.750  18.430   5.951  1.00  0.75           H  
ATOM   1024 3HD1 ILE A  68      -1.507  17.606   7.273  1.00  0.75           H  
ATOM   1025  N   GLU A  69      -5.533  18.575   3.435  1.00  0.75           N  
ATOM   1026  CA  GLU A  69      -6.896  19.055   3.274  1.00  0.75           C  
ATOM   1027  C   GLU A  69      -7.623  18.324   2.139  1.00  0.75           C  
ATOM   1028  O   GLU A  69      -8.813  18.042   2.243  1.00  0.75           O  
ATOM   1029  CB  GLU A  69      -6.937  20.572   3.061  1.00  0.75           C  
ATOM   1030  CG  GLU A  69      -6.590  21.389   4.310  1.00  0.75           C  
ATOM   1031  CD  GLU A  69      -6.675  22.898   4.106  1.00  0.75           C  
ATOM   1032  OE1 GLU A  69      -6.899  23.326   2.997  1.00  0.75           O  
ATOM   1033  OE2 GLU A  69      -6.524  23.616   5.072  1.00  0.75           O  
ATOM   1034  H   GLU A  69      -4.736  19.208   3.325  1.00  0.75           H  
ATOM   1035  HA  GLU A  69      -7.434  18.844   4.202  1.00  0.75           H  
ATOM   1036 1HB  GLU A  69      -6.223  20.841   2.276  1.00  0.75           H  
ATOM   1037 2HB  GLU A  69      -7.928  20.867   2.722  1.00  0.75           H  
ATOM   1038 1HG  GLU A  69      -7.288  21.104   5.095  1.00  0.75           H  
ATOM   1039 2HG  GLU A  69      -5.584  21.120   4.638  1.00  0.75           H  
ATOM   1040  N   LYS A  70      -6.919  17.996   1.052  1.00  0.76           N  
ATOM   1041  CA  LYS A  70      -7.565  17.298  -0.057  1.00  0.76           C  
ATOM   1042  C   LYS A  70      -7.835  15.802   0.185  1.00  0.76           C  
ATOM   1043  O   LYS A  70      -8.870  15.285  -0.243  1.00  0.76           O  
ATOM   1044  CB  LYS A  70      -6.722  17.427  -1.323  1.00  0.76           C  
ATOM   1045  CG  LYS A  70      -6.664  18.825  -1.941  1.00  0.76           C  
ATOM   1046  CD  LYS A  70      -5.954  18.769  -3.282  1.00  0.76           C  
ATOM   1047  CE  LYS A  70      -4.495  18.391  -3.091  1.00  0.76           C  
ATOM   1048  NZ  LYS A  70      -3.728  18.379  -4.372  1.00  0.76           N  
ATOM   1049  H   LYS A  70      -5.937  18.264   0.974  1.00  0.76           H  
ATOM   1050  HA  LYS A  70      -8.526  17.778  -0.235  1.00  0.76           H  
ATOM   1051 1HB  LYS A  70      -5.694  17.129  -1.091  1.00  0.76           H  
ATOM   1052 2HB  LYS A  70      -7.095  16.738  -2.077  1.00  0.76           H  
ATOM   1053 1HG  LYS A  70      -7.676  19.203  -2.084  1.00  0.76           H  
ATOM   1054 2HG  LYS A  70      -6.132  19.502  -1.278  1.00  0.76           H  
ATOM   1055 1HD  LYS A  70      -6.432  18.027  -3.921  1.00  0.76           H  
ATOM   1056 2HD  LYS A  70      -6.010  19.741  -3.771  1.00  0.76           H  
ATOM   1057 1HE  LYS A  70      -4.025  19.097  -2.406  1.00  0.76           H  
ATOM   1058 2HE  LYS A  70      -4.449  17.394  -2.650  1.00  0.76           H  
ATOM   1059 1HZ  LYS A  70      -2.761  18.093  -4.145  1.00  0.76           H  
ATOM   1060 2HZ  LYS A  70      -4.132  17.711  -5.007  1.00  0.76           H  
ATOM   1061 3HZ  LYS A  70      -3.729  19.290  -4.791  1.00  0.76           H  
ATOM   1062  N   GLN A  71      -6.902  15.096   0.838  1.00  0.76           N  
ATOM   1063  CA  GLN A  71      -7.022  13.647   1.015  1.00  0.76           C  
ATOM   1064  C   GLN A  71      -7.660  13.195   2.324  1.00  0.76           C  
ATOM   1065  O   GLN A  71      -8.319  12.155   2.359  1.00  0.76           O  
ATOM   1066  CB  GLN A  71      -5.653  12.991   0.900  1.00  0.76           C  
ATOM   1067  CG  GLN A  71      -5.012  13.155  -0.480  1.00  0.76           C  
ATOM   1068  CD  GLN A  71      -3.731  12.361  -0.641  1.00  0.76           C  
ATOM   1069  OE1 GLN A  71      -3.666  11.218  -0.176  1.00  0.76           O  
ATOM   1070  NE2 GLN A  71      -2.722  12.928  -1.303  1.00  0.76           N  
ATOM   1071  H   GLN A  71      -6.067  15.561   1.175  1.00  0.76           H  
ATOM   1072  HA  GLN A  71      -7.644  13.270   0.205  1.00  0.76           H  
ATOM   1073 1HB  GLN A  71      -5.000  13.440   1.631  1.00  0.76           H  
ATOM   1074 2HB  GLN A  71      -5.729  11.931   1.131  1.00  0.76           H  
ATOM   1075 1HG  GLN A  71      -5.718  12.833  -1.242  1.00  0.76           H  
ATOM   1076 2HG  GLN A  71      -4.766  14.215  -0.619  1.00  0.76           H  
ATOM   1077 1HE2 GLN A  71      -1.876  12.432  -1.442  1.00  0.76           H  
ATOM   1078 2HE2 GLN A  71      -2.795  13.868  -1.701  1.00  0.76           H  
ATOM   1079  N   ILE A  72      -7.457  13.945   3.403  1.00  0.76           N  
ATOM   1080  CA  ILE A  72      -8.037  13.590   4.691  1.00  0.76           C  
ATOM   1081  C   ILE A  72      -9.355  14.343   4.808  1.00  0.76           C  
ATOM   1082  O   ILE A  72     -10.356  13.815   5.293  1.00  0.76           O  
ATOM   1083  CB  ILE A  72      -7.074  13.862   5.860  1.00  0.76           C  
ATOM   1084  CG1 ILE A  72      -5.824  12.932   5.699  1.00  0.76           C  
ATOM   1085  CG2 ILE A  72      -7.777  13.584   7.191  1.00  0.76           C  
ATOM   1086  CD1 ILE A  72      -4.666  13.231   6.629  1.00  0.76           C  
ATOM   1087  H   ILE A  72      -6.900  14.794   3.350  1.00  0.76           H  
ATOM   1088  HA  ILE A  72      -8.257  12.525   4.699  1.00  0.76           H  
ATOM   1089  HB  ILE A  72      -6.731  14.898   5.831  1.00  0.76           H  
ATOM   1090 1HG1 ILE A  72      -6.141  11.908   5.877  1.00  0.76           H  
ATOM   1091 2HG1 ILE A  72      -5.461  13.007   4.672  1.00  0.76           H  
ATOM   1092 1HG2 ILE A  72      -7.083  13.758   7.999  1.00  0.76           H  
ATOM   1093 2HG2 ILE A  72      -8.639  14.240   7.298  1.00  0.76           H  
ATOM   1094 3HG2 ILE A  72      -8.107  12.547   7.218  1.00  0.76           H  
ATOM   1095 1HD1 ILE A  72      -3.861  12.523   6.442  1.00  0.76           H  
ATOM   1096 2HD1 ILE A  72      -4.309  14.215   6.454  1.00  0.76           H  
ATOM   1097 3HD1 ILE A  72      -4.992  13.143   7.662  1.00  0.76           H  
ATOM   1098  N   GLY A  73      -9.336  15.597   4.358  1.00  0.75           N  
ATOM   1099  CA  GLY A  73     -10.511  16.464   4.361  1.00  0.75           C  
ATOM   1100  C   GLY A  73     -10.508  17.437   5.516  1.00  0.75           C  
ATOM   1101  O   GLY A  73     -11.250  18.419   5.524  1.00  0.75           O  
ATOM   1102  H   GLY A  73      -8.455  15.971   3.998  1.00  0.75           H  
ATOM   1103 1HA  GLY A  73     -10.573  17.006   3.422  1.00  0.75           H  
ATOM   1104 2HA  GLY A  73     -11.406  15.847   4.417  1.00  0.75           H  
ATOM   1105  N   LEU A  74      -9.663  17.170   6.486  1.00  0.74           N  
ATOM   1106  CA  LEU A  74      -9.565  18.019   7.641  1.00  0.74           C  
ATOM   1107  C   LEU A  74      -8.278  18.833   7.579  1.00  0.74           C  
ATOM   1108  O   LEU A  74      -7.303  18.371   6.993  1.00  0.74           O  
ATOM   1109  CB  LEU A  74      -9.615  17.141   8.869  1.00  0.74           C  
ATOM   1110  CG  LEU A  74     -10.845  16.312   8.982  1.00  0.74           C  
ATOM   1111  CD1 LEU A  74     -10.708  15.443  10.168  1.00  0.74           C  
ATOM   1112  CD2 LEU A  74     -12.055  17.217   9.078  1.00  0.74           C  
ATOM   1113  H   LEU A  74      -9.087  16.346   6.412  1.00  0.74           H  
ATOM   1114  HA  LEU A  74     -10.434  18.665   7.643  1.00  0.74           H  
ATOM   1115 1HB  LEU A  74      -8.800  16.455   8.824  1.00  0.74           H  
ATOM   1116 2HB  LEU A  74      -9.517  17.748   9.773  1.00  0.74           H  
ATOM   1117  HG  LEU A  74     -10.950  15.670   8.106  1.00  0.74           H  
ATOM   1118 1HD1 LEU A  74     -11.600  14.842  10.261  1.00  0.74           H  
ATOM   1119 2HD1 LEU A  74      -9.847  14.807  10.045  1.00  0.74           H  
ATOM   1120 3HD1 LEU A  74     -10.584  16.037  11.051  1.00  0.74           H  
ATOM   1121 1HD2 LEU A  74     -12.957  16.612   9.167  1.00  0.74           H  
ATOM   1122 2HD2 LEU A  74     -11.965  17.857   9.946  1.00  0.74           H  
ATOM   1123 3HD2 LEU A  74     -12.118  17.836   8.180  1.00  0.74           H  
ATOM   1124  N   PRO A  75      -8.269  20.064   8.103  1.00  0.72           N  
ATOM   1125  CA  PRO A  75      -7.115  20.926   8.236  1.00  0.72           C  
ATOM   1126  C   PRO A  75      -6.212  20.498   9.378  1.00  0.72           C  
ATOM   1127  O   PRO A  75      -6.673  19.886  10.352  1.00  0.72           O  
ATOM   1128  CB  PRO A  75      -7.756  22.294   8.505  1.00  0.72           C  
ATOM   1129  CG  PRO A  75      -9.046  21.967   9.229  1.00  0.72           C  
ATOM   1130  CD  PRO A  75      -9.530  20.670   8.606  1.00  0.72           C  
ATOM   1131  HA  PRO A  75      -6.553  20.935   7.292  1.00  0.72           H  
ATOM   1132 1HB  PRO A  75      -7.069  22.908   9.113  1.00  0.72           H  
ATOM   1133 2HB  PRO A  75      -7.906  22.830   7.550  1.00  0.72           H  
ATOM   1134 1HG  PRO A  75      -8.854  21.868  10.312  1.00  0.72           H  
ATOM   1135 2HG  PRO A  75      -9.767  22.789   9.110  1.00  0.72           H  
ATOM   1136 1HD  PRO A  75      -9.995  20.052   9.393  1.00  0.72           H  
ATOM   1137 2HD  PRO A  75     -10.219  20.888   7.773  1.00  0.72           H  
ATOM   1138  N   VAL A  76      -4.961  20.914   9.292  1.00  0.69           N  
ATOM   1139  CA  VAL A  76      -4.027  20.771  10.391  1.00  0.69           C  
ATOM   1140  C   VAL A  76      -4.263  21.941  11.309  1.00  0.69           C  
ATOM   1141  O   VAL A  76      -4.369  23.070  10.831  1.00  0.69           O  
ATOM   1142  CB  VAL A  76      -2.574  20.780   9.890  1.00  0.69           C  
ATOM   1143  CG1 VAL A  76      -1.600  20.705  11.070  1.00  0.69           C  
ATOM   1144  CG2 VAL A  76      -2.355  19.629   8.994  1.00  0.69           C  
ATOM   1145  H   VAL A  76      -4.655  21.374   8.445  1.00  0.69           H  
ATOM   1146  HA  VAL A  76      -4.223  19.858  10.936  1.00  0.69           H  
ATOM   1147  HB  VAL A  76      -2.382  21.712   9.363  1.00  0.69           H  
ATOM   1148 1HG1 VAL A  76      -0.576  20.726  10.704  1.00  0.69           H  
ATOM   1149 2HG1 VAL A  76      -1.761  21.545  11.722  1.00  0.69           H  
ATOM   1150 3HG1 VAL A  76      -1.769  19.780  11.630  1.00  0.69           H  
ATOM   1151 1HG2 VAL A  76      -1.328  19.634   8.641  1.00  0.69           H  
ATOM   1152 2HG2 VAL A  76      -2.545  18.714   9.544  1.00  0.69           H  
ATOM   1153 3HG2 VAL A  76      -3.035  19.705   8.151  1.00  0.69           H  
ATOM   1154  N   THR A  77      -4.417  21.688  12.601  1.00  0.66           N  
ATOM   1155  CA  THR A  77      -4.647  22.792  13.525  1.00  0.66           C  
ATOM   1156  C   THR A  77      -3.485  22.942  14.497  1.00  0.66           C  
ATOM   1157  O   THR A  77      -3.288  24.011  15.088  1.00  0.66           O  
ATOM   1158  CB  THR A  77      -5.965  22.599  14.290  1.00  0.66           C  
ATOM   1159  OG1 THR A  77      -5.895  21.420  15.106  1.00  0.66           O  
ATOM   1160  CG2 THR A  77      -7.111  22.445  13.270  1.00  0.66           C  
ATOM   1161  H   THR A  77      -4.354  20.722  12.924  1.00  0.66           H  
ATOM   1162  HA  THR A  77      -4.721  23.720  12.955  1.00  0.66           H  
ATOM   1163  HB  THR A  77      -6.153  23.464  14.924  1.00  0.66           H  
ATOM   1164  HG1 THR A  77      -6.730  21.332  15.641  1.00  0.66           H  
ATOM   1165 1HG2 THR A  77      -8.044  22.319  13.796  1.00  0.66           H  
ATOM   1166 2HG2 THR A  77      -7.166  23.337  12.648  1.00  0.66           H  
ATOM   1167 3HG2 THR A  77      -6.933  21.573  12.638  1.00  0.66           H  
ATOM   1168  N   ARG A  78      -2.713  21.866  14.631  1.00  0.64           N  
ATOM   1169  CA  ARG A  78      -1.585  21.811  15.548  1.00  0.64           C  
ATOM   1170  C   ARG A  78      -0.447  21.013  14.940  1.00  0.64           C  
ATOM   1171  O   ARG A  78      -0.686  20.040  14.218  1.00  0.64           O  
ATOM   1172  CB  ARG A  78      -1.974  21.184  16.884  1.00  0.64           C  
ATOM   1173  CG  ARG A  78      -0.869  21.218  17.957  1.00  0.64           C  
ATOM   1174  CD  ARG A  78      -1.294  20.635  19.260  1.00  0.64           C  
ATOM   1175  NE  ARG A  78      -2.348  21.408  19.908  1.00  0.64           N  
ATOM   1176  CZ  ARG A  78      -3.633  21.005  20.034  1.00  0.64           C  
ATOM   1177  NH1 ARG A  78      -4.012  19.837  19.559  1.00  0.64           N  
ATOM   1178  NH2 ARG A  78      -4.514  21.783  20.638  1.00  0.64           N  
ATOM   1179  H   ARG A  78      -2.964  21.023  14.116  1.00  0.64           H  
ATOM   1180  HA  ARG A  78      -1.237  22.825  15.732  1.00  0.64           H  
ATOM   1181 1HB  ARG A  78      -2.838  21.711  17.286  1.00  0.64           H  
ATOM   1182 2HB  ARG A  78      -2.268  20.148  16.726  1.00  0.64           H  
ATOM   1183 1HG  ARG A  78      -0.002  20.652  17.633  1.00  0.64           H  
ATOM   1184 2HG  ARG A  78      -0.576  22.254  18.112  1.00  0.64           H  
ATOM   1185 1HD  ARG A  78      -1.659  19.623  19.114  1.00  0.64           H  
ATOM   1186 2HD  ARG A  78      -0.432  20.610  19.923  1.00  0.64           H  
ATOM   1187  HE  ARG A  78      -2.100  22.312  20.292  1.00  0.64           H  
ATOM   1188 1HH1 ARG A  78      -3.344  19.241  19.093  1.00  0.64           H  
ATOM   1189 2HH1 ARG A  78      -4.979  19.542  19.649  1.00  0.64           H  
ATOM   1190 1HH2 ARG A  78      -4.229  22.681  21.005  1.00  0.64           H  
ATOM   1191 2HH2 ARG A  78      -5.475  21.483  20.729  1.00  0.64           H  
ATOM   1192  N   ALA A  79       0.782  21.415  15.231  1.00  0.62           N  
ATOM   1193  CA  ALA A  79       1.927  20.628  14.819  1.00  0.62           C  
ATOM   1194  C   ALA A  79       2.976  20.515  15.920  1.00  0.62           C  
ATOM   1195  O   ALA A  79       3.125  21.424  16.739  1.00  0.62           O  
ATOM   1196  CB  ALA A  79       2.582  21.238  13.601  1.00  0.62           C  
ATOM   1197  H   ALA A  79       0.910  22.277  15.749  1.00  0.62           H  
ATOM   1198  HA  ALA A  79       1.568  19.637  14.593  1.00  0.62           H  
ATOM   1199 1HB  ALA A  79       3.422  20.612  13.291  1.00  0.62           H  
ATOM   1200 2HB  ALA A  79       1.857  21.300  12.790  1.00  0.62           H  
ATOM   1201 3HB  ALA A  79       2.931  22.221  13.854  1.00  0.62           H  
ATOM   1202  N   VAL A  80       3.684  19.387  15.909  1.00  0.62           N  
ATOM   1203  CA  VAL A  80       4.798  19.072  16.804  1.00  0.62           C  
ATOM   1204  C   VAL A  80       6.084  18.726  16.067  1.00  0.62           C  
ATOM   1205  O   VAL A  80       6.091  17.876  15.174  1.00  0.62           O  
ATOM   1206  CB  VAL A  80       4.439  17.887  17.753  1.00  0.62           C  
ATOM   1207  CG1 VAL A  80       5.674  17.471  18.566  1.00  0.62           C  
ATOM   1208  CG2 VAL A  80       3.361  18.330  18.755  1.00  0.62           C  
ATOM   1209  H   VAL A  80       3.442  18.713  15.186  1.00  0.62           H  
ATOM   1210  HA  VAL A  80       4.988  19.946  17.422  1.00  0.62           H  
ATOM   1211  HB  VAL A  80       4.086  17.043  17.162  1.00  0.62           H  
ATOM   1212 1HG1 VAL A  80       5.418  16.659  19.230  1.00  0.62           H  
ATOM   1213 2HG1 VAL A  80       6.462  17.141  17.892  1.00  0.62           H  
ATOM   1214 3HG1 VAL A  80       6.028  18.316  19.144  1.00  0.62           H  
ATOM   1215 1HG2 VAL A  80       3.113  17.506  19.409  1.00  0.62           H  
ATOM   1216 2HG2 VAL A  80       3.746  19.146  19.342  1.00  0.62           H  
ATOM   1217 3HG2 VAL A  80       2.483  18.653  18.240  1.00  0.62           H  
ATOM   1218  N   SER A  81       7.164  19.387  16.454  1.00  0.62           N  
ATOM   1219  CA  SER A  81       8.485  19.076  15.916  1.00  0.62           C  
ATOM   1220  C   SER A  81       9.149  18.147  16.917  1.00  0.62           C  
ATOM   1221  O   SER A  81       9.258  18.493  18.095  1.00  0.62           O  
ATOM   1222  CB  SER A  81       9.304  20.335  15.704  1.00  0.62           C  
ATOM   1223  OG  SER A  81       8.762  21.144  14.685  1.00  0.62           O  
ATOM   1224  H   SER A  81       7.057  20.107  17.176  1.00  0.62           H  
ATOM   1225  HA  SER A  81       8.385  18.548  14.965  1.00  0.62           H  
ATOM   1226 1HB  SER A  81       9.328  20.899  16.637  1.00  0.62           H  
ATOM   1227 2HB  SER A  81      10.333  20.073  15.456  1.00  0.62           H  
ATOM   1228  HG  SER A  81       9.135  20.806  13.831  1.00  0.62           H  
ATOM   1229  N   THR A  82       9.591  16.966  16.482  1.00  0.65           N  
ATOM   1230  CA  THR A  82      10.156  16.024  17.435  1.00  0.65           C  
ATOM   1231  C   THR A  82      11.594  16.296  17.831  1.00  0.65           C  
ATOM   1232  O   THR A  82      12.099  15.670  18.755  1.00  0.65           O  
ATOM   1233  CB  THR A  82      10.037  14.593  16.923  1.00  0.65           C  
ATOM   1234  OG1 THR A  82      10.703  14.474  15.690  1.00  0.65           O  
ATOM   1235  CG2 THR A  82       8.592  14.217  16.797  1.00  0.65           C  
ATOM   1236  H   THR A  82       9.491  16.682  15.497  1.00  0.65           H  
ATOM   1237  HA  THR A  82       9.558  16.086  18.340  1.00  0.65           H  
ATOM   1238  HB  THR A  82      10.514  13.934  17.627  1.00  0.65           H  
ATOM   1239  HG1 THR A  82      10.190  14.968  15.014  1.00  0.65           H  
ATOM   1240 1HG2 THR A  82       8.512  13.197  16.450  1.00  0.65           H  
ATOM   1241 2HG2 THR A  82       8.104  14.311  17.766  1.00  0.65           H  
ATOM   1242 3HG2 THR A  82       8.129  14.889  16.083  1.00  0.65           H  
ATOM   1243  N   HIS A  83      12.283  17.162  17.107  1.00  0.68           N  
ATOM   1244  CA  HIS A  83      13.641  17.537  17.495  1.00  0.68           C  
ATOM   1245  C   HIS A  83      14.086  18.740  16.710  1.00  0.68           C  
ATOM   1246  O   HIS A  83      13.548  19.016  15.635  1.00  0.68           O  
ATOM   1247  CB  HIS A  83      14.649  16.391  17.336  1.00  0.68           C  
ATOM   1248  CG  HIS A  83      14.965  15.931  16.003  1.00  0.68           C  
ATOM   1249  ND1 HIS A  83      16.032  16.417  15.269  1.00  0.68           N  
ATOM   1250  CD2 HIS A  83      14.368  15.016  15.236  1.00  0.68           C  
ATOM   1251  CE1 HIS A  83      16.076  15.780  14.120  1.00  0.68           C  
ATOM   1252  NE2 HIS A  83      15.083  14.945  14.077  1.00  0.68           N  
ATOM   1253  H   HIS A  83      11.830  17.610  16.327  1.00  0.68           H  
ATOM   1254  HA  HIS A  83      13.650  17.822  18.548  1.00  0.68           H  
ATOM   1255 1HB  HIS A  83      15.587  16.689  17.812  1.00  0.68           H  
ATOM   1256 2HB  HIS A  83      14.306  15.537  17.859  1.00  0.68           H  
ATOM   1257  HD1 HIS A  83      16.693  17.157  15.541  1.00  0.68           H  
ATOM   1258  HD2 HIS A  83      13.494  14.374  15.385  1.00  0.68           H  
ATOM   1259  HE1 HIS A  83      16.847  15.965  13.390  1.00  0.68           H  
ATOM   1260  N   PHE A  84      15.104  19.425  17.185  1.00  0.72           N  
ATOM   1261  CA  PHE A  84      15.680  20.456  16.369  1.00  0.72           C  
ATOM   1262  C   PHE A  84      16.549  19.915  15.259  1.00  0.72           C  
ATOM   1263  O   PHE A  84      17.447  19.094  15.477  1.00  0.72           O  
ATOM   1264  CB  PHE A  84      16.521  21.425  17.166  1.00  0.72           C  
ATOM   1265  CG  PHE A  84      17.134  22.343  16.246  1.00  0.72           C  
ATOM   1266  CD1 PHE A  84      16.392  23.290  15.611  1.00  0.72           C  
ATOM   1267  CD2 PHE A  84      18.465  22.219  15.953  1.00  0.72           C  
ATOM   1268  CE1 PHE A  84      16.962  24.097  14.682  1.00  0.72           C  
ATOM   1269  CE2 PHE A  84      19.043  23.028  15.035  1.00  0.72           C  
ATOM   1270  CZ  PHE A  84      18.295  23.968  14.394  1.00  0.72           C  
ATOM   1271  H   PHE A  84      15.475  19.233  18.115  1.00  0.72           H  
ATOM   1272  HA  PHE A  84      14.865  21.017  15.913  1.00  0.72           H  
ATOM   1273 1HB  PHE A  84      15.925  21.985  17.879  1.00  0.72           H  
ATOM   1274 2HB  PHE A  84      17.295  20.890  17.708  1.00  0.72           H  
ATOM   1275  HD1 PHE A  84      15.342  23.378  15.841  1.00  0.72           H  
ATOM   1276  HD2 PHE A  84      19.055  21.451  16.456  1.00  0.72           H  
ATOM   1277  HE1 PHE A  84      16.359  24.832  14.174  1.00  0.72           H  
ATOM   1278  HE2 PHE A  84      20.099  22.916  14.801  1.00  0.72           H  
ATOM   1279  HZ  PHE A  84      18.764  24.603  13.655  1.00  0.72           H  
ATOM   1280  N   HIS A  85      16.219  20.352  14.058  1.00  0.76           N  
ATOM   1281  CA  HIS A  85      16.933  20.089  12.824  1.00  0.76           C  
ATOM   1282  C   HIS A  85      16.201  20.825  11.731  1.00  0.76           C  
ATOM   1283  O   HIS A  85      14.977  20.985  11.797  1.00  0.76           O  
ATOM   1284  CB  HIS A  85      17.063  18.605  12.494  1.00  0.76           C  
ATOM   1285  CG  HIS A  85      18.034  18.280  11.376  1.00  0.76           C  
ATOM   1286  ND1 HIS A  85      17.716  18.390  10.042  1.00  0.76           N  
ATOM   1287  CD2 HIS A  85      19.317  17.842  11.420  1.00  0.76           C  
ATOM   1288  CE1 HIS A  85      18.761  18.038   9.307  1.00  0.76           C  
ATOM   1289  NE2 HIS A  85      19.745  17.699  10.121  1.00  0.76           N  
ATOM   1290  H   HIS A  85      15.429  20.977  14.015  1.00  0.76           H  
ATOM   1291  HA  HIS A  85      17.939  20.504  12.885  1.00  0.76           H  
ATOM   1292 1HB  HIS A  85      17.435  18.097  13.348  1.00  0.76           H  
ATOM   1293 2HB  HIS A  85      16.083  18.192  12.247  1.00  0.76           H  
ATOM   1294  HD2 HIS A  85      19.901  17.639  12.320  1.00  0.76           H  
ATOM   1295  HE1 HIS A  85      18.794  18.025   8.214  1.00  0.76           H  
ATOM   1296  HE2 HIS A  85      20.664  17.384   9.838  1.00  0.76           H  
ATOM   1297  N   ASP A  86      16.898  21.178  10.671  1.00  0.79           N  
ATOM   1298  CA  ASP A  86      16.225  21.799   9.541  1.00  0.79           C  
ATOM   1299  C   ASP A  86      15.052  20.932   9.055  1.00  0.79           C  
ATOM   1300  O   ASP A  86      13.971  21.454   8.772  1.00  0.79           O  
ATOM   1301  CB  ASP A  86      17.218  21.975   8.406  1.00  0.79           C  
ATOM   1302  CG  ASP A  86      18.267  23.069   8.652  1.00  0.79           C  
ATOM   1303  OD1 ASP A  86      18.072  23.894   9.528  1.00  0.79           O  
ATOM   1304  OD2 ASP A  86      19.278  23.042   7.990  1.00  0.79           O  
ATOM   1305  H   ASP A  86      17.896  21.015  10.643  1.00  0.79           H  
ATOM   1306  HA  ASP A  86      15.842  22.771   9.850  1.00  0.79           H  
ATOM   1307 1HB  ASP A  86      17.727  21.028   8.216  1.00  0.79           H  
ATOM   1308 2HB  ASP A  86      16.682  22.218   7.525  1.00  0.79           H  
ATOM   1309  N   ASP A  87      15.230  19.601   9.076  1.00  0.82           N  
ATOM   1310  CA  ASP A  87      14.201  18.653   8.648  1.00  0.82           C  
ATOM   1311  C   ASP A  87      12.917  18.655   9.471  1.00  0.82           C  
ATOM   1312  O   ASP A  87      11.911  18.124   9.018  1.00  0.82           O  
ATOM   1313  CB  ASP A  87      14.707  17.197   8.639  1.00  0.82           C  
ATOM   1314  CG  ASP A  87      15.641  16.817   7.473  1.00  0.82           C  
ATOM   1315  OD1 ASP A  87      15.700  17.526   6.496  1.00  0.82           O  
ATOM   1316  OD2 ASP A  87      16.295  15.812   7.590  1.00  0.82           O  
ATOM   1317  H   ASP A  87      16.132  19.237   9.374  1.00  0.82           H  
ATOM   1318  HA  ASP A  87      13.951  18.910   7.644  1.00  0.82           H  
ATOM   1319 1HB  ASP A  87      15.223  16.994   9.579  1.00  0.82           H  
ATOM   1320 2HB  ASP A  87      13.842  16.530   8.601  1.00  0.82           H  
ATOM   1321  N   ARG A  88      12.968  19.113  10.723  1.00  0.82           N  
ATOM   1322  CA  ARG A  88      11.795  19.054  11.597  1.00  0.82           C  
ATOM   1323  C   ARG A  88      11.203  20.408  11.946  1.00  0.82           C  
ATOM   1324  O   ARG A  88      10.040  20.508  12.367  1.00  0.82           O  
ATOM   1325  CB  ARG A  88      12.154  18.326  12.875  1.00  0.82           C  
ATOM   1326  CG  ARG A  88      11.933  16.907  12.818  1.00  0.82           C  
