REMARK ID 679415 MODEL 1 2025-07-12_00000037_full_19
PFRMAT TS
TARGET 2025-07-12_00000037_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.101  -2.338  -1.779  1.00  5.66           N  
ATOM      2  CA  MET A   1       4.398  -1.707  -1.999  1.00  5.66           C  
ATOM      3  C   MET A   1       4.306  -0.199  -1.820  1.00  5.66           C  
ATOM      4  O   MET A   1       3.716   0.500  -2.644  1.00  5.66           O  
ATOM      5  CB  MET A   1       4.920  -2.034  -3.396  1.00  5.66           C  
ATOM      6  CG  MET A   1       6.288  -1.461  -3.684  1.00  5.66           C  
ATOM      7  SD  MET A   1       6.904  -1.846  -5.339  1.00  5.66           S  
ATOM      8  CE  MET A   1       5.930  -0.750  -6.366  1.00  5.66           C  
ATOM      9 1H   MET A   1       3.227  -3.332  -1.662  1.00  5.66           H  
ATOM     10 2H   MET A   1       2.677  -1.953  -0.947  1.00  5.66           H  
ATOM     11 3H   MET A   1       2.501  -2.166  -2.572  1.00  5.66           H  
ATOM     12  HA  MET A   1       5.100  -2.090  -1.258  1.00  5.66           H  
ATOM     13 1HB  MET A   1       4.973  -3.115  -3.523  1.00  5.66           H  
ATOM     14 2HB  MET A   1       4.229  -1.647  -4.144  1.00  5.66           H  
ATOM     15 1HG  MET A   1       6.220  -0.397  -3.588  1.00  5.66           H  
ATOM     16 2HG  MET A   1       7.006  -1.828  -2.952  1.00  5.66           H  
ATOM     17 1HE  MET A   1       6.204  -0.894  -7.411  1.00  5.66           H  
ATOM     18 2HE  MET A   1       4.871  -0.969  -6.234  1.00  5.66           H  
ATOM     19 3HE  MET A   1       6.128   0.276  -6.088  1.00  5.66           H  
ATOM     20  N   ALA A   2       4.935   0.324  -0.768  1.00  4.53           N  
ATOM     21  CA  ALA A   2       4.892   1.767  -0.486  1.00  4.53           C  
ATOM     22  C   ALA A   2       5.446   2.597  -1.640  1.00  4.53           C  
ATOM     23  O   ALA A   2       4.979   3.698  -1.906  1.00  4.53           O  
ATOM     24  CB  ALA A   2       5.670   2.090   0.769  1.00  4.53           C  
ATOM     25  H   ALA A   2       5.433  -0.278  -0.126  1.00  4.53           H  
ATOM     26  HA  ALA A   2       3.852   2.047  -0.333  1.00  4.53           H  
ATOM     27 1HB  ALA A   2       5.595   3.159   0.972  1.00  4.53           H  
ATOM     28 2HB  ALA A   2       5.259   1.532   1.609  1.00  4.53           H  
ATOM     29 3HB  ALA A   2       6.716   1.821   0.629  1.00  4.53           H  
ATOM     30  N   ALA A   3       6.433   2.057  -2.345  1.00  3.39           N  
ATOM     31  CA  ALA A   3       7.057   2.742  -3.470  1.00  3.39           C  
ATOM     32  C   ALA A   3       6.051   3.058  -4.584  1.00  3.39           C  
ATOM     33  O   ALA A   3       6.296   3.940  -5.406  1.00  3.39           O  
ATOM     34  CB  ALA A   3       8.197   1.911  -4.032  1.00  3.39           C  
ATOM     35  H   ALA A   3       6.770   1.144  -2.083  1.00  3.39           H  
ATOM     36  HA  ALA A   3       7.458   3.687  -3.103  1.00  3.39           H  
ATOM     37 1HB  ALA A   3       8.672   2.459  -4.845  1.00  3.39           H  
ATOM     38 2HB  ALA A   3       8.927   1.719  -3.247  1.00  3.39           H  
ATOM     39 3HB  ALA A   3       7.827   0.978  -4.409  1.00  3.39           H  
ATOM     40  N   GLY A   4       4.950   2.300  -4.661  1.00  2.44           N  
ATOM     41  CA  GLY A   4       3.955   2.508  -5.701  1.00  2.44           C  
ATOM     42  C   GLY A   4       2.880   3.518  -5.294  1.00  2.44           C  
ATOM     43  O   GLY A   4       1.984   3.823  -6.080  1.00  2.44           O  
ATOM     44  H   GLY A   4       4.756   1.597  -3.953  1.00  2.44           H  
ATOM     45 1HA  GLY A   4       4.449   2.846  -6.611  1.00  2.44           H  
ATOM     46 2HA  GLY A   4       3.484   1.554  -5.932  1.00  2.44           H  
ATOM     47  N   VAL A   5       2.973   4.053  -4.082  1.00  1.74           N  
ATOM     48  CA  VAL A   5       1.983   4.988  -3.575  1.00  1.74           C  