ATOM   1327  CD  ARG A  88      12.876  16.201  12.004  1.00  0.82           C  
ATOM   1328  NE  ARG A  88      12.652  14.798  12.102  1.00  0.82           N  
ATOM   1329  CZ  ARG A  88      13.464  13.856  11.621  1.00  0.82           C  
ATOM   1330  NH1 ARG A  88      14.587  14.169  11.015  1.00  0.82           N  
ATOM   1331  NH2 ARG A  88      13.135  12.621  11.777  1.00  0.82           N  
ATOM   1332  H   ARG A  88      13.812  19.564  11.065  1.00  0.82           H  
ATOM   1333  HA  ARG A  88      11.022  18.478  11.085  1.00  0.82           H  
ATOM   1334 1HB  ARG A  88      13.210  18.491  13.107  1.00  0.82           H  
ATOM   1335 2HB  ARG A  88      11.573  18.721  13.706  1.00  0.82           H  
ATOM   1336 1HG  ARG A  88      11.904  16.469  13.820  1.00  0.82           H  
ATOM   1337 2HG  ARG A  88      10.992  16.793  12.334  1.00  0.82           H  
ATOM   1338 1HD  ARG A  88      12.714  16.461  10.982  1.00  0.82           H  
ATOM   1339 2HD  ARG A  88      13.888  16.437  12.280  1.00  0.82           H  
ATOM   1340  HE  ARG A  88      11.780  14.489  12.565  1.00  0.82           H  
ATOM   1341 1HH1 ARG A  88      14.847  15.134  10.902  1.00  0.82           H  
ATOM   1342 2HH1 ARG A  88      15.188  13.432  10.641  1.00  0.82           H  
ATOM   1343 1HH2 ARG A  88      12.253  12.405  12.237  1.00  0.82           H  
ATOM   1344 2HH2 ARG A  88      13.749  11.893  11.449  1.00  0.82           H  
ATOM   1345  N   VAL A  89      12.025  21.437  11.813  1.00  0.81           N  
ATOM   1346  CA  VAL A  89      11.660  22.791  12.167  1.00  0.81           C  
ATOM   1347  C   VAL A  89      11.454  23.668  10.925  1.00  0.81           C  
ATOM   1348  O   VAL A  89      10.601  24.556  10.937  1.00  0.81           O  
ATOM   1349  CB  VAL A  89      12.672  23.365  13.159  1.00  0.81           C  
ATOM   1350  CG1 VAL A  89      12.359  24.826  13.447  1.00  0.81           C  
ATOM   1351  CG2 VAL A  89      12.619  22.536  14.458  1.00  0.81           C  
ATOM   1352  H   VAL A  89      12.974  21.268  11.491  1.00  0.81           H  
ATOM   1353  HA  VAL A  89      10.708  22.750  12.696  1.00  0.81           H  
ATOM   1354  HB  VAL A  89      13.674  23.317  12.727  1.00  0.81           H  
ATOM   1355 1HG1 VAL A  89      13.092  25.224  14.152  1.00  0.81           H  
ATOM   1356 2HG1 VAL A  89      12.401  25.405  12.524  1.00  0.81           H  
ATOM   1357 3HG1 VAL A  89      11.363  24.915  13.878  1.00  0.81           H  
ATOM   1358 1HG2 VAL A  89      13.322  22.930  15.170  1.00  0.81           H  
ATOM   1359 2HG2 VAL A  89      11.614  22.594  14.878  1.00  0.81           H  
ATOM   1360 3HG2 VAL A  89      12.864  21.492  14.242  1.00  0.81           H  
ATOM   1361  N   GLY A  90      12.258  23.518   9.869  1.00  0.78           N  
ATOM   1362  CA  GLY A  90      11.982  24.366   8.725  1.00  0.78           C  
ATOM   1363  C   GLY A  90      10.573  23.974   8.315  1.00  0.78           C  
ATOM   1364  O   GLY A  90      10.211  22.813   8.443  1.00  0.78           O  
ATOM   1365  H   GLY A  90      12.983  22.808   9.800  1.00  0.78           H  
ATOM   1366 1HA  GLY A  90      12.032  25.419   9.002  1.00  0.78           H  
ATOM   1367 2HA  GLY A  90      12.694  24.173   7.924  1.00  0.78           H  
ATOM   1368  N   GLY A  91       9.779  24.910   7.828  1.00  0.75           N  
ATOM   1369  CA  GLY A  91       8.386  24.617   7.489  1.00  0.75           C  
ATOM   1370  C   GLY A  91       7.462  25.161   8.585  1.00  0.75           C  
ATOM   1371  O   GLY A  91       6.273  25.397   8.348  1.00  0.75           O  
ATOM   1372  H   GLY A  91      10.112  25.860   7.708  1.00  0.75           H  
ATOM   1373 1HA  GLY A  91       8.135  25.075   6.531  1.00  0.75           H  
ATOM   1374 2HA  GLY A  91       8.248  23.541   7.384  1.00  0.75           H  
ATOM   1375  N   VAL A  92       8.031  25.435   9.768  1.00  0.72           N  
ATOM   1376  CA  VAL A  92       7.278  26.038  10.859  1.00  0.72           C  
ATOM   1377  C   VAL A  92       6.744  27.388  10.411  1.00  0.72           C  
ATOM   1378  O   VAL A  92       5.614  27.743  10.732  1.00  0.72           O  
ATOM   1379  CB  VAL A  92       8.129  26.096  12.145  1.00  0.72           C  
ATOM   1380  CG1 VAL A  92       7.493  26.977  13.205  1.00  0.72           C  
ATOM   1381  CG2 VAL A  92       8.184  24.674  12.739  1.00  0.72           C  
ATOM   1382  H   VAL A  92       9.009  25.190   9.937  1.00  0.72           H  
ATOM   1383  HA  VAL A  92       6.432  25.401  11.082  1.00  0.72           H  
ATOM   1384  HB  VAL A  92       9.126  26.466  11.906  1.00  0.72           H  
ATOM   1385 1HG1 VAL A  92       8.125  26.966  14.088  1.00  0.72           H  
ATOM   1386 2HG1 VAL A  92       7.408  27.998  12.834  1.00  0.72           H  
ATOM   1387 3HG1 VAL A  92       6.521  26.611  13.456  1.00  0.72           H  
ATOM   1388 1HG2 VAL A  92       8.783  24.680  13.642  1.00  0.72           H  
ATOM   1389 2HG2 VAL A  92       7.171  24.348  12.977  1.00  0.72           H  
ATOM   1390 3HG2 VAL A  92       8.609  23.979  12.033  1.00  0.72           H  
ATOM   1391  N   ASP A  93       7.548  28.155   9.682  1.00  0.69           N  
ATOM   1392  CA  ASP A  93       7.100  29.431   9.132  1.00  0.69           C  
ATOM   1393  C   ASP A  93       5.745  29.306   8.416  1.00  0.69           C  
ATOM   1394  O   ASP A  93       4.817  30.082   8.673  1.00  0.69           O  
ATOM   1395  CB  ASP A  93       8.174  29.985   8.190  1.00  0.69           C  
ATOM   1396  CG  ASP A  93       8.653  28.972   7.091  1.00  0.69           C  
ATOM   1397  OD1 ASP A  93       8.230  27.825   7.112  1.00  0.69           O  
ATOM   1398  OD2 ASP A  93       9.434  29.360   6.259  1.00  0.69           O  
ATOM   1399  H   ASP A  93       8.483  27.833   9.490  1.00  0.69           H  
ATOM   1400  HA  ASP A  93       6.983  30.133   9.961  1.00  0.69           H  
ATOM   1401 1HB  ASP A  93       7.789  30.874   7.693  1.00  0.69           H  
ATOM   1402 2HB  ASP A  93       9.041  30.298   8.785  1.00  0.69           H  
ATOM   1403  N   VAL A  94       5.639  28.301   7.544  1.00  0.67           N  
ATOM   1404  CA  VAL A  94       4.422  28.034   6.781  1.00  0.67           C  
ATOM   1405  C   VAL A  94       3.289  27.627   7.697  1.00  0.67           C  
ATOM   1406  O   VAL A  94       2.155  28.084   7.538  1.00  0.67           O  
ATOM   1407  CB  VAL A  94       4.620  26.913   5.757  1.00  0.67           C  
ATOM   1408  CG1 VAL A  94       3.281  26.556   5.133  1.00  0.67           C  
ATOM   1409  CG2 VAL A  94       5.585  27.325   4.709  1.00  0.67           C  
ATOM   1410  H   VAL A  94       6.474  27.729   7.405  1.00  0.67           H  
ATOM   1411  HA  VAL A  94       4.142  28.944   6.253  1.00  0.67           H  
ATOM   1412  HB  VAL A  94       4.995  26.033   6.264  1.00  0.67           H  
ATOM   1413 1HG1 VAL A  94       3.418  25.746   4.421  1.00  0.67           H  
ATOM   1414 2HG1 VAL A  94       2.595  26.241   5.916  1.00  0.67           H  
ATOM   1415 3HG1 VAL A  94       2.873  27.425   4.620  1.00  0.67           H  
ATOM   1416 1HG2 VAL A  94       5.701  26.508   4.003  1.00  0.67           H  
ATOM   1417 2HG2 VAL A  94       5.211  28.205   4.191  1.00  0.67           H  
ATOM   1418 3HG2 VAL A  94       6.549  27.555   5.176  1.00  0.67           H  
ATOM   1419  N   LEU A  95       3.587  26.763   8.657  1.00  0.66           N  
ATOM   1420  CA  LEU A  95       2.561  26.323   9.576  1.00  0.66           C  
ATOM   1421  C   LEU A  95       2.013  27.507  10.361  1.00  0.66           C  
ATOM   1422  O   LEU A  95       0.797  27.645  10.525  1.00  0.66           O  
ATOM   1423  CB  LEU A  95       3.154  25.286  10.522  1.00  0.66           C  
ATOM   1424  CG  LEU A  95       3.494  23.974   9.891  1.00  0.66           C  
ATOM   1425  CD1 LEU A  95       4.217  23.124  10.861  1.00  0.66           C  
ATOM   1426  CD2 LEU A  95       2.238  23.305   9.456  1.00  0.66           C  
ATOM   1427  H   LEU A  95       4.543  26.405   8.733  1.00  0.66           H  
ATOM   1428  HA  LEU A  95       1.751  25.871   9.007  1.00  0.66           H  
ATOM   1429 1HB  LEU A  95       4.063  25.693  10.940  1.00  0.66           H  
ATOM   1430 2HB  LEU A  95       2.469  25.102  11.335  1.00  0.66           H  
ATOM   1431  HG  LEU A  95       4.133  24.140   9.034  1.00  0.66           H  
ATOM   1432 1HD1 LEU A  95       4.432  22.194  10.390  1.00  0.66           H  
ATOM   1433 2HD1 LEU A  95       5.133  23.598  11.172  1.00  0.66           H  
ATOM   1434 3HD1 LEU A  95       3.589  22.965  11.710  1.00  0.66           H  
ATOM   1435 1HD2 LEU A  95       2.482  22.358   8.980  1.00  0.66           H  
ATOM   1436 2HD2 LEU A  95       1.607  23.129  10.307  1.00  0.66           H  
ATOM   1437 3HD2 LEU A  95       1.731  23.941   8.761  1.00  0.66           H  
ATOM   1438  N   ARG A  96       2.892  28.421  10.778  1.00  0.65           N  
ATOM   1439  CA  ARG A  96       2.425  29.582  11.511  1.00  0.65           C  
ATOM   1440  C   ARG A  96       1.547  30.443  10.604  1.00  0.65           C  
ATOM   1441  O   ARG A  96       0.468  30.889  11.003  1.00  0.65           O  
ATOM   1442  CB  ARG A  96       3.596  30.426  12.006  1.00  0.65           C  
ATOM   1443  CG  ARG A  96       4.451  29.841  13.129  1.00  0.65           C  
ATOM   1444  CD  ARG A  96       5.580  30.779  13.476  1.00  0.65           C  
ATOM   1445  NE  ARG A  96       5.063  32.028  14.056  1.00  0.65           N  
ATOM   1446  CZ  ARG A  96       5.762  33.176  14.249  1.00  0.65           C  
ATOM   1447  NH1 ARG A  96       7.032  33.278  13.917  1.00  0.65           N  
ATOM   1448  NH2 ARG A  96       5.149  34.221  14.785  1.00  0.65           N  
ATOM   1449  H   ARG A  96       3.887  28.282  10.618  1.00  0.65           H  
ATOM   1450  HA  ARG A  96       1.837  29.243  12.366  1.00  0.65           H  
ATOM   1451 1HB  ARG A  96       4.269  30.614  11.171  1.00  0.65           H  
ATOM   1452 2HB  ARG A  96       3.226  31.392  12.344  1.00  0.65           H  
ATOM   1453 1HG  ARG A  96       3.838  29.688  14.019  1.00  0.65           H  
ATOM   1454 2HG  ARG A  96       4.871  28.889  12.815  1.00  0.65           H  
ATOM   1455 1HD  ARG A  96       6.252  30.310  14.198  1.00  0.65           H  
ATOM   1456 2HD  ARG A  96       6.142  31.024  12.572  1.00  0.65           H  
ATOM   1457  HE  ARG A  96       4.094  32.031  14.338  1.00  0.65           H  
ATOM   1458 1HH1 ARG A  96       7.545  32.484  13.507  1.00  0.65           H  
ATOM   1459 2HH1 ARG A  96       7.525  34.140  14.072  1.00  0.65           H  
ATOM   1460 1HH2 ARG A  96       4.174  34.159  15.045  1.00  0.65           H  
ATOM   1461 2HH2 ARG A  96       5.657  35.080  14.934  1.00  0.65           H  
ATOM   1462  N   ALA A  97       1.972  30.618   9.347  1.00  0.65           N  
ATOM   1463  CA  ALA A  97       1.236  31.410   8.363  1.00  0.65           C  
ATOM   1464  C   ALA A  97      -0.159  30.839   8.124  1.00  0.65           C  
ATOM   1465  O   ALA A  97      -1.122  31.575   7.907  1.00  0.65           O  
ATOM   1466  CB  ALA A  97       2.005  31.465   7.053  1.00  0.65           C  
ATOM   1467  H   ALA A  97       2.872  30.222   9.069  1.00  0.65           H  
ATOM   1468  HA  ALA A  97       1.127  32.420   8.758  1.00  0.65           H  
ATOM   1469 1HB  ALA A  97       1.463  32.079   6.338  1.00  0.65           H  
ATOM   1470 2HB  ALA A  97       2.992  31.891   7.231  1.00  0.65           H  
ATOM   1471 3HB  ALA A  97       2.114  30.461   6.657  1.00  0.65           H  
ATOM   1472  N   ALA A  98      -0.256  29.512   8.193  1.00  0.65           N  
ATOM   1473  CA  ALA A  98      -1.489  28.772   7.978  1.00  0.65           C  
ATOM   1474  C   ALA A  98      -2.402  28.754   9.211  1.00  0.65           C  
ATOM   1475  O   ALA A  98      -3.498  28.191   9.152  1.00  0.65           O  
ATOM   1476  CB  ALA A  98      -1.156  27.347   7.573  1.00  0.65           C  
ATOM   1477  H   ALA A  98       0.596  28.976   8.351  1.00  0.65           H  
ATOM   1478  HA  ALA A  98      -2.031  29.257   7.168  1.00  0.65           H  
ATOM   1479 1HB  ALA A  98      -2.072  26.796   7.375  1.00  0.65           H  
ATOM   1480 2HB  ALA A  98      -0.534  27.362   6.677  1.00  0.65           H  
ATOM   1481 3HB  ALA A  98      -0.607  26.865   8.378  1.00  0.65           H  
ATOM   1482  N   GLY A  99      -1.962  29.337  10.332  1.00  0.65           N  
ATOM   1483  CA  GLY A  99      -2.760  29.347  11.553  1.00  0.65           C  
ATOM   1484  C   GLY A  99      -2.610  28.086  12.411  1.00  0.65           C  
ATOM   1485  O   GLY A  99      -3.423  27.840  13.303  1.00  0.65           O  
ATOM   1486  H   GLY A  99      -1.058  29.807  10.351  1.00  0.65           H  
ATOM   1487 1HA  GLY A  99      -2.470  30.215  12.145  1.00  0.65           H  
ATOM   1488 2HA  GLY A  99      -3.807  29.484  11.292  1.00  0.65           H  
ATOM   1489  N   VAL A 100      -1.592  27.282  12.134  1.00  0.64           N  
ATOM   1490  CA  VAL A 100      -1.362  26.050  12.872  1.00  0.64           C  
ATOM   1491  C   VAL A 100      -0.534  26.313  14.123  1.00  0.64           C  
ATOM   1492  O   VAL A 100       0.530  26.929  14.041  1.00  0.64           O  
ATOM   1493  CB  VAL A 100      -0.610  25.065  11.970  1.00  0.64           C  
ATOM   1494  CG1 VAL A 100      -0.278  23.825  12.713  1.00  0.64           C  
ATOM   1495  CG2 VAL A 100      -1.431  24.762  10.741  1.00  0.64           C  
ATOM   1496  H   VAL A 100      -0.926  27.533  11.403  1.00  0.64           H  
ATOM   1497  HA  VAL A 100      -2.325  25.625  13.160  1.00  0.64           H  
ATOM   1498  HB  VAL A 100       0.308  25.508  11.674  1.00  0.64           H  
ATOM   1499 1HG1 VAL A 100       0.262  23.142  12.084  1.00  0.64           H  
ATOM   1500 2HG1 VAL A 100       0.328  24.066  13.576  1.00  0.64           H  
ATOM   1501 3HG1 VAL A 100      -1.183  23.374  13.025  1.00  0.64           H  
ATOM   1502 1HG2 VAL A 100      -0.891  24.077  10.090  1.00  0.64           H  
ATOM   1503 2HG2 VAL A 100      -2.355  24.316  11.048  1.00  0.64           H  
ATOM   1504 3HG2 VAL A 100      -1.636  25.688  10.207  1.00  0.64           H  
ATOM   1505  N   ALA A 101      -1.011  25.901  15.298  1.00  0.64           N  
ATOM   1506  CA  ALA A 101      -0.182  26.126  16.481  1.00  0.64           C  
ATOM   1507  C   ALA A 101       1.022  25.229  16.360  1.00  0.64           C  
ATOM   1508  O   ALA A 101       0.852  24.057  16.029  1.00  0.64           O  
ATOM   1509  CB  ALA A 101      -0.930  25.829  17.766  1.00  0.64           C  
ATOM   1510  H   ALA A 101      -1.895  25.393  15.345  1.00  0.64           H  
ATOM   1511  HA  ALA A 101       0.153  27.163  16.487  1.00  0.64           H  
ATOM   1512 1HB  ALA A 101      -0.268  25.999  18.618  1.00  0.64           H  
ATOM   1513 2HB  ALA A 101      -1.797  26.483  17.841  1.00  0.64           H  
ATOM   1514 3HB  ALA A 101      -1.258  24.792  17.761  1.00  0.64           H  
ATOM   1515  N   THR A 102       2.205  25.717  16.693  1.00  0.64           N  
ATOM   1516  CA  THR A 102       3.366  24.844  16.622  1.00  0.64           C  
ATOM   1517  C   THR A 102       4.008  24.667  17.982  1.00  0.64           C  
ATOM   1518  O   THR A 102       4.301  25.653  18.662  1.00  0.64           O  
ATOM   1519  CB  THR A 102       4.378  25.425  15.611  1.00  0.64           C  
ATOM   1520  OG1 THR A 102       4.678  26.810  15.969  1.00  0.64           O  
ATOM   1521  CG2 THR A 102       3.784  25.382  14.171  1.00  0.64           C  
ATOM   1522  H   THR A 102       2.302  26.687  16.967  1.00  0.64           H  
ATOM   1523  HA  THR A 102       3.054  23.864  16.269  1.00  0.64           H  
ATOM   1524  HB  THR A 102       5.298  24.840  15.642  1.00  0.64           H  
ATOM   1525  HG1 THR A 102       3.893  27.354  15.793  1.00  0.64           H  
ATOM   1526 1HG2 THR A 102       4.482  25.785  13.456  1.00  0.64           H  
ATOM   1527 2HG2 THR A 102       3.561  24.365  13.905  1.00  0.64           H  
ATOM   1528 3HG2 THR A 102       2.872  25.967  14.132  1.00  0.64           H  
ATOM   1529  N   TYR A 103       4.323  23.413  18.299  1.00  0.64           N  
ATOM   1530  CA  TYR A 103       4.926  23.017  19.559  1.00  0.64           C  
ATOM   1531  C   TYR A 103       6.263  22.307  19.457  1.00  0.64           C  
ATOM   1532  O   TYR A 103       6.514  21.511  18.543  1.00  0.64           O  
ATOM   1533  CB  TYR A 103       3.977  22.093  20.304  1.00  0.64           C  
ATOM   1534  CG  TYR A 103       2.746  22.697  20.879  1.00  0.64           C  
ATOM   1535  CD1 TYR A 103       1.637  22.946  20.092  1.00  0.64           C  
ATOM   1536  CD2 TYR A 103       2.710  22.954  22.239  1.00  0.64           C  
ATOM   1537  CE1 TYR A 103       0.497  23.479  20.669  1.00  0.64           C  
ATOM   1538  CE2 TYR A 103       1.575  23.471  22.815  1.00  0.64           C  
ATOM   1539  CZ  TYR A 103       0.469  23.738  22.035  1.00  0.64           C  
ATOM   1540  OH  TYR A 103      -0.666  24.266  22.612  1.00  0.64           O  
ATOM   1541  H   TYR A 103       4.043  22.680  17.655  1.00  0.64           H  
ATOM   1542  HA  TYR A 103       5.073  23.913  20.142  1.00  0.64           H  
ATOM   1543 1HB  TYR A 103       3.663  21.319  19.625  1.00  0.64           H  
ATOM   1544 2HB  TYR A 103       4.514  21.637  21.084  1.00  0.64           H  
ATOM   1545  HD1 TYR A 103       1.667  22.730  19.021  1.00  0.64           H  
ATOM   1546  HD2 TYR A 103       3.586  22.746  22.855  1.00  0.64           H  
ATOM   1547  HE1 TYR A 103      -0.375  23.691  20.057  1.00  0.64           H  
ATOM   1548  HE2 TYR A 103       1.554  23.673  23.887  1.00  0.64           H  
ATOM   1549  HH  TYR A 103      -0.451  24.604  23.486  1.00  0.64           H  
ATOM   1550  N   ALA A 104       7.096  22.559  20.455  1.00  0.64           N  
ATOM   1551  CA  ALA A 104       8.375  21.872  20.558  1.00  0.64           C  
ATOM   1552  C   ALA A 104       8.890  21.887  21.992  1.00  0.64           C  
ATOM   1553  O   ALA A 104       8.468  22.713  22.793  1.00  0.64           O  
ATOM   1554  CB  ALA A 104       9.356  22.512  19.629  1.00  0.64           C  
ATOM   1555  H   ALA A 104       6.830  23.281  21.130  1.00  0.64           H  
ATOM   1556  HA  ALA A 104       8.232  20.833  20.261  1.00  0.64           H  
ATOM   1557 1HB  ALA A 104      10.251  21.974  19.689  1.00  0.64           H  
ATOM   1558 2HB  ALA A 104       8.974  22.462  18.615  1.00  0.64           H  
ATOM   1559 3HB  ALA A 104       9.514  23.542  19.907  1.00  0.64           H  
ATOM   1560  N   SER A 105       9.806  20.998  22.346  1.00  0.65           N  
ATOM   1561  CA  SER A 105      10.300  21.044  23.718  1.00  0.65           C  
ATOM   1562  C   SER A 105      11.039  22.368  23.919  1.00  0.65           C  
ATOM   1563  O   SER A 105      11.610  22.878  22.954  1.00  0.65           O  
ATOM   1564  CB  SER A 105      11.253  19.884  23.965  1.00  0.65           C  
ATOM   1565  OG  SER A 105      12.483  20.046  23.261  1.00  0.65           O  
ATOM   1566  H   SER A 105      10.153  20.312  21.684  1.00  0.65           H  
ATOM   1567  HA  SER A 105       9.462  20.971  24.396  1.00  0.65           H  
ATOM   1568 1HB  SER A 105      11.454  19.792  25.029  1.00  0.65           H  
ATOM   1569 2HB  SER A 105      10.776  18.955  23.651  1.00  0.65           H  
ATOM   1570  HG  SER A 105      12.300  20.002  22.296  1.00  0.65           H  
ATOM   1571  N   PRO A 106      11.121  22.931  25.144  1.00  0.65           N  
ATOM   1572  CA  PRO A 106      11.903  24.122  25.448  1.00  0.65           C  
ATOM   1573  C   PRO A 106      13.330  24.009  24.928  1.00  0.65           C  
ATOM   1574  O   PRO A 106      13.892  24.984  24.424  1.00  0.65           O  
ATOM   1575  CB  PRO A 106      11.887  24.126  26.980  1.00  0.65           C  
ATOM   1576  CG  PRO A 106      10.559  23.488  27.335  1.00  0.65           C  
ATOM   1577  CD  PRO A 106      10.368  22.389  26.297  1.00  0.65           C  
ATOM   1578  HA  PRO A 106      11.401  25.007  25.035  1.00  0.65           H  
ATOM   1579 1HB  PRO A 106      12.755  23.574  27.371  1.00  0.65           H  
ATOM   1580 2HB  PRO A 106      11.974  25.159  27.349  1.00  0.65           H  
ATOM   1581 1HG  PRO A 106      10.600  23.089  28.363  1.00  0.65           H  
ATOM   1582 2HG  PRO A 106       9.762  24.236  27.323  1.00  0.65           H  
ATOM   1583 1HD  PRO A 106      10.780  21.432  26.647  1.00  0.65           H  
ATOM   1584 2HD  PRO A 106       9.303  22.329  26.072  1.00  0.65           H  
ATOM   1585  N   SER A 107      13.896  22.799  24.984  1.00  0.66           N  
ATOM   1586  CA  SER A 107      15.247  22.592  24.501  1.00  0.66           C  
ATOM   1587  C   SER A 107      15.293  22.769  22.991  1.00  0.66           C  
ATOM   1588  O   SER A 107      16.206  23.413  22.472  1.00  0.66           O  
ATOM   1589  CB  SER A 107      15.752  21.223  24.917  1.00  0.66           C  
ATOM   1590  OG  SER A 107      15.898  21.140  26.314  1.00  0.66           O  
ATOM   1591  H   SER A 107      13.395  22.019  25.383  1.00  0.66           H  
ATOM   1592  HA  SER A 107      15.894  23.344  24.952  1.00  0.66           H  
ATOM   1593 1HB  SER A 107      15.049  20.461  24.577  1.00  0.66           H  
ATOM   1594 2HB  SER A 107      16.709  21.024  24.433  1.00  0.66           H  
ATOM   1595  HG  SER A 107      16.269  20.270  26.489  1.00  0.66           H  
ATOM   1596  N   THR A 108      14.276  22.260  22.290  1.00  0.66           N  
ATOM   1597  CA  THR A 108      14.227  22.379  20.836  1.00  0.66           C  
ATOM   1598  C   THR A 108      14.163  23.831  20.434  1.00  0.66           C  
ATOM   1599  O   THR A 108      14.859  24.276  19.516  1.00  0.66           O  
ATOM   1600  CB  THR A 108      12.969  21.731  20.253  1.00  0.66           C  
ATOM   1601  OG1 THR A 108      12.942  20.343  20.561  1.00  0.66           O  
ATOM   1602  CG2 THR A 108      12.922  21.932  18.729  1.00  0.66           C  
ATOM   1603  H   THR A 108      13.536  21.745  22.767  1.00  0.66           H  
ATOM   1604  HA  THR A 108      15.120  21.923  20.408  1.00  0.66           H  
ATOM   1605  HB  THR A 108      12.122  22.195  20.699  1.00  0.66           H  
ATOM   1606  HG1 THR A 108      13.792  19.957  20.251  1.00  0.66           H  
ATOM   1607 1HG2 THR A 108      12.025  21.479  18.315  1.00  0.66           H  
ATOM   1608 2HG2 THR A 108      12.930  22.997  18.498  1.00  0.66           H  
ATOM   1609 3HG2 THR A 108      13.771  21.466  18.299  1.00  0.66           H  
ATOM   1610  N   ARG A 109      13.303  24.579  21.126  1.00  0.67           N  
ATOM   1611  CA  ARG A 109      13.111  25.975  20.784  1.00  0.67           C  
ATOM   1612  C   ARG A 109      14.411  26.744  21.018  1.00  0.67           C  
ATOM   1613  O   ARG A 109      14.801  27.570  20.189  1.00  0.67           O  
ATOM   1614  CB  ARG A 109      11.966  26.563  21.596  1.00  0.67           C  
ATOM   1615  CG  ARG A 109      10.587  25.944  21.244  1.00  0.67           C  
ATOM   1616  CD  ARG A 109       9.430  26.546  21.977  1.00  0.67           C  
ATOM   1617  NE  ARG A 109       9.021  27.855  21.447  1.00  0.67           N  
ATOM   1618  CZ  ARG A 109       8.320  28.802  22.111  1.00  0.67           C  
ATOM   1619  NH1 ARG A 109       7.949  28.647  23.354  1.00  0.67           N  
ATOM   1620  NH2 ARG A 109       7.992  29.903  21.473  1.00  0.67           N  
ATOM   1621  H   ARG A 109      12.765  24.143  21.880  1.00  0.67           H  
ATOM   1622  HA  ARG A 109      12.852  26.039  19.729  1.00  0.67           H  
ATOM   1623 1HB  ARG A 109      12.148  26.381  22.657  1.00  0.67           H  
ATOM   1624 2HB  ARG A 109      11.911  27.638  21.448  1.00  0.67           H  
ATOM   1625 1HG  ARG A 109      10.397  26.056  20.181  1.00  0.67           H  
ATOM   1626 2HG  ARG A 109      10.616  24.884  21.498  1.00  0.67           H  
ATOM   1627 1HD  ARG A 109       8.582  25.871  21.915  1.00  0.67           H  
ATOM   1628 2HD  ARG A 109       9.710  26.676  23.014  1.00  0.67           H  
ATOM   1629  HE  ARG A 109       9.208  28.061  20.463  1.00  0.67           H  
ATOM   1630 1HH1 ARG A 109       8.166  27.798  23.856  1.00  0.67           H  
ATOM   1631 2HH1 ARG A 109       7.418  29.373  23.808  1.00  0.67           H  
ATOM   1632 1HH2 ARG A 109       8.243  29.982  20.487  1.00  0.67           H  
ATOM   1633 2HH2 ARG A 109       7.455  30.622  21.934  1.00  0.67           H  
ATOM   1634  N   ARG A 110      15.120  26.423  22.110  1.00  0.68           N  
ATOM   1635  CA  ARG A 110      16.396  27.066  22.397  1.00  0.68           C  
ATOM   1636  C   ARG A 110      17.447  26.714  21.347  1.00  0.68           C  
ATOM   1637  O   ARG A 110      18.190  27.588  20.902  1.00  0.68           O  
ATOM   1638  CB  ARG A 110      16.885  26.666  23.781  1.00  0.68           C  
ATOM   1639  CG  ARG A 110      16.093  27.277  24.934  1.00  0.68           C  
ATOM   1640  CD  ARG A 110      16.508  26.717  26.244  1.00  0.68           C  
ATOM   1641  NE  ARG A 110      15.762  27.300  27.347  1.00  0.68           N  
ATOM   1642  CZ  ARG A 110      15.786  26.844  28.615  1.00  0.68           C  
ATOM   1643  NH1 ARG A 110      16.517  25.794  28.923  1.00  0.68           N  
ATOM   1644  NH2 ARG A 110      15.076  27.451  29.549  1.00  0.68           N  
ATOM   1645  H   ARG A 110      14.753  25.744  22.778  1.00  0.68           H  
ATOM   1646  HA  ARG A 110      16.245  28.146  22.386  1.00  0.68           H  
ATOM   1647 1HB  ARG A 110      16.825  25.584  23.882  1.00  0.68           H  
ATOM   1648 2HB  ARG A 110      17.929  26.950  23.898  1.00  0.68           H  
ATOM   1649 1HG  ARG A 110      16.273  28.352  24.954  1.00  0.68           H  
ATOM   1650 2HG  ARG A 110      15.033  27.100  24.793  1.00  0.68           H  
ATOM   1651 1HD  ARG A 110      16.325  25.641  26.241  1.00  0.68           H  
ATOM   1652 2HD  ARG A 110      17.567  26.907  26.406  1.00  0.68           H  
ATOM   1653  HE  ARG A 110      15.187  28.109  27.149  1.00  0.68           H  
ATOM   1654 1HH1 ARG A 110      17.059  25.327  28.207  1.00  0.68           H  
ATOM   1655 2HH1 ARG A 110      16.536  25.454  29.874  1.00  0.68           H  
ATOM   1656 1HH2 ARG A 110      14.515  28.258  29.314  1.00  0.68           H  
ATOM   1657 2HH2 ARG A 110      15.095  27.110  30.499  1.00  0.68           H  
ATOM   1658  N   LEU A 111      17.487  25.456  20.900  1.00  0.70           N  
ATOM   1659  CA  LEU A 111      18.457  25.087  19.876  1.00  0.70           C  
ATOM   1660  C   LEU A 111      18.156  25.832  18.585  1.00  0.70           C  
ATOM   1661  O   LEU A 111      19.070  26.322  17.914  1.00  0.70           O  
ATOM   1662  CB  LEU A 111      18.420  23.580  19.624  1.00  0.70           C  
ATOM   1663  CG  LEU A 111      18.950  22.690  20.738  1.00  0.70           C  
ATOM   1664  CD1 LEU A 111      18.626  21.227  20.409  1.00  0.70           C  
ATOM   1665  CD2 LEU A 111      20.443  22.907  20.868  1.00  0.70           C  
ATOM   1666  H   LEU A 111      16.868  24.751  21.297  1.00  0.70           H  
ATOM   1667  HA  LEU A 111      19.451  25.366  20.218  1.00  0.70           H  
ATOM   1668 1HB  LEU A 111      17.384  23.297  19.450  1.00  0.70           H  
ATOM   1669 2HB  LEU A 111      18.988  23.366  18.723  1.00  0.70           H  
ATOM   1670  HG  LEU A 111      18.469  22.944  21.675  1.00  0.70           H  
ATOM   1671 1HD1 LEU A 111      18.998  20.578  21.204  1.00  0.70           H  
ATOM   1672 2HD1 LEU A 111      17.542  21.104  20.324  1.00  0.70           H  
ATOM   1673 3HD1 LEU A 111      19.095  20.949  19.469  1.00  0.70           H  
ATOM   1674 1HD2 LEU A 111      20.832  22.274  21.666  1.00  0.70           H  
ATOM   1675 2HD2 LEU A 111      20.931  22.650  19.927  1.00  0.70           H  
ATOM   1676 3HD2 LEU A 111      20.638  23.954  21.105  1.00  0.70           H  
ATOM   1677  N   ALA A 112      16.867  25.958  18.261  1.00  0.73           N  
ATOM   1678  CA  ALA A 112      16.460  26.676  17.071  1.00  0.73           C  
ATOM   1679  C   ALA A 112      16.903  28.130  17.164  1.00  0.73           C  
ATOM   1680  O   ALA A 112      17.400  28.703  16.187  1.00  0.73           O  
ATOM   1681  CB  ALA A 112      14.953  26.550  16.890  1.00  0.73           C  
ATOM   1682  H   ALA A 112      16.154  25.520  18.844  1.00  0.73           H  
ATOM   1683  HA  ALA A 112      16.970  26.245  16.222  1.00  0.73           H  
ATOM   1684 1HB  ALA A 112      14.645  27.077  15.982  1.00  0.73           H  
ATOM   1685 2HB  ALA A 112      14.678  25.502  16.814  1.00  0.73           H  
ATOM   1686 3HB  ALA A 112      14.450  26.987  17.744  1.00  0.73           H  
ATOM   1687  N   GLU A 113      16.794  28.726  18.357  1.00  0.76           N  
ATOM   1688  CA  GLU A 113      17.228  30.106  18.515  1.00  0.76           C  
ATOM   1689  C   GLU A 113      18.727  30.230  18.265  1.00  0.76           C  
ATOM   1690  O   GLU A 113      19.167  31.076  17.483  1.00  0.76           O  
ATOM   1691  CB  GLU A 113      16.883  30.641  19.914  1.00  0.76           C  
ATOM   1692  CG  GLU A 113      17.248  32.130  20.115  1.00  0.76           C  
ATOM   1693  CD  GLU A 113      16.833  32.720  21.461  1.00  0.76           C  
ATOM   1694  OE1 GLU A 113      16.269  32.022  22.268  1.00  0.76           O  
ATOM   1695  OE2 GLU A 113      17.090  33.884  21.666  1.00  0.76           O  
ATOM   1696  H   GLU A 113      16.361  28.232  19.138  1.00  0.76           H  
ATOM   1697  HA  GLU A 113      16.720  30.712  17.769  1.00  0.76           H  
ATOM   1698 1HB  GLU A 113      15.826  30.496  20.120  1.00  0.76           H  
ATOM   1699 2HB  GLU A 113      17.433  30.070  20.660  1.00  0.76           H  
ATOM   1700 1HG  GLU A 113      18.329  32.229  20.013  1.00  0.76           H  
ATOM   1701 2HG  GLU A 113      16.787  32.709  19.318  1.00  0.76           H  
ATOM   1702  N   VAL A 114      19.500  29.318  18.852  1.00  0.80           N  
ATOM   1703  CA  VAL A 114      20.957  29.326  18.735  1.00  0.80           C  
ATOM   1704  C   VAL A 114      21.430  29.219  17.298  1.00  0.80           C  
ATOM   1705  O   VAL A 114      22.362  29.919  16.893  1.00  0.80           O  
ATOM   1706  CB  VAL A 114      21.572  28.168  19.544  1.00  0.80           C  
ATOM   1707  CG1 VAL A 114      23.052  28.030  19.224  1.00  0.80           C  
ATOM   1708  CG2 VAL A 114      21.393  28.444  21.027  1.00  0.80           C  
ATOM   1709  H   VAL A 114      19.056  28.623  19.454  1.00  0.80           H  
ATOM   1710  HA  VAL A 114      21.320  30.265  19.149  1.00  0.80           H  
ATOM   1711  HB  VAL A 114      21.075  27.237  19.274  1.00  0.80           H  
ATOM   1712 1HG1 VAL A 114      23.470  27.205  19.798  1.00  0.80           H  
ATOM   1713 2HG1 VAL A 114      23.175  27.825  18.156  1.00  0.80           H  
ATOM   1714 3HG1 VAL A 114      23.569  28.951  19.481  1.00  0.80           H  
ATOM   1715 1HG2 VAL A 114      21.816  27.623  21.603  1.00  0.80           H  
ATOM   1716 2HG2 VAL A 114      21.901  29.371  21.284  1.00  0.80           H  
ATOM   1717 3HG2 VAL A 114      20.343  28.540  21.256  1.00  0.80           H  
ATOM   1718  N   GLU A 115      20.776  28.365  16.525  1.00  0.82           N  
ATOM   1719  CA  GLU A 115      21.154  28.148  15.141  1.00  0.82           C  
ATOM   1720  C   GLU A 115      20.511  29.132  14.143  1.00  0.82           C  
ATOM   1721  O   GLU A 115      20.764  29.039  12.940  1.00  0.82           O  
ATOM   1722  CB  GLU A 115      20.832  26.704  14.769  1.00  0.82           C  
ATOM   1723  CG  GLU A 115      21.639  25.668  15.577  1.00  0.82           C  
ATOM   1724  CD  GLU A 115      23.125  25.712  15.329  1.00  0.82           C  
ATOM   1725  OE1 GLU A 115      23.516  26.035  14.233  1.00  0.82           O  
ATOM   1726  OE2 GLU A 115      23.871  25.409  16.233  1.00  0.82           O  
ATOM   1727  H   GLU A 115      20.016  27.813  16.928  1.00  0.82           H  
ATOM   1728  HA  GLU A 115      22.234  28.274  15.072  1.00  0.82           H  
ATOM   1729 1HB  GLU A 115      19.771  26.522  14.958  1.00  0.82           H  
ATOM   1730 2HB  GLU A 115      21.011  26.542  13.708  1.00  0.82           H  
ATOM   1731 1HG  GLU A 115      21.454  25.839  16.639  1.00  0.82           H  
ATOM   1732 2HG  GLU A 115      21.288  24.689  15.339  1.00  0.82           H  
ATOM   1733  N   GLY A 116      19.689  30.075  14.623  1.00  0.82           N  
ATOM   1734  CA  GLY A 116      19.049  31.053  13.743  1.00  0.82           C  
ATOM   1735  C   GLY A 116      17.833  30.535  12.964  1.00  0.82           C  
ATOM   1736  O   GLY A 116      17.469  31.110  11.933  1.00  0.82           O  
ATOM   1737  H   GLY A 116      19.513  30.149  15.626  1.00  0.82           H  
ATOM   1738 1HA  GLY A 116      18.744  31.906  14.349  1.00  0.82           H  
ATOM   1739 2HA  GLY A 116      19.791  31.426  13.040  1.00  0.82           H  
ATOM   1740  N   ASN A 117      17.233  29.441  13.417  1.00  0.80           N  
ATOM   1741  CA  ASN A 117      16.087  28.845  12.742  1.00  0.80           C  
ATOM   1742  C   ASN A 117      14.767  29.392  13.244  1.00  0.80           C  
ATOM   1743  O   ASN A 117      14.676  29.926  14.348  1.00  0.80           O  
ATOM   1744  CB  ASN A 117      16.092  27.347  12.901  1.00  0.80           C  
ATOM   1745  CG  ASN A 117      17.151  26.658  12.133  1.00  0.80           C  
ATOM   1746  OD1 ASN A 117      18.317  26.669  12.515  1.00  0.80           O  
ATOM   1747  ND2 ASN A 117      16.753  26.003  11.071  1.00  0.80           N  
ATOM   1748  H   ASN A 117      17.551  29.028  14.294  1.00  0.80           H  
ATOM   1749  HA  ASN A 117      16.152  29.083  11.679  1.00  0.80           H  
ATOM   1750 1HB  ASN A 117      16.234  27.125  13.954  1.00  0.80           H  
ATOM   1751 2HB  ASN A 117      15.119  26.941  12.615  1.00  0.80           H  
ATOM   1752 1HD2 ASN A 117      17.413  25.452  10.510  1.00  0.80           H  
ATOM   1753 2HD2 ASN A 117      15.791  26.006  10.817  1.00  0.80           H  
ATOM   1754  N   GLU A 118      13.728  29.233  12.440  1.00  0.77           N  
ATOM   1755  CA  GLU A 118      12.382  29.568  12.871  1.00  0.77           C  
ATOM   1756  C   GLU A 118      12.086  28.860  14.188  1.00  0.77           C  
ATOM   1757  O   GLU A 118      12.285  27.653  14.301  1.00  0.77           O  
ATOM   1758  CB  GLU A 118      11.378  29.144  11.811  1.00  0.77           C  
ATOM   1759  CG  GLU A 118       9.924  29.394  12.153  1.00  0.77           C  
ATOM   1760  CD  GLU A 118       9.445  30.812  12.108  1.00  0.77           C  
ATOM   1761  OE1 GLU A 118       9.738  31.504  11.165  1.00  0.77           O  
ATOM   1762  OE2 GLU A 118       8.787  31.206  13.045  1.00  0.77           O  
ATOM   1763  H   GLU A 118      13.867  28.832  11.523  1.00  0.77           H  
ATOM   1764  HA  GLU A 118      12.319  30.646  13.032  1.00  0.77           H  
ATOM   1765 1HB  GLU A 118      11.593  29.662  10.877  1.00  0.77           H  
ATOM   1766 2HB  GLU A 118      11.485  28.072  11.622  1.00  0.77           H  
ATOM   1767 1HG  GLU A 118       9.341  28.830  11.463  1.00  0.77           H  
ATOM   1768 2HG  GLU A 118       9.732  28.994  13.147  1.00  0.77           H  
ATOM   1769  N   ILE A 119      11.634  29.599  15.180  1.00  0.72           N  
ATOM   1770  CA  ILE A 119      11.361  29.010  16.476  1.00  0.72           C  
ATOM   1771  C   ILE A 119       9.850  28.745  16.604  1.00  0.72           C  
ATOM   1772  O   ILE A 119       9.067  29.650  16.326  1.00  0.72           O  
ATOM   1773  CB  ILE A 119      11.797  29.954  17.605  1.00  0.72           C  
ATOM   1774  CG1 ILE A 119      13.260  30.288  17.470  1.00  0.72           C  
ATOM   1775  CG2 ILE A 119      11.613  29.260  18.942  1.00  0.72           C  
ATOM   1776  CD1 ILE A 119      13.673  31.419  18.350  1.00  0.72           C  
ATOM   1777  H   ILE A 119      11.483  30.588  15.029  1.00  0.72           H  
ATOM   1778  HA  ILE A 119      11.948  28.106  16.567  1.00  0.72           H  
ATOM   1779  HB  ILE A 119      11.216  30.875  17.570  1.00  0.72           H  
ATOM   1780 1HG1 ILE A 119      13.859  29.413  17.721  1.00  0.72           H  
ATOM   1781 2HG1 ILE A 119      13.469  30.563  16.441  1.00  0.72           H  
ATOM   1782 1HG2 ILE A 119      11.935  29.921  19.744  1.00  0.72           H  
ATOM   1783 2HG2 ILE A 119      10.582  29.007  19.083  1.00  0.72           H  
ATOM   1784 3HG2 ILE A 119      12.217  28.357  18.956  1.00  0.72           H  
ATOM   1785 1HD1 ILE A 119      14.714  31.632  18.207  1.00  0.72           H  
ATOM   1786 2HD1 ILE A 119      13.093  32.304  18.093  1.00  0.72           H  
ATOM   1787 3HD1 ILE A 119      13.495  31.159  19.394  1.00  0.72           H  
ATOM   1788  N   PRO A 120       9.407  27.529  16.963  1.00  0.68           N  
ATOM   1789  CA  PRO A 120       8.010  27.176  17.200  1.00  0.68           C  
ATOM   1790  C   PRO A 120       7.439  28.109  18.261  1.00  0.68           C  
ATOM   1791  O   PRO A 120       8.197  28.688  19.051  1.00  0.68           O  
ATOM   1792  CB  PRO A 120       8.105  25.724  17.655  1.00  0.68           C  
ATOM   1793  CG  PRO A 120       9.392  25.211  16.994  1.00  0.68           C  
ATOM   1794  CD  PRO A 120      10.334  26.378  16.989  1.00  0.68           C  
ATOM   1795  HA  PRO A 120       7.438  27.264  16.269  1.00  0.68           H  
ATOM   1796 1HB  PRO A 120       8.125  25.672  18.755  1.00  0.68           H  
ATOM   1797 2HB  PRO A 120       7.207  25.174  17.333  1.00  0.68           H  
ATOM   1798 1HG  PRO A 120       9.805  24.363  17.532  1.00  0.68           H  
ATOM   1799 2HG  PRO A 120       9.168  24.854  15.982  1.00  0.68           H  
ATOM   1800 1HD  PRO A 120      10.970  26.388  17.882  1.00  0.68           H  
ATOM   1801 2HD  PRO A 120      10.915  26.313  16.052  1.00  0.68           H  
ATOM   1802  N   THR A 121       6.121  28.312  18.219  1.00  0.66           N  
ATOM   1803  CA  THR A 121       5.461  29.282  19.108  1.00  0.66           C  
ATOM   1804  C   THR A 121       5.031  28.799  20.501  1.00  0.66           C  
ATOM   1805  O   THR A 121       4.870  29.624  21.407  1.00  0.66           O  
ATOM   1806  CB  THR A 121       4.242  29.891  18.390  1.00  0.66           C  
ATOM   1807  OG1 THR A 121       3.302  28.855  18.047  1.00  0.66           O  
ATOM   1808  CG2 THR A 121       4.694  30.578  17.120  1.00  0.66           C  
ATOM   1809  H   THR A 121       5.567  27.770  17.554  1.00  0.66           H  
ATOM   1810  HA  THR A 121       6.165  30.096  19.261  1.00  0.66           H  
ATOM   1811  HB  THR A 121       3.755  30.608  19.047  1.00  0.66           H  
ATOM   1812  HG1 THR A 121       3.006  28.389  18.864  1.00  0.66           H  
ATOM   1813 1HG2 THR A 121       3.832  31.007  16.613  1.00  0.66           H  
ATOM   1814 2HG2 THR A 121       5.404  31.368  17.364  1.00  0.66           H  
ATOM   1815 3HG2 THR A 121       5.175  29.847  16.470  1.00  0.66           H  
ATOM   1816  N   HIS A 122       4.923  27.494  20.708  1.00  0.64           N  
ATOM   1817  CA  HIS A 122       4.498  26.977  22.001  1.00  0.64           C  
ATOM   1818  C   HIS A 122       5.473  25.919  22.525  1.00  0.64           C  
ATOM   1819  O   HIS A 122       6.131  25.228  21.741  1.00  0.64           O  
ATOM   1820  CB  HIS A 122       3.104  26.374  21.881  1.00  0.64           C  
ATOM   1821  CG  HIS A 122       2.017  27.323  21.488  1.00  0.64           C  
ATOM   1822  ND1 HIS A 122       1.811  27.734  20.180  1.00  0.64           N  
ATOM   1823  CD2 HIS A 122       1.065  27.930  22.225  1.00  0.64           C  
ATOM   1824  CE1 HIS A 122       0.780  28.557  20.142  1.00  0.64           C  
ATOM   1825  NE2 HIS A 122       0.310  28.693  21.367  1.00  0.64           N  
ATOM   1826  H   HIS A 122       5.049  26.846  19.935  1.00  0.64           H  
ATOM   1827  HA  HIS A 122       4.464  27.783  22.731  1.00  0.64           H  
ATOM   1828 1HB  HIS A 122       3.129  25.586  21.138  1.00  0.64           H  
ATOM   1829 2HB  HIS A 122       2.836  25.936  22.832  1.00  0.64           H  
ATOM   1830  HD2 HIS A 122       0.922  27.832  23.301  1.00  0.64           H  
ATOM   1831  HE1 HIS A 122       0.385  29.041  19.248  1.00  0.64           H  
ATOM   1832  HE2 HIS A 122      -0.478  29.264  21.637  1.00  0.64           H  
ATOM   1833  N   SER A 123       5.563  25.782  23.850  1.00  0.65           N  
ATOM   1834  CA  SER A 123       6.473  24.785  24.401  1.00  0.65           C  
ATOM   1835  C   SER A 123       5.818  23.555  24.997  1.00  0.65           C  
ATOM   1836  O   SER A 123       4.841  23.623  25.747  1.00  0.65           O  
ATOM   1837  CB  SER A 123       7.338  25.379  25.495  1.00  0.65           C  
ATOM   1838  OG  SER A 123       8.242  26.347  25.035  1.00  0.65           O  
ATOM   1839  H   SER A 123       5.010  26.363  24.466  1.00  0.65           H  
ATOM   1840  HA  SER A 123       7.126  24.459  23.600  1.00  0.65           H  
ATOM   1841 1HB  SER A 123       6.695  25.823  26.252  1.00  0.65           H  
ATOM   1842 2HB  SER A 123       7.883  24.574  25.975  1.00  0.65           H  
ATOM   1843  HG  SER A 123       8.763  26.596  25.808  1.00  0.65           H  
ATOM   1844  N   LEU A 124       6.466  22.432  24.779  1.00  0.66           N  
ATOM   1845  CA  LEU A 124       6.092  21.171  25.384  1.00  0.66           C  
ATOM   1846  C   LEU A 124       6.824  21.062  26.712  1.00  0.66           C  
ATOM   1847  O   LEU A 124       7.730  20.244  26.891  1.00  0.66           O  
ATOM   1848  CB  LEU A 124       6.463  20.046  24.447  1.00  0.66           C  
ATOM   1849  CG  LEU A 124       5.830  20.128  23.123  1.00  0.66           C  
ATOM   1850  CD1 LEU A 124       6.378  19.093  22.213  1.00  0.66           C  
ATOM   1851  CD2 LEU A 124       4.405  19.906  23.325  1.00  0.66           C  
ATOM   1852  H   LEU A 124       7.257  22.467  24.141  1.00  0.66           H  
ATOM   1853  HA  LEU A 124       5.018  21.159  25.565  1.00  0.66           H  
ATOM   1854 1HB  LEU A 124       7.521  19.999  24.322  1.00  0.66           H  
ATOM   1855 2HB  LEU A 124       6.122  19.126  24.906  1.00  0.66           H  
ATOM   1856  HG  LEU A 124       6.007  21.102  22.684  1.00  0.66           H  
ATOM   1857 1HD1 LEU A 124       5.877  19.164  21.256  1.00  0.66           H  
ATOM   1858 2HD1 LEU A 124       7.442  19.244  22.077  1.00  0.66           H  
ATOM   1859 3HD1 LEU A 124       6.215  18.133  22.641  1.00  0.66           H  
ATOM   1860 1HD2 LEU A 124       3.874  19.935  22.379  1.00  0.66           H  
ATOM   1861 2HD2 LEU A 124       4.286  18.935  23.779  1.00  0.66           H  
ATOM   1862 3HD2 LEU A 124       4.011  20.670  23.993  1.00  0.66           H  
ATOM   1863  N   GLU A 125       6.399  21.899  27.650  1.00  0.69           N  
ATOM   1864  CA  GLU A 125       7.056  22.072  28.949  1.00  0.69           C  
ATOM   1865  C   GLU A 125       7.104  20.789  29.762  1.00  0.69           C  
ATOM   1866  O   GLU A 125       8.006  20.586  30.574  1.00  0.69           O  
ATOM   1867  CB  GLU A 125       6.351  23.159  29.764  1.00  0.69           C  
ATOM   1868  CG  GLU A 125       6.526  24.569  29.215  1.00  0.69           C  
ATOM   1869  CD  GLU A 125       5.817  25.628  30.037  1.00  0.69           C  
ATOM   1870  OE1 GLU A 125       5.044  25.273  30.896  1.00  0.69           O  
ATOM   1871  OE2 GLU A 125       6.067  26.793  29.816  1.00  0.69           O  
ATOM   1872  H   GLU A 125       5.619  22.506  27.384  1.00  0.69           H  
ATOM   1873  HA  GLU A 125       8.082  22.391  28.768  1.00  0.69           H  
ATOM   1874 1HB  GLU A 125       5.283  22.945  29.804  1.00  0.69           H  
ATOM   1875 2HB  GLU A 125       6.726  23.147  30.787  1.00  0.69           H  
ATOM   1876 1HG  GLU A 125       7.589  24.805  29.160  1.00  0.69           H  
ATOM   1877 2HG  GLU A 125       6.127  24.583  28.205  1.00  0.69           H  
ATOM   1878  N   GLY A 126       6.143  19.910  29.525  1.00  0.72           N  
ATOM   1879  CA  GLY A 126       6.047  18.661  30.254  1.00  0.72           C  
ATOM   1880  C   GLY A 126       7.017  17.576  29.774  1.00  0.72           C  
ATOM   1881  O   GLY A 126       6.996  16.487  30.320  1.00  0.72           O  
ATOM   1882  H   GLY A 126       5.450  20.136  28.828  1.00  0.72           H  
ATOM   1883 1HA  GLY A 126       6.228  18.858  31.310  1.00  0.72           H  
ATOM   1884 2HA  GLY A 126       5.027  18.290  30.186  1.00  0.72           H  
ATOM   1885  N   LEU A 127       7.863  17.859  28.770  1.00  0.76           N  
ATOM   1886  CA  LEU A 127       8.824  16.878  28.225  1.00  0.76           C  
ATOM   1887  C   LEU A 127      10.280  17.191  28.591  1.00  0.76           C  
ATOM   1888  O   LEU A 127      11.176  17.056  27.756  1.00  0.76           O  
ATOM   1889  CB  LEU A 127       8.734  16.822  26.703  1.00  0.76           C  
ATOM   1890  CG  LEU A 127       7.414  16.400  26.150  1.00  0.76           C  
ATOM   1891  CD1 LEU A 127       7.424  16.511  24.717  1.00  0.76           C  
ATOM   1892  CD2 LEU A 127       7.139  14.979  26.532  1.00  0.76           C  
ATOM   1893  H   LEU A 127       7.834  18.784  28.337  1.00  0.76           H  
ATOM   1894  HA  LEU A 127       8.574  15.899  28.620  1.00  0.76           H  
ATOM   1895 1HB  LEU A 127       8.952  17.818  26.308  1.00  0.76           H  
ATOM   1896 2HB  LEU A 127       9.489  16.130  26.335  1.00  0.76           H  
ATOM   1897  HG  LEU A 127       6.663  17.060  26.519  1.00  0.76           H  
ATOM   1898 1HD1 LEU A 127       6.460  16.227  24.321  1.00  0.76           H  
ATOM   1899 2HD1 LEU A 127       7.654  17.517  24.434  1.00  0.76           H  
ATOM   1900 3HD1 LEU A 127       8.167  15.864  24.348  1.00  0.76           H  
ATOM   1901 1HD2 LEU A 127       6.184  14.687  26.121  1.00  0.76           H  
ATOM   1902 2HD2 LEU A 127       7.919  14.327  26.134  1.00  0.76           H  
ATOM   1903 3HD2 LEU A 127       7.119  14.896  27.619  1.00  0.76           H  
ATOM   1904  N   SER A 128      10.517  17.680  29.808  1.00  0.79           N  
ATOM   1905  CA  SER A 128      11.866  18.089  30.207  1.00  0.79           C  
ATOM   1906  C   SER A 128      12.904  16.972  30.454  1.00  0.79           C  
ATOM   1907  O   SER A 128      14.105  17.243  30.357  1.00  0.79           O  
ATOM   1908  CB  SER A 128      11.778  18.949  31.450  1.00  0.79           C  
ATOM   1909  OG  SER A 128      11.422  18.193  32.584  1.00  0.79           O  
ATOM   1910  H   SER A 128       9.748  17.763  30.462  1.00  0.79           H  
ATOM   1911  HA  SER A 128      12.255  18.714  29.405  1.00  0.79           H  
ATOM   1912 1HB  SER A 128      12.728  19.450  31.622  1.00  0.79           H  
ATOM   1913 2HB  SER A 128      11.025  19.721  31.284  1.00  0.79           H  
ATOM   1914  HG  SER A 128      10.821  17.489  32.276  1.00  0.79           H  
ATOM   1915  N   SER A 129      12.484  15.723  30.699  1.00  0.81           N  
ATOM   1916  CA  SER A 129      13.472  14.668  30.957  1.00  0.81           C  
ATOM   1917  C   SER A 129      13.148  13.354  30.272  1.00  0.81           C  
ATOM   1918  O   SER A 129      12.083  13.169  29.688  1.00  0.81           O  
ATOM   1919  CB  SER A 129      13.544  14.318  32.428  1.00  0.81           C  
ATOM   1920  OG  SER A 129      12.413  13.557  32.800  1.00  0.81           O  
ATOM   1921  H   SER A 129      11.489  15.526  30.830  1.00  0.81           H  
ATOM   1922  HA  SER A 129      14.447  15.007  30.605  1.00  0.81           H  
ATOM   1923 1HB  SER A 129      14.454  13.762  32.641  1.00  0.81           H  
ATOM   1924 2HB  SER A 129      13.573  15.236  33.015  1.00  0.81           H  
ATOM   1925  HG  SER A 129      11.631  14.162  32.679  1.00  0.81           H  
ATOM   1926  N   SER A 130      14.067  12.405  30.439  1.00  0.82           N  
ATOM   1927  CA  SER A 130      14.001  11.062  29.877  1.00  0.82           C  
ATOM   1928  C   SER A 130      12.803  10.215  30.343  1.00  0.82           C  
ATOM   1929  O   SER A 130      12.560   9.132  29.809  1.00  0.82           O  
ATOM   1930  CB  SER A 130      15.275  10.331  30.203  1.00  0.82           C  
ATOM   1931  OG  SER A 130      15.396  10.133  31.587  1.00  0.82           O  
ATOM   1932  H   SER A 130      14.892  12.647  30.963  1.00  0.82           H  
ATOM   1933  HA  SER A 130      13.958  11.169  28.800  1.00  0.82           H  