ATOM     49  C   VAL A   5       2.213   6.397  -4.143  1.00  1.74           C  
ATOM     50  O   VAL A   5       3.332   6.902  -4.063  1.00  1.74           O  
ATOM     51  CB  VAL A   5       2.056   5.002  -2.039  1.00  1.74           C  
ATOM     52  CG1 VAL A   5       1.155   6.031  -1.454  1.00  1.74           C  
ATOM     53  CG2 VAL A   5       1.653   3.646  -1.526  1.00  1.74           C  
ATOM     54  H   VAL A   5       3.749   3.802  -3.469  1.00  1.74           H  
ATOM     55  HA  VAL A   5       1.015   4.593  -3.859  1.00  1.74           H  
ATOM     56  HB  VAL A   5       3.068   5.233  -1.738  1.00  1.74           H  
ATOM     57 1HG1 VAL A   5       1.235   6.020  -0.368  1.00  1.74           H  
ATOM     58 2HG1 VAL A   5       1.440   7.006  -1.827  1.00  1.74           H  
ATOM     59 3HG1 VAL A   5       0.152   5.812  -1.735  1.00  1.74           H  
ATOM     60 1HG2 VAL A   5       1.717   3.633  -0.439  1.00  1.74           H  
ATOM     61 2HG2 VAL A   5       0.628   3.435  -1.835  1.00  1.74           H  
ATOM     62 3HG2 VAL A   5       2.320   2.894  -1.943  1.00  1.74           H  
ATOM     63  N   PRO A   6       1.189   7.060  -4.721  1.00  1.28           N  
ATOM     64  CA  PRO A   6       1.258   8.383  -5.328  1.00  1.28           C  
ATOM     65  C   PRO A   6       1.517   9.430  -4.275  1.00  1.28           C  
ATOM     66  O   PRO A   6       1.186   9.196  -3.114  1.00  1.28           O  
ATOM     67  CB  PRO A   6      -0.141   8.544  -5.936  1.00  1.28           C  
ATOM     68  CG  PRO A   6      -1.035   7.644  -5.143  1.00  1.28           C  
ATOM     69  CD  PRO A   6      -0.167   6.460  -4.782  1.00  1.28           C  
ATOM     70  HA  PRO A   6       2.043   8.400  -6.102  1.00  1.28           H  
ATOM     71 1HB  PRO A   6      -0.448   9.597  -5.857  1.00  1.28           H  
ATOM     72 2HB  PRO A   6      -0.115   8.288  -7.003  1.00  1.28           H  
ATOM     73 1HG  PRO A   6      -1.423   8.168  -4.255  1.00  1.28           H  
ATOM     74 2HG  PRO A   6      -1.915   7.360  -5.739  1.00  1.28           H  
ATOM     75 1HD  PRO A   6      -0.511   6.098  -3.826  1.00  1.28           H  
ATOM     76 2HD  PRO A   6      -0.205   5.687  -5.562  1.00  1.28           H  
ATOM     77  N   CYS A   7       2.085  10.577  -4.653  1.00  1.00           N  
ATOM     78  CA  CYS A   7       2.277  11.625  -3.654  1.00  1.00           C  
ATOM     79  C   CYS A   7       1.596  12.950  -3.989  1.00  1.00           C  
ATOM     80  O   CYS A   7       1.509  13.378  -5.145  1.00  1.00           O  
ATOM     81  CB  CYS A   7       3.764  11.906  -3.419  1.00  1.00           C  
ATOM     82  SG  CYS A   7       4.027  13.173  -2.109  1.00  1.00           S  
ATOM     83  H   CYS A   7       2.400  10.723  -5.609  1.00  1.00           H  
ATOM     84  HA  CYS A   7       1.860  11.267  -2.716  1.00  1.00           H  
ATOM     85 1HB  CYS A   7       4.272  10.989  -3.120  1.00  1.00           H  
ATOM     86 2HB  CYS A   7       4.226  12.260  -4.341  1.00  1.00           H  
ATOM     87  N   ALA A   8       1.154  13.598  -2.914  1.00  0.84           N  
ATOM     88  CA  ALA A   8       0.694  14.970  -2.919  1.00  0.84           C  
ATOM     89  C   ALA A   8       1.786  15.813  -2.277  1.00  0.84           C  
ATOM     90  O   ALA A   8       2.069  15.676  -1.081  1.00  0.84           O  
ATOM     91  CB  ALA A   8      -0.596  15.135  -2.161  1.00  0.84           C  
ATOM     92  H   ALA A   8       1.214  13.113  -2.018  1.00  0.84           H  
ATOM     93  HA  ALA A   8       0.562  15.288  -3.944  1.00  0.84           H  
ATOM     94 1HB  ALA A   8      -0.891  16.186  -2.181  1.00  0.84           H  
ATOM     95 2HB  ALA A   8      -1.370  14.539  -2.618  1.00  0.84           H  
ATOM     96 3HB  ALA A   8      -0.452  14.824  -1.170  1.00  0.84           H  
ATOM     97  N   LEU A   9       2.423  16.658  -3.058  1.00  0.76           N  
ATOM     98  CA  LEU A   9       3.529  17.430  -2.526  1.00  0.76           C  