ATOM   1934 1HB  SER A 130      15.270   9.371  29.695  1.00  0.82           H  
ATOM   1935 2HB  SER A 130      16.126  10.895  29.833  1.00  0.82           H  
ATOM   1936  HG  SER A 130      14.654   9.569  31.833  1.00  0.82           H  
ATOM   1937  N   GLY A 131      12.117  10.636  31.412  1.00  0.82           N  
ATOM   1938  CA  GLY A 131      10.964   9.871  31.878  1.00  0.82           C  
ATOM   1939  C   GLY A 131       9.627  10.573  31.605  1.00  0.82           C  
ATOM   1940  O   GLY A 131       8.585  10.119  32.083  1.00  0.82           O  
ATOM   1941  H   GLY A 131      12.338  11.536  31.857  1.00  0.82           H  
ATOM   1942 1HA  GLY A 131      10.960   8.892  31.400  1.00  0.82           H  
ATOM   1943 2HA  GLY A 131      11.065   9.698  32.948  1.00  0.82           H  
ATOM   1944  N   ASP A 132       9.647  11.676  30.859  1.00  0.81           N  
ATOM   1945  CA  ASP A 132       8.438  12.473  30.665  1.00  0.81           C  
ATOM   1946  C   ASP A 132       7.605  12.272  29.397  1.00  0.81           C  
ATOM   1947  O   ASP A 132       8.114  11.944  28.319  1.00  0.81           O  
ATOM   1948  CB  ASP A 132       8.805  13.928  30.727  1.00  0.81           C  
ATOM   1949  CG  ASP A 132       9.234  14.400  32.104  1.00  0.81           C  
ATOM   1950  OD1 ASP A 132       8.622  14.017  33.076  1.00  0.81           O  
ATOM   1951  OD2 ASP A 132      10.209  15.146  32.179  1.00  0.81           O  
ATOM   1952  H   ASP A 132      10.524  12.000  30.441  1.00  0.81           H  
ATOM   1953  HA  ASP A 132       7.782  12.263  31.509  1.00  0.81           H  
ATOM   1954 1HB  ASP A 132       9.609  14.126  30.014  1.00  0.81           H  
ATOM   1955 2HB  ASP A 132       7.961  14.464  30.416  1.00  0.81           H  
ATOM   1956  N   ALA A 133       6.300  12.581  29.523  1.00  0.82           N  
ATOM   1957  CA  ALA A 133       5.367  12.523  28.394  1.00  0.82           C  
ATOM   1958  C   ALA A 133       4.262  13.594  28.484  1.00  0.82           C  
ATOM   1959  O   ALA A 133       3.853  13.994  29.578  1.00  0.82           O  
ATOM   1960  CB  ALA A 133       4.714  11.149  28.315  1.00  0.82           C  
ATOM   1961  H   ALA A 133       5.951  12.852  30.433  1.00  0.82           H  
ATOM   1962  HA  ALA A 133       5.935  12.695  27.494  1.00  0.82           H  
ATOM   1963 1HB  ALA A 133       4.058  11.124  27.450  1.00  0.82           H  
ATOM   1964 2HB  ALA A 133       5.465  10.383  28.212  1.00  0.82           H  
ATOM   1965 3HB  ALA A 133       4.133  10.964  29.214  1.00  0.82           H  
ATOM   1966  N   VAL A 134       3.798  14.037  27.303  1.00  0.83           N  
ATOM   1967  CA  VAL A 134       2.727  15.036  27.113  1.00  0.83           C  
ATOM   1968  C   VAL A 134       1.657  14.565  26.122  1.00  0.83           C  
ATOM   1969  O   VAL A 134       1.984  14.072  25.049  1.00  0.83           O  
ATOM   1970  CB  VAL A 134       3.321  16.381  26.625  1.00  0.83           C  
ATOM   1971  CG1 VAL A 134       2.227  17.367  26.338  1.00  0.83           C  
ATOM   1972  CG2 VAL A 134       4.205  16.966  27.690  1.00  0.83           C  
ATOM   1973  H   VAL A 134       4.223  13.615  26.477  1.00  0.83           H  
ATOM   1974  HA  VAL A 134       2.249  15.207  28.078  1.00  0.83           H  
ATOM   1975  HB  VAL A 134       3.888  16.213  25.709  1.00  0.83           H  
ATOM   1976 1HG1 VAL A 134       2.661  18.305  25.994  1.00  0.83           H  
ATOM   1977 2HG1 VAL A 134       1.572  16.970  25.571  1.00  0.83           H  
ATOM   1978 3HG1 VAL A 134       1.651  17.545  27.244  1.00  0.83           H  
ATOM   1979 1HG2 VAL A 134       4.619  17.913  27.343  1.00  0.83           H  
ATOM   1980 2HG2 VAL A 134       3.611  17.133  28.586  1.00  0.83           H  
ATOM   1981 3HG2 VAL A 134       5.008  16.285  27.926  1.00  0.83           H  
ATOM   1982  N   ARG A 135       0.373  14.703  26.467  1.00  0.85           N  
ATOM   1983  CA  ARG A 135      -0.673  14.248  25.540  1.00  0.85           C  
ATOM   1984  C   ARG A 135      -1.502  15.351  24.868  1.00  0.85           C  
ATOM   1985  O   ARG A 135      -1.963  16.290  25.521  1.00  0.85           O  
ATOM   1986  CB  ARG A 135      -1.616  13.286  26.250  1.00  0.85           C  
ATOM   1987  CG  ARG A 135      -2.723  12.704  25.365  1.00  0.85           C  
ATOM   1988  CD  ARG A 135      -3.477  11.625  26.061  1.00  0.85           C  
ATOM   1989  NE  ARG A 135      -4.604  11.140  25.270  1.00  0.85           N  
ATOM   1990  CZ  ARG A 135      -5.402  10.110  25.628  1.00  0.85           C  
ATOM   1991  NH1 ARG A 135      -5.167   9.455  26.747  1.00  0.85           N  
ATOM   1992  NH2 ARG A 135      -6.421   9.753  24.866  1.00  0.85           N  
ATOM   1993  H   ARG A 135       0.125  15.115  27.356  1.00  0.85           H  
ATOM   1994  HA  ARG A 135      -0.190  13.688  24.746  1.00  0.85           H  
ATOM   1995 1HB  ARG A 135      -1.044  12.449  26.652  1.00  0.85           H  
ATOM   1996 2HB  ARG A 135      -2.096  13.793  27.085  1.00  0.85           H  
ATOM   1997 1HG  ARG A 135      -3.431  13.489  25.093  1.00  0.85           H  
ATOM   1998 2HG  ARG A 135      -2.287  12.286  24.453  1.00  0.85           H  
ATOM   1999 1HD  ARG A 135      -2.808  10.786  26.250  1.00  0.85           H  
ATOM   2000 2HD  ARG A 135      -3.863  12.004  27.005  1.00  0.85           H  
ATOM   2001  HE  ARG A 135      -4.815  11.640  24.392  1.00  0.85           H  
ATOM   2002 1HH1 ARG A 135      -4.391   9.724  27.334  1.00  0.85           H  
ATOM   2003 2HH1 ARG A 135      -5.763   8.685  27.018  1.00  0.85           H  
ATOM   2004 1HH2 ARG A 135      -6.619  10.256  24.012  1.00  0.85           H  
ATOM   2005 2HH2 ARG A 135      -7.012   8.987  25.144  1.00  0.85           H  
ATOM   2006  N   PHE A 136      -1.687  15.193  23.550  1.00  0.86           N  
ATOM   2007  CA  PHE A 136      -2.522  16.051  22.705  1.00  0.86           C  
ATOM   2008  C   PHE A 136      -3.537  15.206  21.948  1.00  0.86           C  
ATOM   2009  O   PHE A 136      -3.155  14.376  21.126  1.00  0.86           O  
ATOM   2010  CB  PHE A 136      -1.690  16.822  21.677  1.00  0.86           C  
ATOM   2011  CG  PHE A 136      -0.743  17.795  22.239  1.00  0.86           C  
ATOM   2012  CD1 PHE A 136       0.505  17.427  22.642  1.00  0.86           C  
ATOM   2013  CD2 PHE A 136      -1.121  19.118  22.369  1.00  0.86           C  
ATOM   2014  CE1 PHE A 136       1.350  18.365  23.155  1.00  0.86           C  
ATOM   2015  CE2 PHE A 136      -0.268  20.055  22.882  1.00  0.86           C  
ATOM   2016  CZ  PHE A 136       0.969  19.679  23.276  1.00  0.86           C  
ATOM   2017  H   PHE A 136      -1.237  14.392  23.107  1.00  0.86           H  
ATOM   2018  HA  PHE A 136      -3.059  16.758  23.340  1.00  0.86           H  
ATOM   2019 1HB  PHE A 136      -1.122  16.109  21.078  1.00  0.86           H  
ATOM   2020 2HB  PHE A 136      -2.358  17.353  21.001  1.00  0.86           H  
ATOM   2021  HD1 PHE A 136       0.822  16.384  22.554  1.00  0.86           H  
ATOM   2022  HD2 PHE A 136      -2.119  19.412  22.056  1.00  0.86           H  
ATOM   2023  HE1 PHE A 136       2.319  18.062  23.475  1.00  0.86           H  
ATOM   2024  HE2 PHE A 136      -0.584  21.094  22.976  1.00  0.86           H  
ATOM   2025  HZ  PHE A 136       1.647  20.417  23.691  1.00  0.86           H  
ATOM   2026  N   GLY A 137      -4.824  15.381  22.211  1.00  0.85           N  
ATOM   2027  CA  GLY A 137      -5.776  14.510  21.534  1.00  0.85           C  
ATOM   2028  C   GLY A 137      -5.392  13.067  21.898  1.00  0.85           C  
ATOM   2029  O   GLY A 137      -5.116  12.810  23.071  1.00  0.85           O  
ATOM   2030  H   GLY A 137      -5.133  16.081  22.871  1.00  0.85           H  
ATOM   2031 1HA  GLY A 137      -6.793  14.731  21.865  1.00  0.85           H  
ATOM   2032 2HA  GLY A 137      -5.738  14.704  20.471  1.00  0.85           H  
ATOM   2033  N   PRO A 138      -5.374  12.118  20.939  1.00  0.82           N  
ATOM   2034  CA  PRO A 138      -5.002  10.723  21.080  1.00  0.82           C  
ATOM   2035  C   PRO A 138      -3.505  10.489  20.922  1.00  0.82           C  
ATOM   2036  O   PRO A 138      -3.092   9.358  20.696  1.00  0.82           O  
ATOM   2037  CB  PRO A 138      -5.769  10.074  19.928  1.00  0.82           C  
ATOM   2038  CG  PRO A 138      -5.722  11.105  18.847  1.00  0.82           C  
ATOM   2039  CD  PRO A 138      -5.821  12.444  19.576  1.00  0.82           C  
ATOM   2040  HA  PRO A 138      -5.352  10.347  22.050  1.00  0.82           H  
ATOM   2041 1HB  PRO A 138      -5.285   9.128  19.635  1.00  0.82           H  
ATOM   2042 2HB  PRO A 138      -6.795   9.830  20.241  1.00  0.82           H  
ATOM   2043 1HG  PRO A 138      -4.796  11.000  18.280  1.00  0.82           H  
ATOM   2044 2HG  PRO A 138      -6.548  10.952  18.127  1.00  0.82           H  
ATOM   2045 1HD  PRO A 138      -5.142  13.159  19.089  1.00  0.82           H  
ATOM   2046 2HD  PRO A 138      -6.860  12.774  19.594  1.00  0.82           H  
ATOM   2047  N   VAL A 139      -2.696  11.546  20.948  1.00  0.76           N  
ATOM   2048  CA  VAL A 139      -1.280  11.388  20.671  1.00  0.76           C  
ATOM   2049  C   VAL A 139      -0.383  11.705  21.866  1.00  0.76           C  
ATOM   2050  O   VAL A 139      -0.438  12.801  22.438  1.00  0.76           O  
ATOM   2051  CB  VAL A 139      -0.910  12.326  19.529  1.00  0.76           C  
ATOM   2052  CG1 VAL A 139       0.501  12.179  19.214  1.00  0.76           C  
ATOM   2053  CG2 VAL A 139      -1.788  12.041  18.373  1.00  0.76           C  
ATOM   2054  H   VAL A 139      -3.044  12.484  21.128  1.00  0.76           H  
ATOM   2055  HA  VAL A 139      -1.094  10.358  20.365  1.00  0.76           H  
ATOM   2056  HB  VAL A 139      -1.063  13.361  19.844  1.00  0.76           H  
ATOM   2057 1HG1 VAL A 139       0.775  12.853  18.407  1.00  0.76           H  
ATOM   2058 2HG1 VAL A 139       1.092  12.414  20.100  1.00  0.76           H  
ATOM   2059 3HG1 VAL A 139       0.674  11.148  18.913  1.00  0.76           H  
ATOM   2060 1HG2 VAL A 139      -1.554  12.689  17.551  1.00  0.76           H  
ATOM   2061 2HG2 VAL A 139      -1.647  11.039  18.081  1.00  0.76           H  
ATOM   2062 3HG2 VAL A 139      -2.816  12.196  18.663  1.00  0.76           H  
ATOM   2063  N   GLU A 140       0.452  10.743  22.251  1.00  0.71           N  
ATOM   2064  CA  GLU A 140       1.362  10.944  23.369  1.00  0.71           C  
ATOM   2065  C   GLU A 140       2.765  11.254  22.872  1.00  0.71           C  
ATOM   2066  O   GLU A 140       3.320  10.529  22.045  1.00  0.71           O  
ATOM   2067  CB  GLU A 140       1.381   9.716  24.294  1.00  0.71           C  
ATOM   2068  CG  GLU A 140       2.287   9.870  25.531  1.00  0.71           C  
ATOM   2069  CD  GLU A 140       2.264   8.673  26.469  1.00  0.71           C  
ATOM   2070  OE1 GLU A 140       2.920   7.686  26.197  1.00  0.71           O  
ATOM   2071  OE2 GLU A 140       1.584   8.754  27.465  1.00  0.71           O  
ATOM   2072  H   GLU A 140       0.466   9.853  21.753  1.00  0.71           H  
ATOM   2073  HA  GLU A 140       1.023  11.800  23.951  1.00  0.71           H  
ATOM   2074 1HB  GLU A 140       0.368   9.507  24.639  1.00  0.71           H  
ATOM   2075 2HB  GLU A 140       1.722   8.843  23.729  1.00  0.71           H  
ATOM   2076 1HG  GLU A 140       3.315  10.020  25.191  1.00  0.71           H  
ATOM   2077 2HG  GLU A 140       1.984  10.768  26.074  1.00  0.71           H  
ATOM   2078  N   LEU A 141       3.347  12.328  23.370  1.00  0.66           N  
ATOM   2079  CA  LEU A 141       4.694  12.681  22.989  1.00  0.66           C  
ATOM   2080  C   LEU A 141       5.558  12.181  24.129  1.00  0.66           C  
ATOM   2081  O   LEU A 141       5.195  12.370  25.291  1.00  0.66           O  
ATOM   2082  CB  LEU A 141       4.841  14.183  22.897  1.00  0.66           C  
ATOM   2083  CG  LEU A 141       3.780  14.931  22.086  1.00  0.66           C  
ATOM   2084  CD1 LEU A 141       4.098  16.346  22.166  1.00  0.66           C  
ATOM   2085  CD2 LEU A 141       3.730  14.473  20.674  1.00  0.66           C  
ATOM   2086  H   LEU A 141       2.845  12.914  24.025  1.00  0.66           H  
ATOM   2087  HA  LEU A 141       4.980  12.189  22.059  1.00  0.66           H  
ATOM   2088 1HB  LEU A 141       4.803  14.580  23.907  1.00  0.66           H  
ATOM   2089 2HB  LEU A 141       5.821  14.412  22.474  1.00  0.66           H  
ATOM   2090  HG  LEU A 141       2.801  14.771  22.549  1.00  0.66           H  
ATOM   2091 1HD1 LEU A 141       3.357  16.923  21.635  1.00  0.66           H  
ATOM   2092 2HD1 LEU A 141       4.119  16.642  23.211  1.00  0.66           H  
ATOM   2093 3HD1 LEU A 141       5.067  16.497  21.717  1.00  0.66           H  
ATOM   2094 1HD2 LEU A 141       2.965  15.030  20.132  1.00  0.66           H  
ATOM   2095 2HD2 LEU A 141       4.695  14.644  20.216  1.00  0.66           H  
ATOM   2096 3HD2 LEU A 141       3.491  13.418  20.656  1.00  0.66           H  
ATOM   2097  N   PHE A 142       6.704  11.602  23.823  1.00  0.64           N  
ATOM   2098  CA  PHE A 142       7.572  11.068  24.868  1.00  0.64           C  
ATOM   2099  C   PHE A 142       9.031  11.335  24.626  1.00  0.64           C  
ATOM   2100  O   PHE A 142       9.527  11.280  23.502  1.00  0.64           O  
ATOM   2101  CB  PHE A 142       7.307   9.564  25.061  1.00  0.64           C  
ATOM   2102  CG  PHE A 142       8.231   8.821  26.006  1.00  0.64           C  
ATOM   2103  CD1 PHE A 142       8.196   9.069  27.351  1.00  0.64           C  
ATOM   2104  CD2 PHE A 142       9.093   7.836  25.549  1.00  0.64           C  
ATOM   2105  CE1 PHE A 142       9.004   8.420  28.224  1.00  0.64           C  
ATOM   2106  CE2 PHE A 142       9.892   7.164  26.429  1.00  0.64           C  
ATOM   2107  CZ  PHE A 142       9.856   7.474  27.768  1.00  0.64           C  
ATOM   2108  H   PHE A 142       6.944  11.467  22.841  1.00  0.64           H  
ATOM   2109  HA  PHE A 142       7.312  11.559  25.806  1.00  0.64           H  
ATOM   2110 1HB  PHE A 142       6.294   9.457  25.449  1.00  0.64           H  
ATOM   2111 2HB  PHE A 142       7.328   9.066  24.103  1.00  0.64           H  
ATOM   2112  HD1 PHE A 142       7.517   9.807  27.712  1.00  0.64           H  
ATOM   2113  HD2 PHE A 142       9.126   7.599  24.494  1.00  0.64           H  
ATOM   2114  HE1 PHE A 142       8.965   8.657  29.287  1.00  0.64           H  
ATOM   2115  HE2 PHE A 142      10.561   6.389  26.082  1.00  0.64           H  
ATOM   2116  HZ  PHE A 142      10.504   6.954  28.474  1.00  0.64           H  
ATOM   2117  N   TYR A 143       9.723  11.656  25.699  1.00  0.64           N  
ATOM   2118  CA  TYR A 143      11.147  11.896  25.627  1.00  0.64           C  
ATOM   2119  C   TYR A 143      11.910  10.778  26.341  1.00  0.64           C  
ATOM   2120  O   TYR A 143      12.054  10.853  27.543  1.00  0.64           O  
ATOM   2121  CB  TYR A 143      11.488  13.234  26.280  1.00  0.64           C  
ATOM   2122  CG  TYR A 143      12.927  13.605  26.172  1.00  0.64           C  
ATOM   2123  CD1 TYR A 143      13.702  13.042  25.197  1.00  0.64           C  
ATOM   2124  CD2 TYR A 143      13.475  14.505  27.056  1.00  0.64           C  
ATOM   2125  CE1 TYR A 143      15.025  13.349  25.094  1.00  0.64           C  
ATOM   2126  CE2 TYR A 143      14.806  14.820  26.966  1.00  0.64           C  
ATOM   2127  CZ  TYR A 143      15.583  14.233  25.988  1.00  0.64           C  
ATOM   2128  OH  TYR A 143      16.906  14.543  25.893  1.00  0.64           O  
ATOM   2129  H   TYR A 143       9.243  11.715  26.605  1.00  0.64           H  
ATOM   2130  HA  TYR A 143      11.432  11.965  24.589  1.00  0.64           H  
ATOM   2131 1HB  TYR A 143      10.892  14.024  25.850  1.00  0.64           H  
ATOM   2132 2HB  TYR A 143      11.229  13.188  27.334  1.00  0.64           H  
ATOM   2133  HD1 TYR A 143      13.262  12.349  24.507  1.00  0.64           H  
ATOM   2134  HD2 TYR A 143      12.853  14.961  27.829  1.00  0.64           H  
ATOM   2135  HE1 TYR A 143      15.629  12.892  24.309  1.00  0.64           H  
ATOM   2136  HE2 TYR A 143      15.247  15.531  27.668  1.00  0.64           H  
ATOM   2137  HH  TYR A 143      17.002  15.509  25.970  1.00  0.64           H  
ATOM   2138  N   PRO A 144      12.377   9.714  25.638  1.00  0.66           N  
ATOM   2139  CA  PRO A 144      13.071   8.541  26.182  1.00  0.66           C  
ATOM   2140  C   PRO A 144      14.485   8.804  26.691  1.00  0.66           C  
ATOM   2141  O   PRO A 144      15.071   7.975  27.397  1.00  0.66           O  
ATOM   2142  CB  PRO A 144      13.138   7.616  24.958  1.00  0.66           C  
ATOM   2143  CG  PRO A 144      13.067   8.517  23.765  1.00  0.66           C  
ATOM   2144  CD  PRO A 144      12.167   9.634  24.162  1.00  0.66           C  
ATOM   2145  HA  PRO A 144      12.475   8.104  26.984  1.00  0.66           H  
ATOM   2146 1HB  PRO A 144      14.080   7.051  24.979  1.00  0.66           H  
ATOM   2147 2HB  PRO A 144      12.347   6.878  24.974  1.00  0.66           H  
ATOM   2148 1HG  PRO A 144      14.075   8.876  23.508  1.00  0.66           H  
ATOM   2149 2HG  PRO A 144      12.699   7.966  22.891  1.00  0.66           H  
ATOM   2150 1HD  PRO A 144      12.525  10.502  23.610  1.00  0.66           H  
ATOM   2151 2HD  PRO A 144      11.133   9.387  23.931  1.00  0.66           H  
ATOM   2152  N   GLY A 145      15.036   9.935  26.310  1.00  0.70           N  
ATOM   2153  CA  GLY A 145      16.401  10.298  26.623  1.00  0.70           C  
ATOM   2154  C   GLY A 145      17.091  10.567  25.305  1.00  0.70           C  
ATOM   2155  O   GLY A 145      16.681  10.032  24.270  1.00  0.70           O  
ATOM   2156  H   GLY A 145      14.493  10.583  25.759  1.00  0.70           H  
ATOM   2157 1HA  GLY A 145      16.418  11.192  27.247  1.00  0.70           H  
ATOM   2158 2HA  GLY A 145      16.901   9.494  27.159  1.00  0.70           H  
ATOM   2159  N   ALA A 146      18.134  11.384  25.339  1.00  0.73           N  
ATOM   2160  CA  ALA A 146      18.815  11.784  24.120  1.00  0.73           C  
ATOM   2161  C   ALA A 146      19.361  10.628  23.321  1.00  0.73           C  
ATOM   2162  O   ALA A 146      19.942   9.699  23.874  1.00  0.73           O  
ATOM   2163  CB  ALA A 146      19.985  12.685  24.465  1.00  0.73           C  
ATOM   2164  H   ALA A 146      18.436  11.772  26.220  1.00  0.73           H  
ATOM   2165  HA  ALA A 146      18.098  12.326  23.503  1.00  0.73           H  
ATOM   2166 1HB  ALA A 146      20.472  13.020  23.550  1.00  0.73           H  
ATOM   2167 2HB  ALA A 146      19.621  13.528  25.021  1.00  0.73           H  
ATOM   2168 3HB  ALA A 146      20.700  12.135  25.075  1.00  0.73           H  
ATOM   2169  N   ALA A 147      19.176  10.711  22.012  1.00  0.76           N  
ATOM   2170  CA  ALA A 147      19.769   9.769  21.076  1.00  0.76           C  
ATOM   2171  C   ALA A 147      20.644  10.559  20.113  1.00  0.76           C  
ATOM   2172  O   ALA A 147      21.872  10.596  20.229  1.00  0.76           O  
ATOM   2173  CB  ALA A 147      18.681   9.000  20.341  1.00  0.76           C  
ATOM   2174  H   ALA A 147      18.630  11.486  21.665  1.00  0.76           H  
ATOM   2175  HA  ALA A 147      20.405   9.073  21.624  1.00  0.76           H  
ATOM   2176 1HB  ALA A 147      19.117   8.310  19.653  1.00  0.76           H  
ATOM   2177 2HB  ALA A 147      18.084   8.448  21.064  1.00  0.76           H  
ATOM   2178 3HB  ALA A 147      18.036   9.678  19.797  1.00  0.76           H  
ATOM   2179  N   HIS A 148      19.964  11.281  19.224  1.00  0.78           N  
ATOM   2180  CA  HIS A 148      20.565  12.154  18.227  1.00  0.78           C  
ATOM   2181  C   HIS A 148      20.755  13.567  18.704  1.00  0.78           C  
ATOM   2182  O   HIS A 148      21.395  14.374  18.039  1.00  0.78           O  
ATOM   2183  CB  HIS A 148      19.675  12.246  17.022  1.00  0.78           C  
ATOM   2184  CG  HIS A 148      20.191  13.156  15.945  1.00  0.78           C  
ATOM   2185  ND1 HIS A 148      21.317  12.888  15.209  1.00  0.78           N  
ATOM   2186  CD2 HIS A 148      19.720  14.347  15.496  1.00  0.78           C  
ATOM   2187  CE1 HIS A 148      21.517  13.871  14.343  1.00  0.78           C  
ATOM   2188  NE2 HIS A 148      20.564  14.767  14.501  1.00  0.78           N  
ATOM   2189  H   HIS A 148      18.960  11.191  19.201  1.00  0.78           H  
ATOM   2190  HA  HIS A 148      21.521  11.756  17.928  1.00  0.78           H  
ATOM   2191 1HB  HIS A 148      19.472  11.264  16.607  1.00  0.78           H  
ATOM   2192 2HB  HIS A 148      18.749  12.656  17.376  1.00  0.78           H  
ATOM   2193  HD2 HIS A 148      18.835  14.873  15.860  1.00  0.78           H  
ATOM   2194  HE1 HIS A 148      22.329  13.935  13.621  1.00  0.78           H  
ATOM   2195  HE2 HIS A 148      20.466  15.626  13.976  1.00  0.78           H  
ATOM   2196  N   SER A 149      20.064  13.889  19.774  1.00  0.77           N  
ATOM   2197  CA  SER A 149      20.009  15.233  20.302  1.00  0.77           C  
ATOM   2198  C   SER A 149      19.312  15.207  21.647  1.00  0.77           C  
ATOM   2199  O   SER A 149      18.472  14.333  21.914  1.00  0.77           O  
ATOM   2200  CB  SER A 149      19.281  16.183  19.361  1.00  0.77           C  
ATOM   2201  OG  SER A 149      19.252  17.474  19.902  1.00  0.77           O  
ATOM   2202  H   SER A 149      19.571  13.159  20.253  1.00  0.77           H  
ATOM   2203  HA  SER A 149      21.028  15.596  20.446  1.00  0.77           H  
ATOM   2204 1HB  SER A 149      19.749  16.207  18.378  1.00  0.77           H  
ATOM   2205 2HB  SER A 149      18.255  15.829  19.226  1.00  0.77           H  
ATOM   2206  HG  SER A 149      18.323  17.774  19.786  1.00  0.77           H  
ATOM   2207  N   THR A 150      19.592  16.226  22.447  1.00  0.74           N  
ATOM   2208  CA  THR A 150      19.034  16.419  23.785  1.00  0.74           C  
ATOM   2209  C   THR A 150      17.535  16.692  23.806  1.00  0.74           C  
ATOM   2210  O   THR A 150      16.937  16.836  24.876  1.00  0.74           O  
ATOM   2211  CB  THR A 150      19.762  17.560  24.496  1.00  0.74           C  
ATOM   2212  OG1 THR A 150      19.633  18.765  23.729  1.00  0.74           O  
ATOM   2213  CG2 THR A 150      21.231  17.210  24.656  1.00  0.74           C  
ATOM   2214  H   THR A 150      20.259  16.907  22.104  1.00  0.74           H  
ATOM   2215  HA  THR A 150      19.204  15.519  24.354  1.00  0.74           H  
ATOM   2216  HB  THR A 150      19.315  17.717  25.478  1.00  0.74           H  
ATOM   2217  HG1 THR A 150      18.724  18.851  23.423  1.00  0.74           H  
ATOM   2218 1HG2 THR A 150      21.747  18.025  25.165  1.00  0.74           H  
ATOM   2219 2HG2 THR A 150      21.323  16.296  25.244  1.00  0.74           H  
ATOM   2220 3HG2 THR A 150      21.675  17.056  23.673  1.00  0.74           H  
ATOM   2221  N   ASP A 151      16.945  16.812  22.633  1.00  0.70           N  
ATOM   2222  CA  ASP A 151      15.523  17.001  22.491  1.00  0.70           C  
ATOM   2223  C   ASP A 151      14.804  15.946  21.640  1.00  0.70           C  
ATOM   2224  O   ASP A 151      13.702  16.213  21.177  1.00  0.70           O  
ATOM   2225  CB  ASP A 151      15.253  18.358  21.878  1.00  0.70           C  
ATOM   2226  CG  ASP A 151      15.827  18.522  20.499  1.00  0.70           C  
ATOM   2227  OD1 ASP A 151      16.598  17.720  20.074  1.00  0.70           O  
ATOM   2228  OD2 ASP A 151      15.416  19.422  19.836  1.00  0.70           O  
ATOM   2229  H   ASP A 151      17.514  16.713  21.809  1.00  0.70           H  
ATOM   2230  HA  ASP A 151      15.078  16.973  23.487  1.00  0.70           H  
ATOM   2231 1HB  ASP A 151      14.177  18.508  21.834  1.00  0.70           H  
ATOM   2232 2HB  ASP A 151      15.662  19.137  22.520  1.00  0.70           H  
ATOM   2233  N   ASN A 152      15.383  14.762  21.396  1.00  0.67           N  
ATOM   2234  CA  ASN A 152      14.641  13.838  20.517  1.00  0.67           C  
ATOM   2235  C   ASN A 152      13.406  13.221  21.155  1.00  0.67           C  
ATOM   2236  O   ASN A 152      13.510  12.429  22.095  1.00  0.67           O  
ATOM   2237  CB  ASN A 152      15.479  12.691  19.997  1.00  0.67           C  
ATOM   2238  CG  ASN A 152      14.682  11.850  18.923  1.00  0.67           C  
ATOM   2239  OD1 ASN A 152      14.291  12.338  17.839  1.00  0.67           O  
ATOM   2240  ND2 ASN A 152      14.386  10.636  19.263  1.00  0.67           N  
ATOM   2241  H   ASN A 152      16.310  14.539  21.760  1.00  0.67           H  
ATOM   2242  HA  ASN A 152      14.282  14.405  19.670  1.00  0.67           H  
ATOM   2243 1HB  ASN A 152      16.392  13.085  19.541  1.00  0.67           H  
ATOM   2244 2HB  ASN A 152      15.772  12.041  20.823  1.00  0.67           H  
ATOM   2245 1HD2 ASN A 152      13.814  10.078  18.658  1.00  0.67           H  
ATOM   2246 2HD2 ASN A 152      14.685  10.277  20.147  1.00  0.67           H  
ATOM   2247  N   LEU A 153      12.249  13.538  20.592  1.00  0.64           N  
ATOM   2248  CA  LEU A 153      10.973  13.032  21.054  1.00  0.64           C  
ATOM   2249  C   LEU A 153      10.467  11.924  20.140  1.00  0.64           C  
ATOM   2250  O   LEU A 153      10.780  11.903  18.946  1.00  0.64           O  
ATOM   2251  CB  LEU A 153       9.932  14.153  21.053  1.00  0.64           C  
ATOM   2252  CG  LEU A 153      10.291  15.368  21.842  1.00  0.64           C  
ATOM   2253  CD1 LEU A 153       9.159  16.401  21.687  1.00  0.64           C  
ATOM   2254  CD2 LEU A 153      10.573  14.935  23.269  1.00  0.64           C  
ATOM   2255  H   LEU A 153      12.245  14.220  19.836  1.00  0.64           H  
ATOM   2256  HA  LEU A 153      11.092  12.634  22.060  1.00  0.64           H  
ATOM   2257 1HB  LEU A 153       9.764  14.457  20.036  1.00  0.64           H  
ATOM   2258 2HB  LEU A 153       8.999  13.753  21.454  1.00  0.64           H  
ATOM   2259  HG  LEU A 153      11.195  15.829  21.434  1.00  0.64           H  
ATOM   2260 1HD1 LEU A 153       9.407  17.300  22.248  1.00  0.64           H  
ATOM   2261 2HD1 LEU A 153       9.044  16.656  20.633  1.00  0.64           H  
ATOM   2262 3HD1 LEU A 153       8.229  15.984  22.052  1.00  0.64           H  
ATOM   2263 1HD2 LEU A 153      10.848  15.798  23.875  1.00  0.64           H  
ATOM   2264 2HD2 LEU A 153       9.697  14.453  23.686  1.00  0.64           H  
ATOM   2265 3HD2 LEU A 153      11.396  14.223  23.261  1.00  0.64           H  
ATOM   2266  N   VAL A 154       9.637  11.048  20.691  1.00  0.63           N  
ATOM   2267  CA  VAL A 154       8.961  10.031  19.901  1.00  0.63           C  
ATOM   2268  C   VAL A 154       7.472  10.261  20.076  1.00  0.63           C  
ATOM   2269  O   VAL A 154       7.045  10.874  21.061  1.00  0.63           O  
ATOM   2270  CB  VAL A 154       9.344   8.606  20.346  1.00  0.63           C  
ATOM   2271  CG1 VAL A 154      10.820   8.425  20.194  1.00  0.63           C  
ATOM   2272  CG2 VAL A 154       8.889   8.338  21.751  1.00  0.63           C  
ATOM   2273  H   VAL A 154       9.469  11.103  21.691  1.00  0.63           H  
ATOM   2274  HA  VAL A 154       9.218  10.149  18.845  1.00  0.63           H  
ATOM   2275  HB  VAL A 154       8.867   7.893  19.678  1.00  0.63           H  
ATOM   2276 1HG1 VAL A 154      11.056   7.430  20.468  1.00  0.63           H  
ATOM   2277 2HG1 VAL A 154      11.104   8.602  19.155  1.00  0.63           H  
ATOM   2278 3HG1 VAL A 154      11.351   9.122  20.841  1.00  0.63           H  
ATOM   2279 1HG2 VAL A 154       9.158   7.320  22.032  1.00  0.63           H  
ATOM   2280 2HG2 VAL A 154       9.364   9.037  22.420  1.00  0.63           H  
ATOM   2281 3HG2 VAL A 154       7.805   8.456  21.803  1.00  0.63           H  
ATOM   2282  N   VAL A 155       6.675   9.810  19.119  1.00  0.62           N  
ATOM   2283  CA  VAL A 155       5.237  10.053  19.213  1.00  0.62           C  
ATOM   2284  C   VAL A 155       4.414   8.777  19.110  1.00  0.62           C  
ATOM   2285  O   VAL A 155       4.581   7.999  18.181  1.00  0.62           O  
ATOM   2286  CB  VAL A 155       4.808  11.082  18.149  1.00  0.62           C  
ATOM   2287  CG1 VAL A 155       3.381  11.280  18.250  1.00  0.62           C  
ATOM   2288  CG2 VAL A 155       5.599  12.367  18.358  1.00  0.62           C  
ATOM   2289  H   VAL A 155       7.078   9.281  18.344  1.00  0.62           H  
ATOM   2290  HA  VAL A 155       5.028  10.494  20.186  1.00  0.62           H  
ATOM   2291  HB  VAL A 155       4.983  10.716  17.172  1.00  0.62           H  
ATOM   2292 1HG1 VAL A 155       3.047  11.992  17.519  1.00  0.62           H  
ATOM   2293 2HG1 VAL A 155       2.868  10.333  18.084  1.00  0.62           H  
ATOM   2294 3HG1 VAL A 155       3.174  11.641  19.245  1.00  0.62           H  
ATOM   2295 1HG2 VAL A 155       5.301  13.113  17.645  1.00  0.62           H  
ATOM   2296 2HG2 VAL A 155       5.417  12.721  19.349  1.00  0.62           H  
ATOM   2297 3HG2 VAL A 155       6.659  12.172  18.239  1.00  0.62           H  
ATOM   2298  N   TYR A 156       3.511   8.554  20.057  1.00  0.64           N  
ATOM   2299  CA  TYR A 156       2.742   7.318  20.051  1.00  0.64           C  
ATOM   2300  C   TYR A 156       1.233   7.499  20.050  1.00  0.64           C  
ATOM   2301  O   TYR A 156       0.671   8.269  20.834  1.00  0.64           O  
ATOM   2302  CB  TYR A 156       3.159   6.463  21.234  1.00  0.64           C  
ATOM   2303  CG  TYR A 156       2.468   5.139  21.298  1.00  0.64           C  
ATOM   2304  CD1 TYR A 156       2.775   4.178  20.362  1.00  0.64           C  
ATOM   2305  CD2 TYR A 156       1.573   4.862  22.302  1.00  0.64           C  
ATOM   2306  CE1 TYR A 156       2.188   2.946  20.412  1.00  0.64           C  
ATOM   2307  CE2 TYR A 156       0.998   3.622  22.364  1.00  0.64           C  
ATOM   2308  CZ  TYR A 156       1.297   2.668  21.426  1.00  0.64           C  
ATOM   2309  OH  TYR A 156       0.708   1.432  21.503  1.00  0.64           O  
ATOM   2310  H   TYR A 156       3.385   9.232  20.804  1.00  0.64           H  
ATOM   2311  HA  TYR A 156       2.987   6.773  19.145  1.00  0.64           H  
ATOM   2312 1HB  TYR A 156       4.232   6.287  21.195  1.00  0.64           H  
ATOM   2313 2HB  TYR A 156       2.950   7.002  22.160  1.00  0.64           H  
ATOM   2314  HD1 TYR A 156       3.479   4.410  19.585  1.00  0.64           H  
ATOM   2315  HD2 TYR A 156       1.337   5.618  23.052  1.00  0.64           H  
ATOM   2316  HE1 TYR A 156       2.429   2.198  19.664  1.00  0.64           H  
ATOM   2317  HE2 TYR A 156       0.306   3.388  23.160  1.00  0.64           H  
ATOM   2318  HH  TYR A 156       0.144   1.391  22.285  1.00  0.64           H  
ATOM   2319  N   VAL A 157       0.566   6.777  19.151  1.00  0.65           N  
ATOM   2320  CA  VAL A 157      -0.879   6.849  19.091  1.00  0.65           C  
ATOM   2321  C   VAL A 157      -1.468   5.483  19.515  1.00  0.65           C  
ATOM   2322  O   VAL A 157      -1.539   4.566  18.685  1.00  0.65           O  
ATOM   2323  CB  VAL A 157      -1.327   7.136  17.653  1.00  0.65           C  
ATOM   2324  CG1 VAL A 157      -2.849   7.294  17.627  1.00  0.65           C  
ATOM   2325  CG2 VAL A 157      -0.593   8.289  17.113  1.00  0.65           C  
ATOM   2326  H   VAL A 157       1.086   6.185  18.500  1.00  0.65           H  
ATOM   2327  HA  VAL A 157      -1.214   7.666  19.718  1.00  0.65           H  
ATOM   2328  HB  VAL A 157      -1.095   6.273  17.033  1.00  0.65           H  
ATOM   2329 1HG1 VAL A 157      -3.187   7.465  16.606  1.00  0.65           H  
ATOM   2330 2HG1 VAL A 157      -3.320   6.394  18.017  1.00  0.65           H  
ATOM   2331 3HG1 VAL A 157      -3.133   8.148  18.249  1.00  0.65           H  
ATOM   2332 1HG2 VAL A 157      -0.912   8.451  16.093  1.00  0.65           H  
ATOM   2333 2HG2 VAL A 157      -0.800   9.141  17.711  1.00  0.65           H  
ATOM   2334 3HG2 VAL A 157       0.479   8.084  17.132  1.00  0.65           H  
ATOM   2335  N   PRO A 158      -1.896   5.300  20.785  1.00  0.66           N  
ATOM   2336  CA  PRO A 158      -2.348   4.043  21.367  1.00  0.66           C  
ATOM   2337  C   PRO A 158      -3.613   3.492  20.743  1.00  0.66           C  
ATOM   2338  O   PRO A 158      -3.858   2.290  20.800  1.00  0.66           O  
ATOM   2339  CB  PRO A 158      -2.583   4.422  22.837  1.00  0.66           C  
ATOM   2340  CG  PRO A 158      -2.825   5.894  22.825  1.00  0.66           C  
ATOM   2341  CD  PRO A 158      -1.976   6.427  21.708  1.00  0.66           C  
ATOM   2342  HA  PRO A 158      -1.547   3.301  21.282  1.00  0.66           H  
ATOM   2343 1HB  PRO A 158      -3.446   3.862  23.226  1.00  0.66           H  
ATOM   2344 2HB  PRO A 158      -1.731   4.145  23.453  1.00  0.66           H  
ATOM   2345 1HG  PRO A 158      -3.895   6.099  22.672  1.00  0.66           H  
ATOM   2346 2HG  PRO A 158      -2.556   6.329  23.798  1.00  0.66           H  
ATOM   2347 1HD  PRO A 158      -2.540   7.218  21.281  1.00  0.66           H  
ATOM   2348 2HD  PRO A 158      -0.983   6.742  22.056  1.00  0.66           H  
ATOM   2349  N   SER A 159      -4.396   4.353  20.098  1.00  0.66           N  
ATOM   2350  CA  SER A 159      -5.630   3.907  19.467  1.00  0.66           C  
ATOM   2351  C   SER A 159      -5.359   3.285  18.104  1.00  0.66           C  
ATOM   2352  O   SER A 159      -6.254   2.712  17.482  1.00  0.66           O  
ATOM   2353  CB  SER A 159      -6.597   5.062  19.314  1.00  0.66           C  
ATOM   2354  OG  SER A 159      -6.150   5.985  18.360  1.00  0.66           O  
ATOM   2355  H   SER A 159      -4.157   5.333  20.068  1.00  0.66           H  
ATOM   2356  HA  SER A 159      -6.089   3.150  20.103  1.00  0.66           H  
ATOM   2357 1HB  SER A 159      -7.577   4.682  19.027  1.00  0.66           H  
ATOM   2358 2HB  SER A 159      -6.708   5.561  20.275  1.00  0.66           H  
ATOM   2359  HG  SER A 159      -6.265   5.554  17.504  1.00  0.66           H  
ATOM   2360  N   ALA A 160      -4.128   3.447  17.622  1.00  0.66           N  
ATOM   2361  CA  ALA A 160      -3.714   2.953  16.328  1.00  0.66           C  
ATOM   2362  C   ALA A 160      -2.523   2.026  16.497  1.00  0.66           C  
ATOM   2363  O   ALA A 160      -2.155   1.274  15.593  1.00  0.66           O  
ATOM   2364  CB  ALA A 160      -3.368   4.119  15.443  1.00  0.66           C  
ATOM   2365  H   ALA A 160      -3.420   3.911  18.182  1.00  0.66           H  
ATOM   2366  HA  ALA A 160      -4.532   2.384  15.887  1.00  0.66           H  
ATOM   2367 1HB  ALA A 160      -3.067   3.765  14.488  1.00  0.66           H  
ATOM   2368 2HB  ALA A 160      -4.239   4.768  15.331  1.00  0.66           H  
ATOM   2369 3HB  ALA A 160      -2.553   4.676  15.895  1.00  0.66           H  
ATOM   2370  N   SER A 161      -1.920   2.102  17.683  1.00  0.64           N  
ATOM   2371  CA  SER A 161      -0.705   1.380  18.037  1.00  0.64           C  
ATOM   2372  C   SER A 161       0.411   1.703  17.046  1.00  0.64           C  
ATOM   2373  O   SER A 161       1.140   0.814  16.567  1.00  0.64           O  
ATOM   2374  CB  SER A 161      -0.974  -0.107  18.109  1.00  0.64           C  
ATOM   2375  OG  SER A 161      -1.959  -0.399  19.068  1.00  0.64           O  
ATOM   2376  H   SER A 161      -2.286   2.760  18.361  1.00  0.64           H  
ATOM   2377  HA  SER A 161      -0.388   1.717  19.025  1.00  0.64           H  
ATOM   2378 1HB  SER A 161      -1.276  -0.489  17.138  1.00  0.64           H  
ATOM   2379 2HB  SER A 161      -0.060  -0.612  18.385  1.00  0.64           H  
ATOM   2380  HG  SER A 161      -1.714   0.090  19.862  1.00  0.64           H  
ATOM   2381  N   VAL A 162       0.536   3.004  16.762  1.00  0.63           N  
ATOM   2382  CA  VAL A 162       1.565   3.510  15.861  1.00  0.63           C  
ATOM   2383  C   VAL A 162       2.563   4.381  16.599  1.00  0.63           C  
ATOM   2384  O   VAL A 162       2.196   5.358  17.259  1.00  0.63           O  
ATOM   2385  CB  VAL A 162       0.960   4.360  14.717  1.00  0.63           C  
ATOM   2386  CG1 VAL A 162       2.074   4.909  13.830  1.00  0.63           C  
ATOM   2387  CG2 VAL A 162       0.011   3.539  13.876  1.00  0.63           C  
ATOM   2388  H   VAL A 162      -0.117   3.644  17.217  1.00  0.63           H  
ATOM   2389  HA  VAL A 162       2.099   2.663  15.428  1.00  0.63           H  
ATOM   2390  HB  VAL A 162       0.422   5.202  15.154  1.00  0.63           H  
ATOM   2391 1HG1 VAL A 162       1.649   5.513  13.040  1.00  0.63           H  
ATOM   2392 2HG1 VAL A 162       2.754   5.523  14.421  1.00  0.63           H  
ATOM   2393 3HG1 VAL A 162       2.628   4.080  13.390  1.00  0.63           H  
ATOM   2394 1HG2 VAL A 162      -0.410   4.163  13.101  1.00  0.63           H  
ATOM   2395 2HG2 VAL A 162       0.538   2.726  13.428  1.00  0.63           H  
ATOM   2396 3HG2 VAL A 162      -0.779   3.155  14.490  1.00  0.63           H  
ATOM   2397  N   LEU A 163       3.831   4.014  16.487  1.00  0.62           N  
ATOM   2398  CA  LEU A 163       4.919   4.756  17.096  1.00  0.62           C  
ATOM   2399  C   LEU A 163       5.791   5.446  16.073  1.00  0.62           C  
ATOM   2400  O   LEU A 163       6.349   4.789  15.203  1.00  0.62           O  
ATOM   2401  CB  LEU A 163       5.812   3.808  17.877  1.00  0.62           C  
ATOM   2402  CG  LEU A 163       7.048   4.386  18.472  1.00  0.62           C  
ATOM   2403  CD1 LEU A 163       6.708   5.409  19.576  1.00  0.62           C  
ATOM   2404  CD2 LEU A 163       7.858   3.259  18.969  1.00  0.62           C  
ATOM   2405  H   LEU A 163       4.052   3.170  15.956  1.00  0.62           H  
ATOM   2406  HA  LEU A 163       4.506   5.510  17.759  1.00  0.62           H  
ATOM   2407 1HB  LEU A 163       5.239   3.363  18.681  1.00  0.62           H  
ATOM   2408 2HB  LEU A 163       6.116   3.006  17.205  1.00  0.62           H  
ATOM   2409  HG  LEU A 163       7.612   4.911  17.698  1.00  0.62           H  
ATOM   2410 1HD1 LEU A 163       7.628   5.814  19.991  1.00  0.62           H  
ATOM   2411 2HD1 LEU A 163       6.120   6.216  19.152  1.00  0.62           H  
ATOM   2412 3HD1 LEU A 163       6.140   4.921  20.360  1.00  0.62           H  
ATOM   2413 1HD2 LEU A 163       8.747   3.659  19.347  1.00  0.62           H  
ATOM   2414 2HD2 LEU A 163       7.318   2.719  19.751  1.00  0.62           H  
ATOM   2415 3HD2 LEU A 163       8.084   2.584  18.149  1.00  0.62           H  
ATOM   2416  N   TYR A 164       5.924   6.747  16.192  1.00  0.62           N  
ATOM   2417  CA  TYR A 164       6.803   7.526  15.359  1.00  0.62           C  
ATOM   2418  C   TYR A 164       8.130   7.585  16.103  1.00  0.62           C  
ATOM   2419  O   TYR A 164       8.186   8.029  17.252  1.00  0.62           O  
ATOM   2420  CB  TYR A 164       6.224   8.896  15.098  1.00  0.62           C  
ATOM   2421  CG  TYR A 164       7.043   9.692  14.256  1.00  0.62           C  
ATOM   2422  CD1 TYR A 164       7.152   9.345  12.948  1.00  0.62           C  
ATOM   2423  CD2 TYR A 164       7.699  10.775  14.764  1.00  0.62           C  
ATOM   2424  CE1 TYR A 164       7.933  10.052  12.128  1.00  0.62           C  
ATOM   2425  CE2 TYR A 164       8.484  11.508  13.938  1.00  0.62           C  
ATOM   2426  CZ  TYR A 164       8.614  11.149  12.617  1.00  0.62           C  
ATOM   2427  OH  TYR A 164       9.416  11.876  11.788  1.00  0.62           O  
ATOM   2428  H   TYR A 164       5.407   7.219  16.914  1.00  0.62           H  
ATOM   2429  HA  TYR A 164       6.960   7.015  14.413  1.00  0.62           H  
ATOM   2430 1HB  TYR A 164       5.261   8.818  14.681  1.00  0.62           H  
ATOM   2431 2HB  TYR A 164       6.144   9.390  16.028  1.00  0.62           H  
ATOM   2432  HD1 TYR A 164       6.622   8.489  12.572  1.00  0.62           H  
ATOM   2433  HD2 TYR A 164       7.595  11.043  15.817  1.00  0.62           H  
ATOM   2434  HE1 TYR A 164       8.020   9.745  11.097  1.00  0.62           H  
ATOM   2435  HE2 TYR A 164       9.017  12.371  14.324  1.00  0.62           H  
ATOM   2436  HH  TYR A 164       9.658  12.708  12.228  1.00  0.62           H  
ATOM   2437  N   GLY A 165       9.195   7.150  15.457  1.00  0.63           N  
ATOM   2438  CA  GLY A 165      10.504   7.013  16.088  1.00  0.63           C  
ATOM   2439  C   GLY A 165      11.422   8.239  16.048  1.00  0.63           C  
ATOM   2440  O   GLY A 165      12.630   8.118  16.318  1.00  0.63           O  
ATOM   2441  H   GLY A 165       9.081   6.860  14.488  1.00  0.63           H  
ATOM   2442 1HA  GLY A 165      10.359   6.713  17.126  1.00  0.63           H  
ATOM   2443 2HA  GLY A 165      10.999   6.185  15.611  1.00  0.63           H  
ATOM   2444  N   GLY A 166      10.890   9.378  15.619  1.00  0.65           N  
ATOM   2445  CA  GLY A 166      11.684  10.599  15.531  1.00  0.65           C  
ATOM   2446  C   GLY A 166      12.914  10.324  14.690  1.00  0.65           C  
ATOM   2447  O   GLY A 166      12.838   9.703  13.623  1.00  0.65           O  
ATOM   2448  H   GLY A 166       9.904   9.406  15.396  1.00  0.65           H  
ATOM   2449 1HA  GLY A 166      11.097  11.401  15.084  1.00  0.65           H  
ATOM   2450 2HA  GLY A 166      11.972  10.930  16.532  1.00  0.65           H  
ATOM   2451  N   CYS A 167      14.073  10.733  15.190  1.00  0.68           N  
ATOM   2452  CA  CYS A 167      15.306  10.454  14.462  1.00  0.68           C  
ATOM   2453  C   CYS A 167      16.167   9.484  15.237  1.00  0.68           C  
ATOM   2454  O   CYS A 167      17.380   9.431  15.042  1.00  0.68           O  
ATOM   2455  CB  CYS A 167      16.102  11.705  14.227  1.00  0.68           C  
ATOM   2456  SG  CYS A 167      16.574  12.457  15.742  1.00  0.68           S  
ATOM   2457  H   CYS A 167      14.099  11.246  16.080  1.00  0.68           H  
ATOM   2458  HA  CYS A 167      15.061  10.009  13.498  1.00  0.68           H  
ATOM   2459 1HB  CYS A 167      17.007  11.475  13.665  1.00  0.68           H  
ATOM   2460 2HB  CYS A 167      15.520  12.403  13.648  1.00  0.68           H  
ATOM   2461  HG  CYS A 167      15.335  12.553  16.260  1.00  0.68           H  
ATOM   2462  N   ALA A 168      15.541   8.753  16.156  1.00  0.72           N  
ATOM   2463  CA  ALA A 168      16.251   7.743  16.919  1.00  0.72           C  
ATOM   2464  C   ALA A 168      16.134   6.421  16.185  1.00  0.72           C  
ATOM   2465  O   ALA A 168      17.020   5.572  16.242  1.00  0.72           O  
ATOM   2466  CB  ALA A 168      15.727   7.620  18.326  1.00  0.72           C  
ATOM   2467  H   ALA A 168      14.533   8.846  16.271  1.00  0.72           H  
ATOM   2468  HA  ALA A 168      17.285   8.029  16.982  1.00  0.72           H  
ATOM   2469 1HB  ALA A 168      16.297   6.851  18.855  1.00  0.72           H  
ATOM   2470 2HB  ALA A 168      15.846   8.555  18.830  1.00  0.72           H  
ATOM   2471 3HB  ALA A 168      14.673   7.339  18.298  1.00  0.72           H  
ATOM   2472  N   ILE A 169      15.012   6.238  15.502  1.00  0.77           N  
ATOM   2473  CA  ILE A 169      14.748   4.990  14.803  1.00  0.77           C  
ATOM   2474  C   ILE A 169      14.954   5.133  13.298  1.00  0.77           C  
ATOM   2475  O   ILE A 169      14.495   6.110  12.703  1.00  0.77           O  
ATOM   2476  CB  ILE A 169      13.331   4.524  15.076  1.00  0.77           C  
ATOM   2477  CG1 ILE A 169      13.105   4.486  16.576  1.00  0.77           C  
ATOM   2478  CG2 ILE A 169      13.104   3.130  14.475  1.00  0.77           C  
ATOM   2479  CD1 ILE A 169      14.079   3.629  17.291  1.00  0.77           C  
ATOM   2480  H   ILE A 169      14.296   6.963  15.522  1.00  0.77           H  
ATOM   2481  HA  ILE A 169      15.430   4.229  15.170  1.00  0.77           H  
ATOM   2482  HB  ILE A 169      12.643   5.215  14.632  1.00  0.77           H  
ATOM   2483 1HG1 ILE A 169      13.165   5.497  16.983  1.00  0.77           H  
ATOM   2484 2HG1 ILE A 169      12.106   4.105  16.759  1.00  0.77           H  
ATOM   2485 1HG2 ILE A 169      12.098   2.815  14.678  1.00  0.77           H  
ATOM   2486 2HG2 ILE A 169      13.260   3.149  13.402  1.00  0.77           H  
ATOM   2487 3HG2 ILE A 169      13.805   2.420  14.922  1.00  0.77           H  
ATOM   2488 1HD1 ILE A 169      13.833   3.636  18.343  1.00  0.77           H  
ATOM   2489 2HD1 ILE A 169      14.037   2.634  16.917  1.00  0.77           H  
ATOM   2490 3HD1 ILE A 169      15.081   4.004  17.145  1.00  0.77           H  
ATOM   2491  N   TYR A 170      15.664   4.178  12.690  1.00  0.82           N  
ATOM   2492  CA  TYR A 170      15.914   4.185  11.249  1.00  0.82           C  
ATOM   2493  C   TYR A 170      15.228   2.992  10.556  1.00  0.82           C  
ATOM   2494  O   TYR A 170      14.885   1.998  11.198  1.00  0.82           O  
ATOM   2495  CB  TYR A 170      17.419   4.181  10.942  1.00  0.82           C  
ATOM   2496  CG  TYR A 170      18.179   5.418  11.453  1.00  0.82           C  
ATOM   2497  CD1 TYR A 170      19.098   5.305  12.492  1.00  0.82           C  
ATOM   2498  CD2 TYR A 170      17.921   6.669  10.902  1.00  0.82           C  
ATOM   2499  CE1 TYR A 170      19.760   6.415  12.958  1.00  0.82           C  
ATOM   2500  CE2 TYR A 170      18.580   7.785  11.380  1.00  0.82           C  
ATOM   2501  CZ  TYR A 170      19.494   7.659  12.399  1.00  0.82           C  
ATOM   2502  OH  TYR A 170      20.144   8.759  12.865  1.00  0.82           O  
ATOM   2503  H   TYR A 170      16.018   3.396  13.237  1.00  0.82           H  
ATOM   2504  HA  TYR A 170      15.485   5.094  10.827  1.00  0.82           H  
ATOM   2505 1HB  TYR A 170      17.873   3.293  11.393  1.00  0.82           H  
ATOM   2506 2HB  TYR A 170      17.570   4.107   9.865  1.00  0.82           H  
ATOM   2507  HD1 TYR A 170      19.302   4.340  12.927  1.00  0.82           H  
ATOM   2508  HD2 TYR A 170      17.192   6.768  10.095  1.00  0.82           H  
ATOM   2509  HE1 TYR A 170      20.486   6.317  13.766  1.00  0.82           H  
ATOM   2510  HE2 TYR A 170      18.375   8.766  10.950  1.00  0.82           H  
ATOM   2511  HH  TYR A 170      19.907   9.525  12.333  1.00  0.82           H  
ATOM   2512  N   GLU A 171      15.028   3.096   9.239  1.00  0.87           N  
ATOM   2513  CA  GLU A 171      14.435   2.010   8.445  1.00  0.87           C  
ATOM   2514  C   GLU A 171      15.213   0.700   8.566  1.00  0.87           C  
ATOM   2515  O   GLU A 171      16.440   0.673   8.495  1.00  0.87           O  
ATOM   2516  CB  GLU A 171      14.313   2.383   6.967  1.00  0.87           C  
ATOM   2517  CG  GLU A 171      13.642   1.283   6.086  1.00  0.87           C  
ATOM   2518  CD  GLU A 171      13.526   1.605   4.623  1.00  0.87           C  
ATOM   2519  OE1 GLU A 171      12.964   2.608   4.275  1.00  0.87           O  
ATOM   2520  OE2 GLU A 171      14.018   0.827   3.841  1.00  0.87           O  
ATOM   2521  H   GLU A 171      15.294   3.955   8.770  1.00  0.87           H  
ATOM   2522  HA  GLU A 171      13.428   1.829   8.825  1.00  0.87           H  
ATOM   2523 1HB  GLU A 171      13.703   3.262   6.903  1.00  0.87           H  
ATOM   2524 2HB  GLU A 171      15.294   2.619   6.556  1.00  0.87           H  
ATOM   2525 1HG  GLU A 171      14.210   0.391   6.160  1.00  0.87           H  
ATOM   2526 2HG  GLU A 171      12.645   1.082   6.486  1.00  0.87           H  
ATOM   2527  N   LEU A 172      14.463  -0.388   8.689  1.00  0.92           N  
ATOM   2528  CA  LEU A 172      14.951  -1.757   8.851  1.00  0.92           C  
ATOM   2529  C   LEU A 172      16.001  -2.204   7.822  1.00  0.92           C  
ATOM   2530  O   LEU A 172      16.864  -3.016   8.138  1.00  0.92           O  
ATOM   2531  CB  LEU A 172      13.750  -2.700   8.758  1.00  0.92           C  
ATOM   2532  CG  LEU A 172      13.974  -4.158   9.073  1.00  0.92           C  
ATOM   2533  CD1 LEU A 172      14.446  -4.271  10.494  1.00  0.92           C  
ATOM   2534  CD2 LEU A 172      12.667  -4.913   8.893  1.00  0.92           C  
ATOM   2535  H   LEU A 172      13.462  -0.245   8.705  1.00  0.92           H  
ATOM   2536  HA  LEU A 172      15.389  -1.836   9.845  1.00  0.92           H  
ATOM   2537 1HB  LEU A 172      13.013  -2.346   9.419  1.00  0.92           H  
ATOM   2538 2HB  LEU A 172      13.350  -2.644   7.746  1.00  0.92           H  
ATOM   2539  HG  LEU A 172      14.740  -4.571   8.414  1.00  0.92           H  
ATOM   2540 1HD1 LEU A 172      14.621  -5.316  10.747  1.00  0.92           H  
ATOM   2541 2HD1 LEU A 172      15.361  -3.720  10.575  1.00  0.92           H  
ATOM   2542 3HD1 LEU A 172      13.706  -3.856  11.170  1.00  0.92           H  
ATOM   2543 1HD2 LEU A 172      12.819  -5.966   9.131  1.00  0.92           H  
ATOM   2544 2HD2 LEU A 172      11.912  -4.497   9.561  1.00  0.92           H  
ATOM   2545 3HD2 LEU A 172      12.333  -4.817   7.861  1.00  0.92           H  
ATOM   2546  N   SER A 173      15.901  -1.743   6.573  1.00  0.97           N  
ATOM   2547  CA  SER A 173      16.852  -2.192   5.561  1.00  0.97           C  
ATOM   2548  C   SER A 173      18.212  -1.480   5.640  1.00  0.97           C  
ATOM   2549  O   SER A 173      19.153  -1.873   4.947  1.00  0.97           O  
ATOM   2550  CB  SER A 173      16.298  -2.006   4.156  1.00  0.97           C  
ATOM   2551  OG  SER A 173      16.256  -0.655   3.784  1.00  0.97           O  
ATOM   2552  H   SER A 173      15.183  -1.077   6.332  1.00  0.97           H  
ATOM   2553  HA  SER A 173      17.025  -3.258   5.716  1.00  0.97           H  
ATOM   2554 1HB  SER A 173      16.930  -2.551   3.458  1.00  0.97           H  
ATOM   2555 2HB  SER A 173      15.299  -2.433   4.093  1.00  0.97           H  
ATOM   2556  HG  SER A 173      15.373  -0.306   4.026  1.00  0.97           H  
ATOM   2557  N   ARG A 174      18.325  -0.410   6.435  1.00  1.01           N  
ATOM   2558  CA  ARG A 174      19.590   0.312   6.504  1.00  1.01           C  
ATOM   2559  C   ARG A 174      20.451  -0.312   7.593  1.00  1.01           C  
ATOM   2560  O   ARG A 174      20.066  -0.331   8.757  1.00  1.01           O  
ATOM   2561  CB  ARG A 174      19.382   1.795   6.802  1.00  1.01           C  
ATOM   2562  CG  ARG A 174      20.664   2.637   6.708  1.00  1.01           C  
ATOM   2563  CD  ARG A 174      20.458   4.082   7.066  1.00  1.01           C  
ATOM   2564  NE  ARG A 174      21.712   4.855   7.003  1.00  1.01           N  
ATOM   2565  CZ  ARG A 174      22.189   5.488   5.922  1.00  1.01           C  
ATOM   2566  NH1 ARG A 174      21.540   5.464   4.775  1.00  1.01           N  
ATOM   2567  NH2 ARG A 174      23.327   6.139   6.043  1.00  1.01           N  
ATOM   2568  H   ARG A 174      17.547  -0.110   7.021  1.00  1.01           H  
ATOM   2569  HA  ARG A 174      20.105   0.219   5.548  1.00  1.01           H  
ATOM   2570 1HB  ARG A 174      18.650   2.209   6.110  1.00  1.01           H  
ATOM   2571 2HB  ARG A 174      18.978   1.908   7.811  1.00  1.01           H  
ATOM   2572 1HG  ARG A 174      21.392   2.224   7.365  1.00  1.01           H  
ATOM   2573 2HG  ARG A 174      21.044   2.596   5.688  1.00  1.01           H  
ATOM   2574 1HD  ARG A 174      19.741   4.536   6.387  1.00  1.01           H  
ATOM   2575 2HD  ARG A 174      20.081   4.141   8.090  1.00  1.01           H  
ATOM   2576  HE  ARG A 174      22.295   4.930   7.851  1.00  1.01           H  
ATOM   2577 1HH1 ARG A 174      20.668   4.961   4.699  1.00  1.01           H  
ATOM   2578 2HH1 ARG A 174      21.915   5.949   3.973  1.00  1.01           H  
ATOM   2579 1HH2 ARG A 174      23.797   6.133   6.966  1.00  1.01           H  
ATOM   2580 2HH2 ARG A 174      23.725   6.630   5.258  1.00  1.01           H  
ATOM   2581  N   THR A 175      21.633  -0.797   7.231  1.00  1.04           N  
ATOM   2582  CA  THR A 175      22.501  -1.476   8.198  1.00  1.04           C  
ATOM   2583  C   THR A 175      23.536  -0.545   8.828  1.00  1.04           C  
ATOM   2584  O   THR A 175      24.337  -0.961   9.667  1.00  1.04           O  
ATOM   2585  CB  THR A 175      23.192  -2.669   7.529  1.00  1.04           C  
ATOM   2586  OG1 THR A 175      24.015  -2.210   6.446  1.00  1.04           O  
ATOM   2587  CG2 THR A 175      22.127  -3.617   6.986  1.00  1.04           C  
ATOM   2588  H   THR A 175      21.914  -0.746   6.261  1.00  1.04           H  
ATOM   2589  HA  THR A 175      21.876  -1.863   9.002  1.00  1.04           H  
ATOM   2590  HB  THR A 175      23.813  -3.191   8.256  1.00  1.04           H  
ATOM   2591  HG1 THR A 175      24.743  -1.682   6.797  1.00  1.04           H  
ATOM   2592 1HG2 THR A 175      22.608  -4.469   6.506  1.00  1.04           H  
ATOM   2593 2HG2 THR A 175      21.500  -3.965   7.805  1.00  1.04           H  
ATOM   2594 3HG2 THR A 175      21.507  -3.091   6.256  1.00  1.04           H  
ATOM   2595  N   SER A 176      23.509   0.710   8.404  1.00  1.08           N  
ATOM   2596  CA  SER A 176      24.408   1.753   8.885  1.00  1.08           C  
ATOM   2597  C   SER A 176      23.619   2.841   9.608  1.00  1.08           C  
ATOM   2598  O   SER A 176      22.425   3.012   9.372  1.00  1.08           O  
ATOM   2599  CB  SER A 176      25.173   2.370   7.731  1.00  1.08           C  
ATOM   2600  OG  SER A 176      26.004   1.422   7.107  1.00  1.08           O  
ATOM   2601  H   SER A 176      22.817   0.945   7.715  1.00  1.08           H  
ATOM   2602  HA  SER A 176      25.117   1.310   9.575  1.00  1.08           H  
ATOM   2603 1HB  SER A 176      24.466   2.774   7.007  1.00  1.08           H  
ATOM   2604 2HB  SER A 176      25.773   3.203   8.100  1.00  1.08           H  
ATOM   2605  HG  SER A 176      26.670   1.187   7.760  1.00  1.08           H  
ATOM   2606  N   ALA A 177      24.272   3.598  10.477  1.00  1.12           N  
ATOM   2607  CA  ALA A 177      23.592   4.714  11.125  1.00  1.12           C  
ATOM   2608  C   ALA A 177      23.230   5.750  10.061  1.00  1.12           C  
ATOM   2609  O   ALA A 177      23.809   5.741   8.968  1.00  1.12           O  
ATOM   2610  CB  ALA A 177      24.447   5.310  12.223  1.00  1.12           C  
ATOM   2611  H   ALA A 177      25.256   3.417  10.692  1.00  1.12           H  
ATOM   2612  HA  ALA A 177      22.665   4.345  11.566  1.00  1.12           H  
ATOM   2613 1HB  ALA A 177      23.909   6.119  12.682  1.00  1.12           H  
ATOM   2614 2HB  ALA A 177      24.670   4.548  12.971  1.00  1.12           H  
ATOM   2615 3HB  ALA A 177      25.377   5.686  11.798  1.00  1.12           H  
ATOM   2616  N   GLY A 178      22.222   6.570  10.337  1.00  1.16           N  
ATOM   2617  CA  GLY A 178      21.793   7.628   9.424  1.00  1.16           C  
ATOM   2618  C   GLY A 178      22.522   8.926   9.741  1.00  1.16           C  
ATOM   2619  O   GLY A 178      23.685   8.921  10.154  1.00  1.16           O  
ATOM   2620  H   GLY A 178      21.758   6.488  11.231  1.00  1.16           H  
ATOM   2621 1HA  GLY A 178      21.996   7.336   8.397  1.00  1.16           H  
ATOM   2622 2HA  GLY A 178      20.720   7.775   9.508  1.00  1.16           H  
ATOM   2623  N   ASN A 179      21.875  10.067   9.542  1.00  1.19           N  
ATOM   2624  CA  ASN A 179      22.612  11.289   9.820  1.00  1.19           C  
ATOM   2625  C   ASN A 179      22.678  11.502  11.308  1.00  1.19           C  
ATOM   2626  O   ASN A 179      21.754  12.023  11.923  1.00  1.19           O  
ATOM   2627  CB  ASN A 179      22.006  12.506   9.164  1.00  1.19           C  
ATOM   2628  CG  ASN A 179      22.858  13.778   9.391  1.00  1.19           C  
ATOM   2629  OD1 ASN A 179      23.618  13.938  10.376  1.00  1.19           O  
ATOM   2630  ND2 ASN A 179      22.736  14.698   8.460  1.00  1.19           N  
ATOM   2631  H   ASN A 179      20.924  10.088   9.206  1.00  1.19           H  
ATOM   2632  HA  ASN A 179      23.636  11.175   9.460  1.00  1.19           H  
ATOM   2633 1HB  ASN A 179      21.909  12.334   8.091  1.00  1.19           H  
ATOM   2634 2HB  ASN A 179      21.005  12.676   9.563  1.00  1.19           H  
ATOM   2635 1HD2 ASN A 179      23.257  15.550   8.527  1.00  1.19           H  
ATOM   2636 2HD2 ASN A 179      22.126  14.545   7.682  1.00  1.19           H  
ATOM   2637  N   VAL A 180      23.807  11.116  11.862  1.00  1.19           N  
ATOM   2638  CA  VAL A 180      24.061  11.164  13.287  1.00  1.19           C  
ATOM   2639  C   VAL A 180      25.144  12.180  13.628  1.00  1.19           C  
ATOM   2640  O   VAL A 180      25.849  12.044  14.625  1.00  1.19           O  
ATOM   2641  CB  VAL A 180      24.436   9.765  13.807  1.00  1.19           C  
ATOM   2642  CG1 VAL A 180      23.247   8.836  13.653  1.00  1.19           C  
ATOM   2643  CG2 VAL A 180      25.637   9.219  13.077  1.00  1.19           C  
ATOM   2644  H   VAL A 180      24.473  10.666  11.241  1.00  1.19           H  
ATOM   2645  HA  VAL A 180      23.141  11.455  13.786  1.00  1.19           H  
ATOM   2646  HB  VAL A 180      24.660   9.834  14.842  1.00  1.19           H  
ATOM   2647 1HG1 VAL A 180      23.485   7.863  14.055  1.00  1.19           H  
ATOM   2648 2HG1 VAL A 180      22.412   9.252  14.193  1.00  1.19           H  
ATOM   2649 3HG1 VAL A 180      22.985   8.741  12.610  1.00  1.19           H  
ATOM   2650 1HG2 VAL A 180      25.885   8.234  13.472  1.00  1.19           H  
ATOM   2651 2HG2 VAL A 180      25.409   9.136  12.013  1.00  1.19           H  
ATOM   2652 3HG2 VAL A 180      26.482   9.889  13.216  1.00  1.19           H  
ATOM   2653  N   ALA A 181      25.249  13.234  12.818  1.00  1.16           N  
ATOM   2654  CA  ALA A 181      26.279  14.265  13.007  1.00  1.16           C  
ATOM   2655  C   ALA A 181      26.274  14.932  14.392  1.00  1.16           C  
ATOM   2656  O   ALA A 181      27.337  15.271  14.911  1.00  1.16           O  
ATOM   2657  CB  ALA A 181      26.096  15.349  11.962  1.00  1.16           C  
ATOM   2658  H   ALA A 181      24.613  13.311  12.018  1.00  1.16           H  
ATOM   2659  HA  ALA A 181      27.250  13.790  12.869  1.00  1.16           H  
ATOM   2660 1HB  ALA A 181      26.884  16.093  12.071  1.00  1.16           H  
ATOM   2661 2HB  ALA A 181      26.145  14.909  10.966  1.00  1.16           H  
ATOM   2662 3HB  ALA A 181      25.125  15.826  12.102  1.00  1.16           H  
ATOM   2663  N   ASP A 182      25.095  15.127  14.981  1.00  1.11           N  
ATOM   2664  CA  ASP A 182      24.964  15.769  16.294  1.00  1.11           C  
ATOM   2665  C   ASP A 182      24.704  14.746  17.397  1.00  1.11           C  
ATOM   2666  O   ASP A 182      24.368  15.113  18.525  1.00  1.11           O  
ATOM   2667  CB  ASP A 182      23.780  16.753  16.291  1.00  1.11           C  
ATOM   2668  CG  ASP A 182      23.971  17.928  15.335  1.00  1.11           C  
ATOM   2669  OD1 ASP A 182      25.042  18.483  15.307  1.00  1.11           O  
ATOM   2670  OD2 ASP A 182      23.039  18.257  14.635  1.00  1.11           O  
ATOM   2671  H   ASP A 182      24.259  14.816  14.512  1.00  1.11           H  
ATOM   2672  HA  ASP A 182      25.887  16.300  16.522  1.00  1.11           H  
ATOM   2673 1HB  ASP A 182      22.867  16.213  16.022  1.00  1.11           H  
ATOM   2674 2HB  ASP A 182      23.633  17.140  17.299  1.00  1.11           H  
ATOM   2675  N   ALA A 183      24.818  13.467  17.065  1.00  1.05           N  
ATOM   2676  CA  ALA A 183      24.406  12.422  17.984  1.00  1.05           C  
ATOM   2677  C   ALA A 183      25.301  12.100  19.141  1.00  1.05           C  
ATOM   2678  O   ALA A 183      26.530  12.183  19.079  1.00  1.05           O  
ATOM   2679  CB  ALA A 183      24.230  11.147  17.231  1.00  1.05           C  
ATOM   2680  H   ALA A 183      25.175  13.191  16.151  1.00  1.05           H  
ATOM   2681  HA  ALA A 183      23.459  12.738  18.403  1.00  1.05           H  
ATOM   2682 1HB  ALA A 183      23.864  10.388  17.914  1.00  1.05           H  
ATOM   2683 2HB  ALA A 183      23.524  11.307  16.421  1.00  1.05           H  
ATOM   2684 3HB  ALA A 183      25.190  10.842  16.831  1.00  1.05           H  
ATOM   2685  N   ASP A 184      24.643  11.645  20.199  1.00  0.99           N  
ATOM   2686  CA  ASP A 184      25.289  11.048  21.338  1.00  0.99           C  
ATOM   2687  C   ASP A 184      25.082   9.555  21.138  1.00  0.99           C  
ATOM   2688  O   ASP A 184      24.208   8.949  21.759  1.00  0.99           O  
ATOM   2689  CB  ASP A 184      24.645  11.550  22.633  1.00  0.99           C  
ATOM   2690  CG  ASP A 184      25.366  11.091  23.908  1.00  0.99           C  
ATOM   2691  OD1 ASP A 184      26.183  10.195  23.849  1.00  0.99           O  
ATOM   2692  OD2 ASP A 184      25.095  11.665  24.937  1.00  0.99           O  
ATOM   2693  H   ASP A 184      23.624  11.621  20.172  1.00  0.99           H  
ATOM   2694  HA  ASP A 184      26.354  11.277  21.330  1.00  0.99           H  
ATOM   2695 1HB  ASP A 184      24.616  12.641  22.621  1.00  0.99           H  
ATOM   2696 2HB  ASP A 184      23.607  11.198  22.675  1.00  0.99           H  
ATOM   2697  N   LEU A 185      25.901   8.933  20.298  1.00  0.94           N  
ATOM   2698  CA  LEU A 185      25.604   7.551  19.940  1.00  0.94           C  
ATOM   2699  C   LEU A 185      25.632   6.623  21.146  1.00  0.94           C  
ATOM   2700  O   LEU A 185      24.895   5.647  21.198  1.00  0.94           O  
ATOM   2701  CB  LEU A 185      26.559   7.025  18.861  1.00  0.94           C  
ATOM   2702  CG  LEU A 185      26.424   7.655  17.465  1.00  0.94           C  
ATOM   2703  CD1 LEU A 185      27.489   7.081  16.549  1.00  0.94           C  
ATOM   2704  CD2 LEU A 185      25.051   7.380  16.923  1.00  0.94           C  
ATOM   2705  H   LEU A 185      26.650   9.447  19.849  1.00  0.94           H  
ATOM   2706  HA  LEU A 185      24.601   7.526  19.523  1.00  0.94           H  
ATOM   2707 1HB  LEU A 185      27.584   7.165  19.199  1.00  0.94           H  
ATOM   2708 2HB  LEU A 185      26.377   5.963  18.740  1.00  0.94           H  
ATOM   2709  HG  LEU A 185      26.578   8.735  17.533  1.00  0.94           H  
ATOM   2710 1HD1 LEU A 185      27.399   7.533  15.560  1.00  0.94           H  
ATOM   2711 2HD1 LEU A 185      28.479   7.293  16.957  1.00  0.94           H  
ATOM   2712 3HD1 LEU A 185      27.351   6.004  16.473  1.00  0.94           H  
ATOM   2713 1HD2 LEU A 185      24.956   7.822  15.951  1.00  0.94           H  
ATOM   2714 2HD2 LEU A 185      24.888   6.321  16.844  1.00  0.94           H  
ATOM   2715 3HD2 LEU A 185      24.332   7.808  17.587  1.00  0.94           H  
ATOM   2716  N   ALA A 186      26.440   6.948  22.146  1.00  0.89           N  
ATOM   2717  CA  ALA A 186      26.581   6.110  23.330  1.00  0.89           C  
ATOM   2718  C   ALA A 186      25.257   5.871  24.063  1.00  0.89           C  
ATOM   2719  O   ALA A 186      25.078   4.809  24.663  1.00  0.89           O  
ATOM   2720  CB  ALA A 186      27.558   6.751  24.288  1.00  0.89           C  
ATOM   2721  H   ALA A 186      26.980   7.800  22.078  1.00  0.89           H  
ATOM   2722  HA  ALA A 186      26.969   5.146  23.014  1.00  0.89           H  
ATOM   2723 1HB  ALA A 186      27.687   6.110  25.158  1.00  0.89           H  
ATOM   2724 2HB  ALA A 186      28.516   6.893  23.792  1.00  0.89           H  
ATOM   2725 3HB  ALA A 186      27.162   7.723  24.606  1.00  0.89           H  
ATOM   2726  N   GLU A 187      24.346   6.849  24.049  1.00  0.84           N  
ATOM   2727  CA  GLU A 187      23.070   6.713  24.755  1.00  0.84           C  
ATOM   2728  C   GLU A 187      21.954   6.239  23.853  1.00  0.84           C  
ATOM   2729  O   GLU A 187      20.835   5.996  24.314  1.00  0.84           O  
ATOM   2730  CB  GLU A 187      22.642   8.046  25.379  1.00  0.84           C  
ATOM   2731  CG  GLU A 187      23.574   8.562  26.478  1.00  0.84           C  
ATOM   2732  CD  GLU A 187      23.569   7.686  27.718  1.00  0.84           C  
ATOM   2733  OE1 GLU A 187      22.527   7.157  28.044  1.00  0.84           O  
ATOM   2734  OE2 GLU A 187      24.599   7.550  28.339  1.00  0.84           O  
ATOM   2735  H   GLU A 187      24.515   7.697  23.498  1.00  0.84           H  
ATOM   2736  HA  GLU A 187      23.194   5.978  25.550  1.00  0.84           H  
ATOM   2737 1HB  GLU A 187      22.601   8.811  24.595  1.00  0.84           H  
ATOM   2738 2HB  GLU A 187      21.637   7.951  25.793  1.00  0.84           H  
ATOM   2739 1HG  GLU A 187      24.589   8.607  26.077  1.00  0.84           H  
ATOM   2740 2HG  GLU A 187      23.277   9.577  26.744  1.00  0.84           H  
ATOM   2741  N   TRP A 188      22.239   6.138  22.565  1.00  0.80           N  
ATOM   2742  CA  TRP A 188      21.215   5.814  21.602  1.00  0.80           C  
ATOM   2743  C   TRP A 188      20.510   4.518  22.008  1.00  0.80           C  
ATOM   2744  O   TRP A 188      19.281   4.511  22.083  1.00  0.80           O  
ATOM   2745  CB  TRP A 188      21.782   5.672  20.212  1.00  0.80           C  
ATOM   2746  CG  TRP A 188      20.883   5.823  19.136  1.00  0.80           C  
ATOM   2747  CD1 TRP A 188      19.937   4.993  18.710  1.00  0.80           C  
ATOM   2748  CD2 TRP A 188      20.910   6.903  18.211  1.00  0.80           C  
ATOM   2749  NE1 TRP A 188      19.343   5.518  17.597  1.00  0.80           N  
ATOM   2750  CE2 TRP A 188      19.942   6.662  17.282  1.00  0.80           C  
ATOM   2751  CE3 TRP A 188      21.670   8.036  18.098  1.00  0.80           C  
ATOM   2752  CZ2 TRP A 188      19.712   7.507  16.249  1.00  0.80           C  
ATOM   2753  CZ3 TRP A 188      21.418   8.879  17.051  1.00  0.80           C  
ATOM   2754  CH2 TRP A 188      20.467   8.616  16.160  1.00  0.80           C  
ATOM   2755  H   TRP A 188      23.193   6.280  22.237  1.00  0.80           H  
ATOM   2756  HA  TRP A 188      20.482   6.618  21.593  1.00  0.80           H  
ATOM   2757 1HB  TRP A 188      22.622   6.340  20.075  1.00  0.80           H  
ATOM   2758 2HB  TRP A 188      22.099   4.704  20.073  1.00  0.80           H  
ATOM   2759  HD1 TRP A 188      19.685   4.059  19.189  1.00  0.80           H  
ATOM   2760  HE1 TRP A 188      18.573   5.158  17.037  1.00  0.80           H  
ATOM   2761  HE3 TRP A 188      22.446   8.263  18.829  1.00  0.80           H  
ATOM   2762  HZ2 TRP A 188      18.941   7.316  15.506  1.00  0.80           H  
ATOM   2763  HZ3 TRP A 188      21.989   9.760  16.949  1.00  0.80           H  
ATOM   2764  HH2 TRP A 188      20.292   9.317  15.341  1.00  0.80           H  
ATOM   2765  N   PRO A 189      21.228   3.367  22.203  1.00  0.76           N  
ATOM   2766  CA  PRO A 189      20.630   2.094  22.542  1.00  0.76           C  
ATOM   2767  C   PRO A 189      19.755   2.188  23.781  1.00  0.76           C  
ATOM   2768  O   PRO A 189      18.710   1.552  23.851  1.00  0.76           O  
ATOM   2769  CB  PRO A 189      21.853   1.210  22.826  1.00  0.76           C  
ATOM   2770  CG  PRO A 189      22.978   1.836  22.047  1.00  0.76           C  
ATOM   2771  CD  PRO A 189      22.750   3.301  22.231  1.00  0.76           C  
ATOM   2772  HA  PRO A 189      20.050   1.730  21.680  1.00  0.76           H  
ATOM   2773 1HB  PRO A 189      22.049   1.181  23.910  1.00  0.76           H  
ATOM   2774 2HB  PRO A 189      21.647   0.198  22.518  1.00  0.76           H  
ATOM   2775 1HG  PRO A 189      23.955   1.512  22.437  1.00  0.76           H  
ATOM   2776 2HG  PRO A 189      22.940   1.536  20.987  1.00  0.76           H  
ATOM   2777 1HD  PRO A 189      23.124   3.595  23.222  1.00  0.76           H  
ATOM   2778 2HD  PRO A 189      23.280   3.807  21.458  1.00  0.76           H  
ATOM   2779  N   THR A 190      20.148   3.040  24.740  1.00  0.72           N  
ATOM   2780  CA  THR A 190      19.380   3.200  25.968  1.00  0.72           C  
ATOM   2781  C   THR A 190      18.072   3.881  25.658  1.00  0.72           C  
ATOM   2782  O   THR A 190      17.001   3.471  26.115  1.00  0.72           O  
ATOM   2783  CB  THR A 190      20.146   4.004  27.030  1.00  0.72           C  
ATOM   2784  OG1 THR A 190      21.358   3.323  27.393  1.00  0.72           O  
ATOM   2785  CG2 THR A 190      19.280   4.199  28.245  1.00  0.72           C  
ATOM   2786  H   THR A 190      20.997   3.580  24.631  1.00  0.72           H  
ATOM   2787  HA  THR A 190      19.160   2.208  26.375  1.00  0.72           H  
ATOM   2788  HB  THR A 190      20.408   4.982  26.623  1.00  0.72           H  
ATOM   2789  HG1 THR A 190      21.862   3.875  28.008  1.00  0.72           H  
ATOM   2790 1HG2 THR A 190      19.825   4.784  28.985  1.00  0.72           H  
ATOM   2791 2HG2 THR A 190      18.379   4.731  27.948  1.00  0.72           H  
ATOM   2792 3HG2 THR A 190      19.013   3.232  28.665  1.00  0.72           H  
ATOM   2793  N   SER A 191      18.159   4.924  24.839  1.00  0.69           N  
ATOM   2794  CA  SER A 191      16.989   5.681  24.455  1.00  0.69           C  
ATOM   2795  C   SER A 191      16.014   4.717  23.782  1.00  0.69           C  
ATOM   2796  O   SER A 191      14.825   4.681  24.117  1.00  0.69           O  
ATOM   2797  CB  SER A 191      17.397   6.794  23.501  1.00  0.69           C  
ATOM   2798  OG  SER A 191      16.300   7.587  23.115  1.00  0.69           O  
ATOM   2799  H   SER A 191      19.075   5.215  24.493  1.00  0.69           H  
ATOM   2800  HA  SER A 191      16.524   6.108  25.346  1.00  0.69           H  
ATOM   2801 1HB  SER A 191      18.167   7.423  23.957  1.00  0.69           H  
ATOM   2802 2HB  SER A 191      17.829   6.355  22.619  1.00  0.69           H  
ATOM   2803  HG  SER A 191      16.369   8.425  23.641  1.00  0.69           H  
ATOM   2804  N   ILE A 192      16.528   3.882  22.872  1.00  0.67           N  
ATOM   2805  CA  ILE A 192      15.642   2.971  22.172  1.00  0.67           C  
ATOM   2806  C   ILE A 192      15.069   1.890  23.069  1.00  0.67           C  
ATOM   2807  O   ILE A 192      13.884   1.567  22.959  1.00  0.67           O  
ATOM   2808  CB  ILE A 192      16.251   2.283  20.970  1.00  0.67           C  
ATOM   2809  CG1 ILE A 192      16.587   3.273  19.907  1.00  0.67           C  
ATOM   2810  CG2 ILE A 192      15.175   1.333  20.440  1.00  0.67           C  
ATOM   2811  CD1 ILE A 192      17.359   2.655  18.802  1.00  0.67           C  
ATOM   2812  H   ILE A 192      17.523   3.929  22.646  1.00  0.67           H  
ATOM   2813  HA  ILE A 192      14.814   3.551  21.809  1.00  0.67           H  
ATOM   2814  HB  ILE A 192      17.160   1.736  21.247  1.00  0.67           H  
ATOM   2815 1HG1 ILE A 192      15.692   3.701  19.536  1.00  0.67           H  
ATOM   2816 2HG1 ILE A 192      17.189   4.077  20.343  1.00  0.67           H  
ATOM   2817 1HG2 ILE A 192      15.541   0.816  19.567  1.00  0.67           H  
ATOM   2818 2HG2 ILE A 192      14.931   0.621  21.216  1.00  0.67           H  
ATOM   2819 3HG2 ILE A 192      14.284   1.902  20.176  1.00  0.67           H  
ATOM   2820 1HD1 ILE A 192      17.575   3.407  18.056  1.00  0.67           H  
ATOM   2821 2HD1 ILE A 192      18.283   2.241  19.193  1.00  0.67           H  
ATOM   2822 3HD1 ILE A 192      16.768   1.859  18.352  1.00  0.67           H  
ATOM   2823  N   GLU A 193      15.884   1.297  23.941  1.00  0.65           N  
ATOM   2824  CA  GLU A 193      15.345   0.264  24.809  1.00  0.65           C  
ATOM   2825  C   GLU A 193      14.217   0.858  25.649  1.00  0.65           C  
ATOM   2826  O   GLU A 193      13.199   0.198  25.856  1.00  0.65           O  
ATOM   2827  CB  GLU A 193      16.449  -0.365  25.678  1.00  0.65           C  
ATOM   2828  CG  GLU A 193      17.429  -1.293  24.876  1.00  0.65           C  
ATOM   2829  CD  GLU A 193      18.602  -1.855  25.692  1.00  0.65           C  
ATOM   2830  OE1 GLU A 193      18.727  -1.515  26.846  1.00  0.65           O  
ATOM   2831  OE2 GLU A 193      19.383  -2.619  25.136  1.00  0.65           O  
ATOM   2832  H   GLU A 193      16.868   1.552  23.996  1.00  0.65           H  
ATOM   2833  HA  GLU A 193      14.926  -0.525  24.187  1.00  0.65           H  
ATOM   2834 1HB  GLU A 193      17.041   0.432  26.137  1.00  0.65           H  
ATOM   2835 2HB  GLU A 193      15.997  -0.947  26.481  1.00  0.65           H  
ATOM   2836 1HG  GLU A 193      16.852  -2.132  24.488  1.00  0.65           H  
ATOM   2837 2HG  GLU A 193      17.815  -0.748  24.020  1.00  0.65           H  
ATOM   2838  N   ARG A 194      14.356   2.116  26.084  1.00  0.64           N  
ATOM   2839  CA  ARG A 194      13.282   2.765  26.826  1.00  0.64           C  
ATOM   2840  C   ARG A 194      12.038   2.918  25.944  1.00  0.64           C  
ATOM   2841  O   ARG A 194      10.917   2.708  26.408  1.00  0.64           O  
ATOM   2842  CB  ARG A 194      13.746   4.101  27.364  1.00  0.64           C  
ATOM   2843  CG  ARG A 194      14.741   3.981  28.497  1.00  0.64           C  
ATOM   2844  CD  ARG A 194      15.299   5.282  28.862  1.00  0.64           C  
ATOM   2845  NE  ARG A 194      16.247   5.183  29.949  1.00  0.64           N  
ATOM   2846  CZ  ARG A 194      17.121   6.149  30.272  1.00  0.64           C  
ATOM   2847  NH1 ARG A 194      17.144   7.265  29.575  1.00  0.64           N  
ATOM   2848  NH2 ARG A 194      17.962   5.974  31.280  1.00  0.64           N  
ATOM   2849  H   ARG A 194      15.227   2.623  25.916  1.00  0.64           H  
ATOM   2850  HA  ARG A 194      13.028   2.138  27.678  1.00  0.64           H  
ATOM   2851 1HB  ARG A 194      14.224   4.674  26.571  1.00  0.64           H  
ATOM   2852 2HB  ARG A 194      12.894   4.678  27.719  1.00  0.64           H  
ATOM   2853 1HG  ARG A 194      14.241   3.557  29.370  1.00  0.64           H  
ATOM   2854 2HG  ARG A 194      15.557   3.327  28.195  1.00  0.64           H  
ATOM   2855 1HD  ARG A 194      15.826   5.680  27.995  1.00  0.64           H  
ATOM   2856 2HD  ARG A 194      14.504   5.970  29.152  1.00  0.64           H  
ATOM   2857  HE  ARG A 194      16.250   4.333  30.495  1.00  0.64           H  
ATOM   2858 1HH1 ARG A 194      16.477   7.402  28.792  1.00  0.64           H  
ATOM   2859 2HH1 ARG A 194      17.799   7.992  29.812  1.00  0.64           H  
ATOM   2860 1HH2 ARG A 194      17.944   5.114  31.812  1.00  0.64           H  
ATOM   2861 2HH2 ARG A 194      18.622   6.701  31.518  1.00  0.64           H  
ATOM   2862  N   ILE A 195      12.219   3.197  24.649  1.00  0.63           N  
ATOM   2863  CA  ILE A 195      11.062   3.301  23.761  1.00  0.63           C  
ATOM   2864  C   ILE A 195      10.336   1.958  23.735  1.00  0.63           C  
ATOM   2865  O   ILE A 195       9.108   1.910  23.854  1.00  0.63           O  
ATOM   2866  CB  ILE A 195      11.453   3.640  22.302  1.00  0.63           C  
ATOM   2867  CG1 ILE A 195      12.017   5.041  22.159  1.00  0.63           C  
ATOM   2868  CG2 ILE A 195      10.314   3.483  21.419  1.00  0.63           C  
ATOM   2869  CD1 ILE A 195      12.656   5.290  20.769  1.00  0.63           C  
ATOM   2870  H   ILE A 195      13.160   3.385  24.296  1.00  0.63           H  
ATOM   2871  HA  ILE A 195      10.386   4.063  24.143  1.00  0.63           H  
ATOM   2872  HB  ILE A 195      12.215   2.955  21.973  1.00  0.63           H  
ATOM   2873 1HG1 ILE A 195      11.225   5.767  22.325  1.00  0.63           H  
ATOM   2874 2HG1 ILE A 195      12.776   5.186  22.914  1.00  0.63           H  
ATOM   2875 1HG2 ILE A 195      10.654   3.696  20.411  1.00  0.63           H  
ATOM   2876 2HG2 ILE A 195       9.935   2.462  21.474  1.00  0.63           H  
ATOM   2877 3HG2 ILE A 195       9.531   4.180  21.704  1.00  0.63           H  
ATOM   2878 1HD1 ILE A 195      13.061   6.301  20.730  1.00  0.63           H  
ATOM   2879 2HD1 ILE A 195      13.446   4.598  20.586  1.00  0.63           H  
ATOM   2880 3HD1 ILE A 195      11.902   5.167  19.996  1.00  0.63           H  
ATOM   2881  N   GLN A 196      11.103   0.866  23.603  1.00  0.63           N  
ATOM   2882  CA  GLN A 196      10.535  -0.482  23.554  1.00  0.63           C  
ATOM   2883  C   GLN A 196       9.810  -0.837  24.858  1.00  0.63           C  
ATOM   2884  O   GLN A 196       8.767  -1.490  24.839  1.00  0.63           O  
ATOM   2885  CB  GLN A 196      11.635  -1.532  23.306  1.00  0.63           C  
ATOM   2886  CG  GLN A 196      12.289  -1.510  21.911  1.00  0.63           C  
ATOM   2887  CD  GLN A 196      13.416  -2.554  21.767  1.00  0.63           C  
ATOM   2888  OE1 GLN A 196      13.256  -3.700  22.201  1.00  0.63           O  
ATOM   2889  NE2 GLN A 196      14.545  -2.173  21.177  1.00  0.63           N  
ATOM   2890  H   GLN A 196      12.113   0.996  23.518  1.00  0.63           H  
ATOM   2891  HA  GLN A 196       9.811  -0.521  22.739  1.00  0.63           H  
ATOM   2892 1HB  GLN A 196      12.427  -1.396  24.038  1.00  0.63           H  
ATOM   2893 2HB  GLN A 196      11.220  -2.525  23.464  1.00  0.63           H  
ATOM   2894 1HG  GLN A 196      11.531  -1.751  21.180  1.00  0.63           H  
ATOM   2895 2HG  GLN A 196      12.700  -0.516  21.727  1.00  0.63           H  
ATOM   2896 1HE2 GLN A 196      15.302  -2.818  21.081  1.00  0.63           H  
ATOM   2897 2HE2 GLN A 196      14.657  -1.237  20.848  1.00  0.63           H  
ATOM   2898  N   GLN A 197      10.367  -0.409  25.999  1.00  0.63           N  
ATOM   2899  CA  GLN A 197       9.764  -0.665  27.308  1.00  0.63           C  
ATOM   2900  C   GLN A 197       8.441   0.073  27.476  1.00  0.63           C  
ATOM   2901  O   GLN A 197       7.487  -0.462  28.045  1.00  0.63           O  
ATOM   2902  CB  GLN A 197      10.718  -0.238  28.431  1.00  0.63           C  
ATOM   2903  CG  GLN A 197      11.964  -1.105  28.573  1.00  0.63           C  
ATOM   2904  CD  GLN A 197      12.988  -0.529  29.556  1.00  0.63           C  
ATOM   2905  OE1 GLN A 197      13.001   0.672  29.859  1.00  0.63           O  
ATOM   2906  NE2 GLN A 197      13.861  -1.396  30.058  1.00  0.63           N  
ATOM   2907  H   GLN A 197      11.255   0.091  25.954  1.00  0.63           H  
ATOM   2908  HA  GLN A 197       9.569  -1.733  27.392  1.00  0.63           H  
ATOM   2909 1HB  GLN A 197      11.040   0.785  28.250  1.00  0.63           H  
ATOM   2910 2HB  GLN A 197      10.186  -0.245  29.380  1.00  0.63           H  
ATOM   2911 1HG  GLN A 197      11.655  -2.079  28.948  1.00  0.63           H  
ATOM   2912 2HG  GLN A 197      12.433  -1.224  27.610  1.00  0.63           H  
ATOM   2913 1HE2 GLN A 197      14.559  -1.087  30.705  1.00  0.63           H  
ATOM   2914 2HE2 GLN A 197      13.823  -2.358  29.787  1.00  0.63           H  
ATOM   2915  N   HIS A 198       8.386   1.309  26.978  1.00  0.63           N  
ATOM   2916  CA  HIS A 198       7.183   2.125  27.076  1.00  0.63           C  
ATOM   2917  C   HIS A 198       6.103   1.757  26.067  1.00  0.63           C  
ATOM   2918  O   HIS A 198       4.915   1.827  26.394  1.00  0.63           O  
ATOM   2919  CB  HIS A 198       7.544   3.610  27.003  1.00  0.63           C  
ATOM   2920  CG  HIS A 198       8.169   4.084  28.291  1.00  0.63           C  
ATOM   2921  ND1 HIS A 198       7.425   4.285  29.440  1.00  0.63           N  
ATOM   2922  CD2 HIS A 198       9.449   4.352  28.630  1.00  0.63           C  
ATOM   2923  CE1 HIS A 198       8.223   4.675  30.417  1.00  0.63           C  
ATOM   2924  NE2 HIS A 198       9.453   4.723  29.955  1.00  0.63           N  
ATOM   2925  H   HIS A 198       9.220   1.706  26.545  1.00  0.63           H  
ATOM   2926  HA  HIS A 198       6.746   1.968  28.059  1.00  0.63           H  
ATOM   2927 1HB  HIS A 198       8.253   3.776  26.185  1.00  0.63           H  
ATOM   2928 2HB  HIS A 198       6.653   4.202  26.799  1.00  0.63           H  
ATOM   2929  HD1 HIS A 198       6.439   4.148  29.538  1.00  0.63           H  
ATOM   2930  HD2 HIS A 198      10.382   4.331  28.088  1.00  0.63           H  
ATOM   2931  HE1 HIS A 198       7.823   4.893  31.406  1.00  0.63           H  
ATOM   2932  N   TYR A 199       6.484   1.321  24.860  1.00  0.62           N  
ATOM   2933  CA  TYR A 199       5.463   0.994  23.874  1.00  0.62           C  
ATOM   2934  C   TYR A 199       5.615  -0.409  23.250  1.00  0.62           C  
ATOM   2935  O   TYR A 199       5.648  -0.529  22.021  1.00  0.62           O  
ATOM   2936  CB  TYR A 199       5.517   2.038  22.766  1.00  0.62           C  
ATOM   2937  CG  TYR A 199       5.456   3.441  23.282  1.00  0.62           C  
ATOM   2938  CD1 TYR A 199       6.568   4.268  23.193  1.00  0.62           C  
ATOM   2939  CD2 TYR A 199       4.320   3.889  23.887  1.00  0.62           C  
ATOM   2940  CE1 TYR A 199       6.507   5.554  23.688  1.00  0.62           C  
ATOM   2941  CE2 TYR A 199       4.255   5.160  24.387  1.00  0.62           C  
ATOM   2942  CZ  TYR A 199       5.325   5.993  24.287  1.00  0.62           C  
ATOM   2943  OH  TYR A 199       5.228   7.260  24.785  1.00  0.62           O  
ATOM   2944  H   TYR A 199       7.473   1.278  24.612  1.00  0.62           H  
ATOM   2945  HA  TYR A 199       4.485   1.052  24.345  1.00  0.62           H  
ATOM   2946 1HB  TYR A 199       6.445   1.924  22.199  1.00  0.62           H  
ATOM   2947 2HB  TYR A 199       4.686   1.890  22.077  1.00  0.62           H  
ATOM   2948  HD1 TYR A 199       7.480   3.900  22.727  1.00  0.62           H  
ATOM   2949  HD2 TYR A 199       3.459   3.228  23.973  1.00  0.62           H  
ATOM   2950  HE1 TYR A 199       7.368   6.211  23.613  1.00  0.62           H  
ATOM   2951  HE2 TYR A 199       3.339   5.512  24.867  1.00  0.62           H  
ATOM   2952  HH  TYR A 199       4.356   7.379  25.236  1.00  0.62           H  
ATOM   2953  N   PRO A 200       5.559  -1.501  24.050  1.00  0.62           N  
ATOM   2954  CA  PRO A 200       5.723  -2.889  23.635  1.00  0.62           C  
ATOM   2955  C   PRO A 200       4.560  -3.370  22.788  1.00  0.62           C  
ATOM   2956  O   PRO A 200       4.629  -4.423  22.157  1.00  0.62           O  
ATOM   2957  CB  PRO A 200       5.766  -3.639  24.970  1.00  0.62           C  
ATOM   2958  CG  PRO A 200       4.995  -2.762  25.924  1.00  0.62           C  
ATOM   2959  CD  PRO A 200       5.302  -1.360  25.493  1.00  0.62           C  
ATOM   2960  HA  PRO A 200       6.676  -2.993  23.093  1.00  0.62           H  
ATOM   2961 1HB  PRO A 200       5.323  -4.637  24.854  1.00  0.62           H  
ATOM   2962 2HB  PRO A 200       6.814  -3.779  25.281  1.00  0.62           H  
ATOM   2963 1HG  PRO A 200       3.926  -2.996  25.886  1.00  0.62           H  
ATOM   2964 2HG  PRO A 200       5.326  -2.951  26.958  1.00  0.62           H  
ATOM   2965 1HD  PRO A 200       4.449  -0.710  25.710  1.00  0.62           H  
ATOM   2966 2HD  PRO A 200       6.210  -1.052  26.002  1.00  0.62           H  
ATOM   2967  N   GLU A 201       3.460  -2.623  22.849  1.00  0.62           N  
ATOM   2968  CA  GLU A 201       2.246  -2.956  22.137  1.00  0.62           C  
ATOM   2969  C   GLU A 201       2.188  -2.325  20.755  1.00  0.62           C  
ATOM   2970  O   GLU A 201       1.217  -2.547  20.023  1.00  0.62           O  
ATOM   2971  CB  GLU A 201       1.021  -2.516  22.946  1.00  0.62           C  
ATOM   2972  CG  GLU A 201       0.855  -3.245  24.279  1.00  0.62           C  
ATOM   2973  CD  GLU A 201      -0.352  -2.790  25.075  1.00  0.62           C  
ATOM   2974  OE1 GLU A 201      -1.052  -1.917  24.618  1.00  0.62           O  
ATOM   2975  OE2 GLU A 201      -0.566  -3.318  26.141  1.00  0.62           O  
ATOM   2976  H   GLU A 201       3.464  -1.783  23.400  1.00  0.62           H  
ATOM   2977  HA  GLU A 201       2.210  -4.038  22.013  1.00  0.62           H  
ATOM   2978 1HB  GLU A 201       1.090  -1.447  23.152  1.00  0.62           H  
ATOM   2979 2HB  GLU A 201       0.118  -2.679  22.356  1.00  0.62           H  
ATOM   2980 1HG  GLU A 201       0.768  -4.314  24.085  1.00  0.62           H  
ATOM   2981 2HG  GLU A 201       1.751  -3.088  24.872  1.00  0.62           H  
ATOM   2982  N   ALA A 202       3.189  -1.513  20.392  1.00  0.61           N  
ATOM   2983  CA  ALA A 202       3.113  -0.882  19.084  1.00  0.61           C  
ATOM   2984  C   ALA A 202       3.063  -1.961  18.024  1.00  0.61           C  
ATOM   2985  O   ALA A 202       3.755  -2.975  18.123  1.00  0.61           O  
ATOM   2986  CB  ALA A 202       4.294   0.044  18.831  1.00  0.61           C  
ATOM   2987  H   ALA A 202       3.989  -1.335  21.003  1.00  0.61           H  
ATOM   2988  HA  ALA A 202       2.194  -0.302  19.036  1.00  0.61           H  
ATOM   2989 1HB  ALA A 202       4.185   0.504  17.843  1.00  0.61           H  
ATOM   2990 2HB  ALA A 202       4.320   0.821  19.591  1.00  0.61           H  
ATOM   2991 3HB  ALA A 202       5.204  -0.498  18.863  1.00  0.61           H  
ATOM   2992  N   GLN A 203       2.255  -1.740  16.997  1.00  0.61           N  
ATOM   2993  CA  GLN A 203       2.176  -2.683  15.897  1.00  0.61           C  
ATOM   2994  C   GLN A 203       2.942  -2.113  14.733  1.00  0.61           C  
ATOM   2995  O   GLN A 203       3.496  -2.850  13.915  1.00  0.61           O  
ATOM   2996  CB  GLN A 203       0.729  -2.954  15.516  1.00  0.61           C  
ATOM   2997  CG  GLN A 203      -0.095  -3.548  16.661  1.00  0.61           C  
ATOM   2998  CD  GLN A 203       0.399  -4.917  17.112  1.00  0.61           C  
ATOM   2999  OE1 GLN A 203       0.446  -5.869  16.320  1.00  0.61           O  
ATOM   3000  NE2 GLN A 203       0.778  -5.021  18.385  1.00  0.61           N  
ATOM   3001  H   GLN A 203       1.696  -0.894  16.967  1.00  0.61           H  
ATOM   3002  HA  GLN A 203       2.644  -3.621  16.193  1.00  0.61           H  
ATOM   3003 1HB  GLN A 203       0.256  -2.016  15.217  1.00  0.61           H  
ATOM   3004 2HB  GLN A 203       0.693  -3.629  14.663  1.00  0.61           H  
ATOM   3005 1HG  GLN A 203      -0.029  -2.882  17.518  1.00  0.61           H  
ATOM   3006 2HG  GLN A 203      -1.131  -3.639  16.342  1.00  0.61           H  
ATOM   3007 1HE2 GLN A 203       1.121  -5.889  18.738  1.00  0.61           H  
ATOM   3008 2HE2 GLN A 203       0.741  -4.205  19.006  1.00  0.61           H  
ATOM   3009  N   PHE A 204       3.022  -0.787  14.691  1.00  0.61           N  
ATOM   3010  CA  PHE A 204       3.757  -0.161  13.618  1.00  0.61           C  
ATOM   3011  C   PHE A 204       4.756   0.811  14.209  1.00  0.61           C  
ATOM   3012  O   PHE A 204       4.455   1.506  15.188  1.00  0.61           O  
ATOM   3013  CB  PHE A 204       2.858   0.671  12.729  1.00  0.61           C  
ATOM   3014  CG  PHE A 204       1.688  -0.010  12.124  1.00  0.61           C  
ATOM   3015  CD1 PHE A 204       0.480  -0.018  12.815  1.00  0.61           C  
ATOM   3016  CD2 PHE A 204       1.749  -0.615  10.890  1.00  0.61           C  
ATOM   3017  CE1 PHE A 204      -0.632  -0.600  12.282  1.00  0.61           C  
ATOM   3018  CE2 PHE A 204       0.628  -1.206  10.349  1.00  0.61           C  
ATOM   3019  CZ  PHE A 204      -0.565  -1.193  11.047  1.00  0.61           C  
ATOM   3020  H   PHE A 204       2.533  -0.220  15.380  1.00  0.61           H  
ATOM   3021  HA  PHE A 204       4.287  -0.915  13.037  1.00  0.61           H  
ATOM   3022 1HB  PHE A 204       2.497   1.511  13.296  1.00  0.61           H  
ATOM   3023 2HB  PHE A 204       3.466   1.072  11.929  1.00  0.61           H  
ATOM   3024  HD1 PHE A 204       0.419   0.457  13.800  1.00  0.61           H  
ATOM   3025  HD2 PHE A 204       2.690  -0.614  10.339  1.00  0.61           H  
ATOM   3026  HE1 PHE A 204      -1.572  -0.587  12.838  1.00  0.61           H  
ATOM   3027  HE2 PHE A 204       0.677  -1.677   9.368  1.00  0.61           H  
ATOM   3028  HZ  PHE A 204      -1.452  -1.654  10.615  1.00  0.61           H  
ATOM   3029  N   VAL A 205       5.900   0.893  13.567  1.00  0.61           N  
ATOM   3030  CA  VAL A 205       6.945   1.840  13.884  1.00  0.61           C  
ATOM   3031  C   VAL A 205       7.295   2.640  12.636  1.00  0.61           C  
ATOM   3032  O   VAL A 205       7.601   2.082  11.579  1.00  0.61           O  
ATOM   3033  CB  VAL A 205       8.190   1.115  14.421  1.00  0.61           C  
ATOM   3034  CG1 VAL A 205       9.302   2.106  14.716  1.00  0.61           C  
ATOM   3035  CG2 VAL A 205       7.825   0.331  15.694  1.00  0.61           C  
ATOM   3036  H   VAL A 205       6.054   0.244  12.809  1.00  0.61           H  
ATOM   3037  HA  VAL A 205       6.582   2.511  14.653  1.00  0.61           H  
ATOM   3038  HB  VAL A 205       8.553   0.425  13.659  1.00  0.61           H  
ATOM   3039 1HG1 VAL A 205      10.168   1.559  15.080  1.00  0.61           H  
ATOM   3040 2HG1 VAL A 205       9.567   2.646  13.806  1.00  0.61           H  
ATOM   3041 3HG1 VAL A 205       8.966   2.815  15.476  1.00  0.61           H  
ATOM   3042 1HG2 VAL A 205       8.701  -0.181  16.047  1.00  0.61           H  
ATOM   3043 2HG2 VAL A 205       7.468   1.015  16.456  1.00  0.61           H  
ATOM   3044 3HG2 VAL A 205       7.048  -0.398  15.474  1.00  0.61           H  
ATOM   3045  N   ILE A 206       7.228   3.954  12.746  1.00  0.63           N  
ATOM   3046  CA  ILE A 206       7.526   4.814  11.625  1.00  0.63           C  
ATOM   3047  C   ILE A 206       8.785   5.614  11.916  1.00  0.63           C  
ATOM   3048  O   ILE A 206       8.757   6.515  12.749  1.00  0.63           O  
ATOM   3049  CB  ILE A 206       6.371   5.792  11.370  1.00  0.63           C  
ATOM   3050  CG1 ILE A 206       5.105   5.026  11.104  1.00  0.63           C  
ATOM   3051  CG2 ILE A 206       6.716   6.732  10.219  1.00  0.63           C  
ATOM   3052  CD1 ILE A 206       3.947   5.906  11.006  1.00  0.63           C  
ATOM   3053  H   ILE A 206       6.958   4.354  13.634  1.00  0.63           H  
ATOM   3054  HA  ILE A 206       7.636   4.203  10.744  1.00  0.63           H  
ATOM   3055  HB  ILE A 206       6.195   6.363  12.266  1.00  0.63           H  
ATOM   3056 1HG1 ILE A 206       5.202   4.477  10.198  1.00  0.63           H  
ATOM   3057 2HG1 ILE A 206       4.929   4.324  11.920  1.00  0.63           H  
ATOM   3058 1HG2 ILE A 206       5.899   7.436  10.052  1.00  0.63           H  
ATOM   3059 2HG2 ILE A 206       7.625   7.289  10.455  1.00  0.63           H  
ATOM   3060 3HG2 ILE A 206       6.884   6.153   9.319  1.00  0.63           H  
ATOM   3061 1HD1 ILE A 206       3.057   5.350  10.824  1.00  0.63           H  
ATOM   3062 2HD1 ILE A 206       3.849   6.446  11.945  1.00  0.63           H  
ATOM   3063 3HD1 ILE A 206       4.106   6.601  10.184  1.00  0.63           H  
ATOM   3064  N   PRO A 207       9.913   5.329  11.275  1.00  0.64           N  
ATOM   3065  CA  PRO A 207      11.155   6.015  11.513  1.00  0.64           C  
ATOM   3066  C   PRO A 207      10.951   7.358  10.865  1.00  0.64           C  
ATOM   3067  O   PRO A 207      10.245   7.428   9.864  1.00  0.64           O  
ATOM   3068  CB  PRO A 207      12.167   5.142  10.784  1.00  0.64           C  
ATOM   3069  CG  PRO A 207      11.370   4.528   9.643  1.00  0.64           C  
ATOM   3070  CD  PRO A 207       9.957   4.349  10.184  1.00  0.64           C  
ATOM   3071  HA  PRO A 207      11.362   6.102  12.589  1.00  0.64           H  
ATOM   3072 1HB  PRO A 207      13.011   5.753  10.436  1.00  0.64           H  
ATOM   3073 2HB  PRO A 207      12.578   4.391  11.466  1.00  0.64           H  
ATOM   3074 1HG  PRO A 207      11.402   5.190   8.762  1.00  0.64           H  
ATOM   3075 2HG  PRO A 207      11.819   3.580   9.327  1.00  0.64           H  
ATOM   3076 1HD  PRO A 207       9.265   4.628   9.374  1.00  0.64           H  
ATOM   3077 2HD  PRO A 207       9.788   3.333  10.546  1.00  0.64           H  
ATOM   3078  N   GLY A 208      11.646   8.396  11.301  1.00  0.67           N  
ATOM   3079  CA  GLY A 208      11.508   9.666  10.604  1.00  0.67           C  
ATOM   3080  C   GLY A 208      12.233   9.710   9.257  1.00  0.67           C  
ATOM   3081  O   GLY A 208      12.118  10.693   8.526  1.00  0.67           O  
ATOM   3082  H   GLY A 208      12.218   8.369  12.145  1.00  0.67           H  
ATOM   3083 1HA  GLY A 208      10.448   9.866  10.442  1.00  0.67           H  
ATOM   3084 2HA  GLY A 208      11.869  10.452  11.247  1.00  0.67           H  
ATOM   3085  N   HIS A 209      12.997   8.669   8.949  1.00  0.69           N  
ATOM   3086  CA  HIS A 209      13.699   8.558   7.680  1.00  0.69           C  
ATOM   3087  C   HIS A 209      13.502   7.149   7.155  1.00  0.69           C  
ATOM   3088  O   HIS A 209      13.912   6.172   7.789  1.00  0.69           O  
ATOM   3089  CB  HIS A 209      15.195   8.849   7.819  1.00  0.69           C  
ATOM   3090  CG  HIS A 209      15.500  10.198   8.343  1.00  0.69           C  
ATOM   3091  ND1 HIS A 209      15.398  11.328   7.564  1.00  0.69           N  
ATOM   3092  CD2 HIS A 209      15.903  10.610   9.570  1.00  0.69           C  
ATOM   3093  CE1 HIS A 209      15.723  12.385   8.279  1.00  0.69           C  
ATOM   3094  NE2 HIS A 209      16.036  11.979   9.515  1.00  0.69           N  
ATOM   3095  H   HIS A 209      13.052   7.914   9.612  1.00  0.69           H  
ATOM   3096  HA  HIS A 209      13.281   9.252   6.949  1.00  0.69           H  
ATOM   3097 1HB  HIS A 209      15.650   8.111   8.480  1.00  0.69           H  
ATOM   3098 2HB  HIS A 209      15.669   8.753   6.840  1.00  0.69           H  
ATOM   3099  HD1 HIS A 209      15.080  11.353   6.594  1.00  0.69           H  
ATOM   3100  HD2 HIS A 209      16.112  10.075  10.500  1.00  0.69           H  
ATOM   3101  HE1 HIS A 209      15.701  13.383   7.831  1.00  0.69           H  
ATOM   3102  N   GLY A 210      12.909   7.051   5.980  1.00  0.70           N  
ATOM   3103  CA  GLY A 210      12.601   5.766   5.378  1.00  0.70           C  
ATOM   3104  C   GLY A 210      11.170   5.325   5.677  1.00  0.70           C  
ATOM   3105  O   GLY A 210      10.311   6.144   6.035  1.00  0.70           O  
ATOM   3106  H   GLY A 210      12.629   7.897   5.508  1.00  0.70           H  
ATOM   3107 1HA  GLY A 210      12.737   5.829   4.298  1.00  0.70           H  
ATOM   3108 2HA  GLY A 210      13.303   5.018   5.726  1.00  0.70           H  
ATOM   3109  N   LEU A 211      10.912   4.045   5.449  1.00  0.71           N  
ATOM   3110  CA  LEU A 211       9.566   3.505   5.494  1.00  0.71           C  
ATOM   3111  C   LEU A 211       9.185   2.777   6.798  1.00  0.71           C  
ATOM   3112  O   LEU A 211      10.064   2.278   7.500  1.00  0.71           O  
ATOM   3113  CB  LEU A 211       9.406   2.584   4.297  1.00  0.71           C  
ATOM   3114  CG  LEU A 211       9.667   3.313   2.984  1.00  0.71           C  
ATOM   3115  CD1 LEU A 211       9.491   2.370   1.800  1.00  0.71           C  
ATOM   3116  CD2 LEU A 211       8.759   4.508   2.927  1.00  0.71           C  
ATOM   3117  H   LEU A 211      11.688   3.441   5.173  1.00  0.71           H  
ATOM   3118  HA  LEU A 211       8.923   4.349   5.328  1.00  0.71           H  
ATOM   3119 1HB  LEU A 211      10.132   1.772   4.380  1.00  0.71           H  
ATOM   3120 2HB  LEU A 211       8.405   2.161   4.274  1.00  0.71           H  
ATOM   3121  HG  LEU A 211      10.704   3.656   2.960  1.00  0.71           H  
ATOM   3122 1HD1 LEU A 211       9.693   2.911   0.877  1.00  0.71           H  
ATOM   3123 2HD1 LEU A 211      10.191   1.539   1.896  1.00  0.71           H  
ATOM   3124 3HD1 LEU A 211       8.487   1.985   1.769  1.00  0.71           H  
ATOM   3125 1HD2 LEU A 211       8.946   5.050   2.011  1.00  0.71           H  
ATOM   3126 2HD2 LEU A 211       7.749   4.190   2.960  1.00  0.71           H  
ATOM   3127 3HD2 LEU A 211       8.946   5.163   3.772  1.00  0.71           H  
ATOM   3128  N   PRO A 212       7.877   2.736   7.156  1.00  0.71           N  
ATOM   3129  CA  PRO A 212       7.299   2.019   8.286  1.00  0.71           C  
ATOM   3130  C   PRO A 212       7.511   0.513   8.263  1.00  0.71           C  
ATOM   3131  O   PRO A 212       7.602  -0.112   7.202  1.00  0.71           O  
ATOM   3132  CB  PRO A 212       5.798   2.314   8.171  1.00  0.71           C  
ATOM   3133  CG  PRO A 212       5.716   3.596   7.380  1.00  0.71           C  
ATOM   3134  CD  PRO A 212       6.856   3.533   6.405  1.00  0.71           C  
ATOM   3135  HA  PRO A 212       7.707   2.440   9.207  1.00  0.71           H  
ATOM   3136 1HB  PRO A 212       5.290   1.475   7.674  1.00  0.71           H  
ATOM   3137 2HB  PRO A 212       5.371   2.388   9.177  1.00  0.71           H  
ATOM   3138 1HG  PRO A 212       4.743   3.679   6.897  1.00  0.71           H  
ATOM   3139 2HG  PRO A 212       5.803   4.461   8.033  1.00  0.71           H  
ATOM   3140 1HD  PRO A 212       6.556   3.038   5.474  1.00  0.71           H  
ATOM   3141 2HD  PRO A 212       7.136   4.568   6.262  1.00  0.71           H  
ATOM   3142  N   GLY A 213       7.514  -0.056   9.458  1.00  0.71           N  
ATOM   3143  CA  GLY A 213       7.621  -1.493   9.689  1.00  0.71           C  
ATOM   3144  C   GLY A 213       7.145  -1.763  11.110  1.00  0.71           C  
ATOM   3145  O   GLY A 213       6.343  -0.989  11.619  1.00  0.71           O  
ATOM   3146  H   GLY A 213       7.469   0.561  10.271  1.00  0.71           H  
ATOM   3147 1HA  GLY A 213       7.000  -2.032   8.975  1.00  0.71           H  
ATOM   3148 2HA  GLY A 213       8.642  -1.823   9.551  1.00  0.71           H  
ATOM   3149  N   GLY A 214       7.535  -2.888  11.710  1.00  0.70           N  
ATOM   3150  CA  GLY A 214       7.076  -3.217  13.069  1.00  0.70           C  
ATOM   3151  C   GLY A 214       8.137  -2.906  14.131  1.00  0.70           C  
ATOM   3152  O   GLY A 214       9.052  -2.117  13.900  1.00  0.70           O  
ATOM   3153  H   GLY A 214       8.176  -3.511  11.236  1.00  0.70           H  
ATOM   3154 1HA  GLY A 214       6.164  -2.660  13.294  1.00  0.70           H  
ATOM   3155 2HA  GLY A 214       6.812  -4.273  13.115  1.00  0.70           H  
ATOM   3156  N   LEU A 215       8.060  -3.600  15.272  1.00  0.69           N  
ATOM   3157  CA  LEU A 215       8.978  -3.415  16.409  1.00  0.69           C  
ATOM   3158  C   LEU A 215      10.416  -3.782  16.047  1.00  0.69           C  
ATOM   3159  O   LEU A 215      11.374  -3.325  16.679  1.00  0.69           O  
ATOM   3160  CB  LEU A 215       8.499  -4.240  17.604  1.00  0.69           C  
ATOM   3161  CG  LEU A 215       7.175  -3.766  18.259  1.00  0.69           C  
ATOM   3162  CD1 LEU A 215       6.711  -4.772  19.280  1.00  0.69           C  
ATOM   3163  CD2 LEU A 215       7.403  -2.440  18.946  1.00  0.69           C  
ATOM   3164  H   LEU A 215       7.297  -4.255  15.382  1.00  0.69           H  
ATOM   3165  HA  LEU A 215       8.958  -2.368  16.698  1.00  0.69           H  
ATOM   3166 1HB  LEU A 215       8.362  -5.272  17.282  1.00  0.69           H  
ATOM   3167 2HB  LEU A 215       9.274  -4.220  18.370  1.00  0.69           H  
ATOM   3168  HG  LEU A 215       6.394  -3.663  17.499  1.00  0.69           H  
ATOM   3169 1HD1 LEU A 215       5.776  -4.417  19.731  1.00  0.69           H  
ATOM   3170 2HD1 LEU A 215       6.538  -5.732  18.797  1.00  0.69           H  
ATOM   3171 3HD1 LEU A 215       7.465  -4.885  20.054  1.00  0.69           H  
ATOM   3172 1HD2 LEU A 215       6.477  -2.138  19.416  1.00  0.69           H  
ATOM   3173 2HD2 LEU A 215       8.168  -2.554  19.710  1.00  0.69           H  
ATOM   3174 3HD2 LEU A 215       7.717  -1.691  18.220  1.00  0.69           H  
ATOM   3175  N   ASP A 216      10.567  -4.572  14.986  1.00  0.69           N  
ATOM   3176  CA  ASP A 216      11.867  -4.988  14.483  1.00  0.69           C  
ATOM   3177  C   ASP A 216      12.725  -3.775  14.113  1.00  0.69           C  
ATOM   3178  O   ASP A 216      13.950  -3.864  14.098  1.00  0.69           O  
ATOM   3179  CB  ASP A 216      11.712  -5.888  13.254  1.00  0.69           C  
ATOM   3180  CG  ASP A 216      11.173  -7.296  13.575  1.00  0.69           C  
ATOM   3181  OD1 ASP A 216      11.141  -7.667  14.729  1.00  0.69           O  
ATOM   3182  OD2 ASP A 216      10.794  -7.979  12.654  1.00  0.69           O  
ATOM   3183  H   ASP A 216       9.738  -4.899  14.515  1.00  0.69           H  
ATOM   3184  HA  ASP A 216      12.378  -5.548  15.265  1.00  0.69           H  
ATOM   3185 1HB  ASP A 216      11.038  -5.408  12.542  1.00  0.69           H  
ATOM   3186 2HB  ASP A 216      12.678  -5.990  12.760  1.00  0.69           H  
ATOM   3187  N   LEU A 217      12.103  -2.626  13.812  1.00  0.68           N  
ATOM   3188  CA  LEU A 217      12.879  -1.445  13.456  1.00  0.68           C  
ATOM   3189  C   LEU A 217      13.576  -0.868  14.680  1.00  0.68           C  
ATOM   3190  O   LEU A 217      14.629  -0.229  14.566  1.00  0.68           O  
ATOM   3191  CB  LEU A 217      11.976  -0.357  12.883  1.00  0.68           C  
ATOM   3192  CG  LEU A 217      11.712  -0.417  11.419  1.00  0.68           C  
ATOM   3193  CD1 LEU A 217      11.030  -1.722  11.114  1.00  0.68           C  
ATOM   3194  CD2 LEU A 217      10.852   0.778  11.015  1.00  0.68           C  
ATOM   3195  H   LEU A 217      11.084  -2.559  13.846  1.00  0.68           H  
ATOM   3196  HA  LEU A 217      13.626  -1.724  12.716  1.00  0.68           H  
ATOM   3197 1HB  LEU A 217      11.014  -0.405  13.395  1.00  0.68           H  
ATOM   3198 2HB  LEU A 217      12.425   0.609  13.094  1.00  0.68           H  
ATOM   3199  HG  LEU A 217      12.652  -0.381  10.880  1.00  0.68           H  
ATOM   3200 1HD1 LEU A 217      10.837  -1.786  10.049  1.00  0.68           H  
ATOM   3201 2HD1 LEU A 217      11.664  -2.548  11.421  1.00  0.68           H  
ATOM   3202 3HD1 LEU A 217      10.102  -1.761  11.660  1.00  0.68           H  
ATOM   3203 1HD2 LEU A 217      10.650   0.751   9.940  1.00  0.68           H  
ATOM   3204 2HD2 LEU A 217       9.908   0.749  11.559  1.00  0.68           H  
ATOM   3205 3HD2 LEU A 217      11.388   1.695  11.262  1.00  0.68           H  
ATOM   3206  N   LEU A 218      13.024  -1.128  15.867  1.00  0.68           N  
ATOM   3207  CA  LEU A 218      13.577  -0.577  17.085  1.00  0.68           C  
ATOM   3208  C   LEU A 218      14.757  -1.455  17.461  1.00  0.68           C  
ATOM   3209  O   LEU A 218      15.838  -0.986  17.843  1.00  0.68           O  
ATOM   3210  CB  LEU A 218      12.530  -0.638  18.215  1.00  0.68           C  
ATOM   3211  CG  LEU A 218      11.193   0.128  18.011  1.00  0.68           C  
ATOM   3212  CD1 LEU A 218      10.286  -0.123  19.183  1.00  0.68           C  
ATOM   3213  CD2 LEU A 218      11.432   1.558  17.853  1.00  0.68           C  
ATOM   3214  H   LEU A 218      12.203  -1.725  15.935  1.00  0.68           H  
ATOM   3215  HA  LEU A 218      13.918   0.436  16.916  1.00  0.68           H  
ATOM   3216 1HB  LEU A 218      12.282  -1.683  18.399  1.00  0.68           H  
ATOM   3217 2HB  LEU A 218      12.986  -0.244  19.117  1.00  0.68           H  
ATOM   3218  HG  LEU A 218      10.706  -0.259  17.122  1.00  0.68           H  
ATOM   3219 1HD1 LEU A 218       9.336   0.388  19.030  1.00  0.68           H  
ATOM   3220 2HD1 LEU A 218      10.115  -1.192  19.273  1.00  0.68           H  
ATOM   3221 3HD1 LEU A 218      10.755   0.255  20.089  1.00  0.68           H  
ATOM   3222 1HD2 LEU A 218      10.488   2.075  17.700  1.00  0.68           H  
ATOM   3223 2HD2 LEU A 218      11.926   1.953  18.742  1.00  0.68           H  
ATOM   3224 3HD2 LEU A 218      12.053   1.683  16.990  1.00  0.68           H  
ATOM   3225  N   LYS A 219      14.556  -2.764  17.305  1.00  0.67           N  
ATOM   3226  CA  LYS A 219      15.598  -3.722  17.654  1.00  0.67           C  
ATOM   3227  C   LYS A 219      16.756  -3.615  16.668  1.00  0.67           C  
ATOM   3228  O   LYS A 219      17.928  -3.607  17.057  1.00  0.67           O  
ATOM   3229  CB  LYS A 219      15.019  -5.129  17.658  1.00  0.67           C  
ATOM   3230  CG  LYS A 219      14.025  -5.372  18.793  1.00  0.67           C  
ATOM   3231  CD  LYS A 219      13.451  -6.773  18.743  1.00  0.67           C  
ATOM   3232  CE  LYS A 219      12.437  -6.994  19.856  1.00  0.67           C  
ATOM   3233  NZ  LYS A 219      11.839  -8.360  19.795  1.00  0.67           N  
ATOM   3234  H   LYS A 219      13.642  -3.084  16.973  1.00  0.67           H  
ATOM   3235  HA  LYS A 219      15.974  -3.487  18.649  1.00  0.67           H  
ATOM   3236 1HB  LYS A 219      14.505  -5.313  16.713  1.00  0.67           H  
ATOM   3237 2HB  LYS A 219      15.825  -5.856  17.744  1.00  0.67           H  
ATOM   3238 1HG  LYS A 219      14.513  -5.215  19.756  1.00  0.67           H  
ATOM   3239 2HG  LYS A 219      13.205  -4.653  18.703  1.00  0.67           H  
ATOM   3240 1HD  LYS A 219      12.957  -6.927  17.778  1.00  0.67           H  
ATOM   3241 2HD  LYS A 219      14.254  -7.502  18.842  1.00  0.67           H  
ATOM   3242 1HE  LYS A 219      12.929  -6.862  20.820  1.00  0.67           H  
ATOM   3243 2HE  LYS A 219      11.641  -6.253  19.762  1.00  0.67           H  
ATOM   3244 1HZ  LYS A 219      11.171  -8.470  20.544  1.00  0.67           H  
ATOM   3245 2HZ  LYS A 219      11.372  -8.482  18.902  1.00  0.67           H  
ATOM   3246 3HZ  LYS A 219      12.568  -9.052  19.890  1.00  0.67           H  
ATOM   3247  N   HIS A 220      16.419  -3.468  15.387  1.00  0.67           N  
ATOM   3248  CA  HIS A 220      17.410  -3.322  14.342  1.00  0.67           C  
ATOM   3249  C   HIS A 220      18.222  -2.070  14.557  1.00  0.67           C  
ATOM   3250  O   HIS A 220      19.452  -2.128  14.582  1.00  0.67           O  
ATOM   3251  CB  HIS A 220      16.758  -3.263  12.972  1.00  0.67           C  
ATOM   3252  CG  HIS A 220      17.733  -3.094  11.869  1.00  0.67           C  
ATOM   3253  ND1 HIS A 220      18.530  -4.126  11.405  1.00  0.67           N  
ATOM   3254  CD2 HIS A 220      18.059  -2.011  11.145  1.00  0.67           C  
ATOM   3255  CE1 HIS A 220      19.297  -3.667  10.431  1.00  0.67           C  
ATOM   3256  NE2 HIS A 220      19.029  -2.390  10.266  1.00  0.67           N  
ATOM   3257  H   HIS A 220      15.442  -3.489  15.108  1.00  0.67           H  
ATOM   3258  HA  HIS A 220      18.090  -4.172  14.361  1.00  0.67           H  
ATOM   3259 1HB  HIS A 220      16.204  -4.182  12.808  1.00  0.67           H  
ATOM   3260 2HB  HIS A 220      16.047  -2.437  12.936  1.00  0.67           H  
ATOM   3261  HD2 HIS A 220      17.633  -1.009  11.241  1.00  0.67           H  
ATOM   3262  HE1 HIS A 220      20.030  -4.240   9.868  1.00  0.67           H  
ATOM   3263  HE2 HIS A 220      19.461  -1.750   9.603  1.00  0.67           H  
ATOM   3264  N   THR A 221      17.547  -0.931  14.740  1.00  0.67           N  
ATOM   3265  CA  THR A 221      18.265   0.312  14.905  1.00  0.67           C  
ATOM   3266  C   THR A 221      19.217   0.226  16.074  1.00  0.67           C  
ATOM   3267  O   THR A 221      20.357   0.688  15.977  1.00  0.67           O  
ATOM   3268  CB  THR A 221      17.336   1.498  15.117  1.00  0.67           C  
ATOM   3269  OG1 THR A 221      16.475   1.645  13.985  1.00  0.67           O  
ATOM   3270  CG2 THR A 221      18.191   2.702  15.237  1.00  0.67           C  
ATOM   3271  H   THR A 221      16.526  -0.905  14.730  1.00  0.67           H  
ATOM   3272  HA  THR A 221      18.846   0.493  14.001  1.00  0.67           H  
ATOM   3273  HB  THR A 221      16.728   1.360  16.011  1.00  0.67           H  
ATOM   3274  HG1 THR A 221      15.818   0.904  13.985  1.00  0.67           H  
ATOM   3275 1HG2 THR A 221      17.583   3.544  15.357  1.00  0.67           H  
ATOM   3276 2HG2 THR A 221      18.858   2.601  16.094  1.00  0.67           H  
ATOM   3277 3HG2 THR A 221      18.777   2.800  14.341  1.00  0.67           H  
ATOM   3278  N   THR A 222      18.760  -0.369  17.175  1.00  0.68           N  
ATOM   3279  CA  THR A 222      19.594  -0.519  18.343  1.00  0.68           C  
ATOM   3280  C   THR A 222      20.861  -1.285  17.997  1.00  0.68           C  
ATOM   3281  O   THR A 222      21.959  -0.846  18.336  1.00  0.68           O  
ATOM   3282  CB  THR A 222      18.839  -1.281  19.435  1.00  0.68           C  
ATOM   3283  OG1 THR A 222      17.681  -0.550  19.793  1.00  0.68           O  
ATOM   3284  CG2 THR A 222      19.697  -1.450  20.623  1.00  0.68           C  
ATOM   3285  H   THR A 222      17.800  -0.715  17.214  1.00  0.68           H  
ATOM   3286  HA  THR A 222      19.874   0.467  18.709  1.00  0.68           H  
ATOM   3287  HB  THR A 222      18.543  -2.255  19.064  1.00  0.68           H  
ATOM   3288  HG1 THR A 222      17.070  -0.545  19.018  1.00  0.68           H  
ATOM   3289 1HG2 THR A 222      19.147  -1.989  21.396  1.00  0.68           H  
ATOM   3290 2HG2 THR A 222      20.582  -2.015  20.337  1.00  0.68           H  
ATOM   3291 3HG2 THR A 222      19.983  -0.483  20.992  1.00  0.68           H  
ATOM   3292  N   ASN A 223      20.728  -2.411  17.292  1.00  0.70           N  
ATOM   3293  CA  ASN A 223      21.899  -3.204  16.933  1.00  0.70           C  
ATOM   3294  C   ASN A 223      22.844  -2.442  15.999  1.00  0.70           C  
ATOM   3295  O   ASN A 223      24.074  -2.521  16.132  1.00  0.70           O  
ATOM   3296  CB  ASN A 223      21.454  -4.500  16.301  1.00  0.70           C  
ATOM   3297  CG  ASN A 223      20.860  -5.453  17.313  1.00  0.70           C  
ATOM   3298  OD1 ASN A 223      21.111  -5.349  18.523  1.00  0.70           O  
ATOM   3299  ND2 ASN A 223      20.073  -6.382  16.837  1.00  0.70           N  
ATOM   3300  H   ASN A 223      19.793  -2.736  17.028  1.00  0.70           H  
ATOM   3301  HA  ASN A 223      22.452  -3.429  17.844  1.00  0.70           H  
ATOM   3302 1HB  ASN A 223      20.703  -4.287  15.535  1.00  0.70           H  
ATOM   3303 2HB  ASN A 223      22.299  -4.978  15.809  1.00  0.70           H  
ATOM   3304 1HD2 ASN A 223      19.646  -7.041  17.456  1.00  0.70           H  
ATOM   3305 2HD2 ASN A 223      19.893  -6.428  15.855  1.00  0.70           H  
ATOM   3306  N   VAL A 224      22.272  -1.658  15.085  1.00  0.72           N  
ATOM   3307  CA  VAL A 224      23.074  -0.868  14.167  1.00  0.72           C  
ATOM   3308  C   VAL A 224      23.880   0.159  14.933  1.00  0.72           C  
ATOM   3309  O   VAL A 224      25.099   0.272  14.756  1.00  0.72           O  
ATOM   3310  CB  VAL A 224      22.168  -0.161  13.135  1.00  0.72           C  
ATOM   3311  CG1 VAL A 224      22.932   0.829  12.333  1.00  0.72           C  
ATOM   3312  CG2 VAL A 224      21.595  -1.195  12.179  1.00  0.72           C  
ATOM   3313  H   VAL A 224      21.254  -1.640  15.012  1.00  0.72           H  
ATOM   3314  HA  VAL A 224      23.757  -1.533  13.639  1.00  0.72           H  
ATOM   3315  HB  VAL A 224      21.371   0.359  13.655  1.00  0.72           H  
ATOM   3316 1HG1 VAL A 224      22.258   1.297  11.618  1.00  0.72           H  
ATOM   3317 2HG1 VAL A 224      23.359   1.590  12.984  1.00  0.72           H  
ATOM   3318 3HG1 VAL A 224      23.714   0.309  11.807  1.00  0.72           H  
ATOM   3319 1HG2 VAL A 224      20.953  -0.693  11.456  1.00  0.72           H  
ATOM   3320 2HG2 VAL A 224      22.408  -1.697  11.658  1.00  0.72           H  
ATOM   3321 3HG2 VAL A 224      21.017  -1.927  12.730  1.00  0.72           H  
ATOM   3322  N   VAL A 225      23.232   0.878  15.831  1.00  0.75           N  
ATOM   3323  CA  VAL A 225      23.978   1.862  16.567  1.00  0.75           C  
ATOM   3324  C   VAL A 225      24.973   1.229  17.523  1.00  0.75           C  
ATOM   3325  O   VAL A 225      26.094   1.729  17.638  1.00  0.75           O  
ATOM   3326  CB  VAL A 225      23.114   2.888  17.265  1.00  0.75           C  
ATOM   3327  CG1 VAL A 225      24.068   3.736  18.104  1.00  0.75           C  
ATOM   3328  CG2 VAL A 225      22.397   3.734  16.188  1.00  0.75           C  
ATOM   3329  H   VAL A 225      22.230   0.753  15.975  1.00  0.75           H  
ATOM   3330  HA  VAL A 225      24.552   2.435  15.839  1.00  0.75           H  
ATOM   3331  HB  VAL A 225      22.376   2.415  17.922  1.00  0.75           H  
ATOM   3332 1HG1 VAL A 225      23.568   4.512  18.590  1.00  0.75           H  
ATOM   3333 2HG1 VAL A 225      24.560   3.102  18.842  1.00  0.75           H  
ATOM   3334 3HG1 VAL A 225      24.814   4.166  17.449  1.00  0.75           H  
ATOM   3335 1HG2 VAL A 225      21.807   4.497  16.651  1.00  0.75           H  
ATOM   3336 2HG2 VAL A 225      23.138   4.201  15.539  1.00  0.75           H  
ATOM   3337 3HG2 VAL A 225      21.748   3.084  15.594  1.00  0.75           H  
ATOM   3338  N   LYS A 226      24.614   0.135  18.210  1.00  0.80           N  
ATOM   3339  CA  LYS A 226      25.599  -0.463  19.102  1.00  0.80           C  
ATOM   3340  C   LYS A 226      26.873  -0.783  18.321  1.00  0.80           C  
ATOM   3341  O   LYS A 226      27.976  -0.519  18.813  1.00  0.80           O  
ATOM   3342  CB  LYS A 226      25.072  -1.733  19.796  1.00  0.80           C  
ATOM   3343  CG  LYS A 226      24.031  -1.502  20.927  1.00  0.80           C  
ATOM   3344  CD  LYS A 226      23.562  -2.837  21.557  1.00  0.80           C  
ATOM   3345  CE  LYS A 226      22.594  -2.605  22.736  1.00  0.80           C  
ATOM   3346  NZ  LYS A 226      22.101  -3.877  23.345  1.00  0.80           N  
ATOM   3347  H   LYS A 226      23.683  -0.268  18.118  1.00  0.80           H  
ATOM   3348  HA  LYS A 226      25.848   0.264  19.875  1.00  0.80           H  
ATOM   3349 1HB  LYS A 226      24.598  -2.372  19.044  1.00  0.80           H  
ATOM   3350 2HB  LYS A 226      25.909  -2.290  20.215  1.00  0.80           H  
ATOM   3351 1HG  LYS A 226      24.478  -0.885  21.704  1.00  0.80           H  
ATOM   3352 2HG  LYS A 226      23.170  -0.979  20.524  1.00  0.80           H  
ATOM   3353 1HD  LYS A 226      23.049  -3.429  20.794  1.00  0.80           H  
ATOM   3354 2HD  LYS A 226      24.424  -3.400  21.909  1.00  0.80           H  
ATOM   3355 1HE  LYS A 226      23.101  -2.020  23.501  1.00  0.80           H  
ATOM   3356 2HE  LYS A 226      21.747  -2.056  22.386  1.00  0.80           H  
ATOM   3357 1HZ  LYS A 226      21.454  -3.649  24.113  1.00  0.80           H  
ATOM   3358 2HZ  LYS A 226      21.611  -4.420  22.647  1.00  0.80           H  
ATOM   3359 3HZ  LYS A 226      22.877  -4.411  23.703  1.00  0.80           H  
ATOM   3360  N   ALA A 227      26.736  -1.280  17.077  1.00  0.89           N  
ATOM   3361  CA  ALA A 227      27.916  -1.560  16.267  1.00  0.89           C  
ATOM   3362  C   ALA A 227      28.738  -0.288  16.059  1.00  0.89           C  
ATOM   3363  O   ALA A 227      29.967  -0.313  16.153  1.00  0.89           O  
ATOM   3364  CB  ALA A 227      27.508  -2.137  14.921  1.00  0.89           C  
ATOM   3365  H   ALA A 227      25.808  -1.497  16.706  1.00  0.89           H  
ATOM   3366  HA  ALA A 227      28.530  -2.284  16.798  1.00  0.89           H  
ATOM   3367 1HB  ALA A 227      28.396  -2.359  14.338  1.00  0.89           H  
ATOM   3368 2HB  ALA A 227      26.934  -3.050  15.077  1.00  0.89           H  
ATOM   3369 3HB  ALA A 227      26.896  -1.416  14.386  1.00  0.89           H  
ATOM   3370  N   HIS A 228      28.074   0.850  15.872  1.00  1.04           N  
ATOM   3371  CA  HIS A 228      28.801   2.097  15.656  1.00  1.04           C  
ATOM   3372  C   HIS A 228      29.528   2.532  16.920  1.00  1.04           C  
ATOM   3373  O   HIS A 228      30.666   3.008  16.852  1.00  1.04           O  
ATOM   3374  CB  HIS A 228      27.846   3.185  15.161  1.00  1.04           C  
ATOM   3375  CG  HIS A 228      27.436   2.950  13.760  1.00  1.04           C  
ATOM   3376  ND1 HIS A 228      26.570   1.962  13.423  1.00  1.04           N  
ATOM   3377  CD2 HIS A 228      27.741   3.591  12.609  1.00  1.04           C  
ATOM   3378  CE1 HIS A 228      26.374   1.958  12.142  1.00  1.04           C  
ATOM   3379  NE2 HIS A 228      27.054   2.949  11.601  1.00  1.04           N  
ATOM   3380  H   HIS A 228      27.051   0.831  15.817  1.00  1.04           H  
ATOM   3381  HA  HIS A 228      29.550   1.945  14.883  1.00  1.04           H  
ATOM   3382 1HB  HIS A 228      26.959   3.222  15.787  1.00  1.04           H  
ATOM   3383 2HB  HIS A 228      28.335   4.154  15.220  1.00  1.04           H  
ATOM   3384  HD1 HIS A 228      26.116   1.321  14.061  1.00  1.04           H  
ATOM   3385  HD2 HIS A 228      28.375   4.447  12.380  1.00  1.04           H  
ATOM   3386  HE1 HIS A 228      25.733   1.215  11.718  1.00  1.04           H  
ATOM   3387  N   THR A 229      28.918   2.305  18.085  1.00  1.27           N  
ATOM   3388  CA  THR A 229      29.576   2.706  19.326  1.00  1.27           C  
ATOM   3389  C   THR A 229      30.758   1.776  19.631  1.00  1.27           C  
ATOM   3390  O   THR A 229      31.708   2.172  20.306  1.00  1.27           O  
ATOM   3391  CB  THR A 229      28.594   2.723  20.522  1.00  1.27           C  
ATOM   3392  OG1 THR A 229      28.071   1.410  20.757  1.00  1.27           O  
ATOM   3393  CG2 THR A 229      27.447   3.682  20.235  1.00  1.27           C  
ATOM   3394  H   THR A 229      27.981   1.896  18.086  1.00  1.27           H  
ATOM   3395  HA  THR A 229      29.970   3.715  19.197  1.00  1.27           H  
ATOM   3396  HB  THR A 229      29.112   3.057  21.418  1.00  1.27           H  
ATOM   3397  HG1 THR A 229      28.106   0.879  19.934  1.00  1.27           H  
ATOM   3398 1HG2 THR A 229      26.757   3.694  21.077  1.00  1.27           H  
ATOM   3399 2HG2 THR A 229      27.854   4.674  20.081  1.00  1.27           H  
ATOM   3400 3HG2 THR A 229      26.923   3.362  19.346  1.00  1.27           H  
ATOM   3401  N   ASN A 230      30.722   0.549  19.099  1.00  1.63           N  
ATOM   3402  CA  ASN A 230      31.822  -0.390  19.278  1.00  1.63           C  
ATOM   3403  C   ASN A 230      32.984  -0.049  18.337  1.00  1.63           C  
ATOM   3404  O   ASN A 230      34.156  -0.180  18.700  1.00  1.63           O  
ATOM   3405  CB  ASN A 230      31.350  -1.811  19.025  1.00  1.63           C  
ATOM   3406  CG  ASN A 230      30.422  -2.334  20.095  1.00  1.63           C  
ATOM   3407  OD1 ASN A 230      30.429  -1.880  21.246  1.00  1.63           O  
ATOM   3408  ND2 ASN A 230      29.618  -3.301  19.729  1.00  1.63           N  
ATOM   3409  H   ASN A 230      29.890   0.252  18.591  1.00  1.63           H  
ATOM   3410  HA  ASN A 230      32.188  -0.310  20.302  1.00  1.63           H  
ATOM   3411 1HB  ASN A 230      30.830  -1.847  18.070  1.00  1.63           H  
ATOM   3412 2HB  ASN A 230      32.212  -2.469  18.951  1.00  1.63           H  
ATOM   3413 1HD2 ASN A 230      28.979  -3.694  20.388  1.00  1.63           H  
ATOM   3414 2HD2 ASN A 230      29.648  -3.648  18.793  1.00  1.63           H  
ATOM   3415  N   ARG A 231      32.645   0.397  17.123  1.00  2.11           N  
ATOM   3416  CA  ARG A 231      33.620   0.733  16.088  1.00  2.11           C  
ATOM   3417  C   ARG A 231      34.378   2.046  16.324  1.00  2.11           C  
ATOM   3418  O   ARG A 231      35.570   2.128  16.013  1.00  2.11           O  
ATOM   3419  CB  ARG A 231      32.910   0.811  14.747  1.00  2.11           C  
ATOM   3420  CG  ARG A 231      32.422  -0.534  14.198  1.00  2.11           C  
ATOM   3421  CD  ARG A 231      31.534  -0.343  13.022  1.00  2.11           C  
ATOM   3422  NE  ARG A 231      30.976  -1.597  12.539  1.00  2.11           N  
ATOM   3423  CZ  ARG A 231      29.939  -1.680  11.682  1.00  2.11           C  
ATOM   3424  NH1 ARG A 231      29.381  -0.580  11.230  1.00  2.11           N  
ATOM   3425  NH2 ARG A 231      29.479  -2.858  11.300  1.00  2.11           N  
ATOM   3426  H   ARG A 231      31.655   0.455  16.888  1.00  2.11           H  
ATOM   3427  HA  ARG A 231      34.349  -0.075  16.044  1.00  2.11           H  
ATOM   3428 1HB  ARG A 231      32.040   1.458  14.845  1.00  2.11           H  
ATOM   3429 2HB  ARG A 231      33.571   1.259  14.009  1.00  2.11           H  
ATOM   3430 1HG  ARG A 231      33.285  -1.112  13.871  1.00  2.11           H  
ATOM   3431 2HG  ARG A 231      31.897  -1.091  14.963  1.00  2.11           H  
ATOM   3432 1HD  ARG A 231      30.705   0.308  13.304  1.00  2.11           H  
ATOM   3433 2HD  ARG A 231      32.096   0.116  12.211  1.00  2.11           H  
ATOM   3434  HE  ARG A 231      31.387  -2.459  12.872  1.00  2.11           H  
ATOM   3435 1HH1 ARG A 231      29.742   0.318  11.524  1.00  2.11           H  
ATOM   3436 2HH1 ARG A 231      28.602  -0.633  10.590  1.00  2.11           H  
ATOM   3437 1HH2 ARG A 231      29.907  -3.705  11.648  1.00  2.11           H  
ATOM   3438 2HH2 ARG A 231      28.698  -2.911  10.660  1.00  2.11           H  
ATOM   3439  N   SER A 232      33.702   3.067  16.862  1.00  2.70           N  
ATOM   3440  CA  SER A 232      34.350   4.362  17.069  1.00  2.70           C  
ATOM   3441  C   SER A 232      33.663   5.211  18.137  1.00  2.70           C  
ATOM   3442  O   SER A 232      34.177   5.321  19.253  1.00  2.70           O  
ATOM   3443  OXT SER A 232      32.867   6.071  17.762  1.00  2.70           O  
ATOM   3444  CB  SER A 232      34.385   5.133  15.763  1.00  2.70           C  
ATOM   3445  OG  SER A 232      34.974   6.393  15.937  1.00  2.70           O  
ATOM   3446  H   SER A 232      32.711   2.954  17.085  1.00  2.70           H  
ATOM   3447  HA  SER A 232      35.374   4.178  17.395  1.00  2.70           H  
ATOM   3448 1HB  SER A 232      34.946   4.568  15.019  1.00  2.70           H  
ATOM   3449 2HB  SER A 232      33.370   5.252  15.386  1.00  2.70           H  
ATOM   3450  HG  SER A 232      35.874   6.225  16.228  1.00  2.70           H  
TER    3451
ENDMDL