ATOM     99  C   LEU A   9       3.046  18.699  -1.866  1.00  0.76           C  
ATOM    100  O   LEU A   9       2.357  19.496  -2.490  1.00  0.76           O  
ATOM    101  CB  LEU A   9       4.566  17.736  -3.619  1.00  0.76           C  
ATOM    102  CG  LEU A   9       5.677  18.634  -3.160  1.00  0.76           C  
ATOM    103  CD1 LEU A   9       6.397  17.996  -2.116  1.00  0.76           C  
ATOM    104  CD2 LEU A   9       6.639  18.929  -4.261  1.00  0.76           C  
ATOM    105  H   LEU A   9       2.129  16.764  -4.025  1.00  0.76           H  
ATOM    106  HA  LEU A   9       4.024  16.833  -1.762  1.00  0.76           H  
ATOM    107 1HB  LEU A   9       5.011  16.795  -3.935  1.00  0.76           H  
ATOM    108 2HB  LEU A   9       4.065  18.168  -4.466  1.00  0.76           H  
ATOM    109  HG  LEU A   9       5.249  19.543  -2.780  1.00  0.76           H  
ATOM    110 1HD1 LEU A   9       7.119  18.690  -1.821  1.00  0.76           H  
ATOM    111 2HD1 LEU A   9       5.744  17.785  -1.298  1.00  0.76           H  
ATOM    112 3HD1 LEU A   9       6.856  17.076  -2.472  1.00  0.76           H  
ATOM    113 1HD2 LEU A   9       7.436  19.578  -3.888  1.00  0.76           H  
ATOM    114 2HD2 LEU A   9       7.067  17.991  -4.616  1.00  0.76           H  
ATOM    115 3HD2 LEU A   9       6.128  19.418  -5.054  1.00  0.76           H  
ATOM    116  N   VAL A  10       3.388  18.855  -0.592  1.00  0.73           N  
ATOM    117  CA  VAL A  10       3.007  19.988   0.226  1.00  0.73           C  
ATOM    118  C   VAL A  10       4.196  20.909   0.486  1.00  0.73           C  
ATOM    119  O   VAL A  10       5.228  20.513   1.047  1.00  0.73           O  
ATOM    120  CB  VAL A  10       2.439  19.505   1.576  1.00  0.73           C  
ATOM    121  CG1 VAL A  10       2.090  20.686   2.433  1.00  0.73           C  
ATOM    122  CG2 VAL A  10       1.202  18.595   1.346  1.00  0.73           C  
ATOM    123  H   VAL A  10       3.947  18.135  -0.154  1.00  0.73           H  
ATOM    124  HA  VAL A  10       2.240  20.552  -0.297  1.00  0.73           H  
ATOM    125  HB  VAL A  10       3.202  18.933   2.091  1.00  0.73           H  
ATOM    126 1HG1 VAL A  10       1.707  20.346   3.397  1.00  0.73           H  
ATOM    127 2HG1 VAL A  10       2.978  21.293   2.591  1.00  0.73           H  
ATOM    128 3HG1 VAL A  10       1.344  21.271   1.919  1.00  0.73           H  
ATOM    129 1HG2 VAL A  10       0.825  18.248   2.309  1.00  0.73           H  
ATOM    130 2HG2 VAL A  10       0.427  19.152   0.835  1.00  0.73           H  
ATOM    131 3HG2 VAL A  10       1.492  17.732   0.738  1.00  0.73           H  
ATOM    132  N   THR A  11       4.033  22.150   0.062  1.00  0.74           N  
ATOM    133  CA  THR A  11       5.067  23.155   0.194  1.00  0.74           C  
ATOM    134  C   THR A  11       4.466  24.388   0.853  1.00  0.74           C  
ATOM    135  O   THR A  11       3.242  24.472   1.010  1.00  0.74           O  
ATOM    136  CB  THR A  11       5.632  23.506  -1.184  1.00  0.74           C  
ATOM    137  OG1 THR A  11       4.633  24.180  -1.932  1.00  0.74           O  
ATOM    138  CG2 THR A  11       5.973  22.231  -1.919  1.00  0.74           C  
ATOM    139  H   THR A  11       3.160  22.386  -0.414  1.00  0.74           H  
ATOM    140  HA  THR A  11       5.872  22.776   0.826  1.00  0.74           H  
ATOM    141  HB  THR A  11       6.496  24.134  -1.075  1.00  0.74           H  
ATOM    142  HG1 THR A  11       3.888  23.567  -2.065  1.00  0.74           H  
ATOM    143 1HG2 THR A  11       6.342  22.459  -2.893  1.00  0.74           H  
ATOM    144 2HG2 THR A  11       6.722  21.681  -1.363  1.00  0.74           H  
ATOM    145 3HG2 THR A  11       5.077  21.639  -2.020  1.00  0.74           H  
ATOM    146  N   SER A  12       5.305  25.349   1.213  1.00  0.77           N  
ATOM    147  CA  SER A  12       4.812  26.567   1.836  1.00  0.77           C  
ATOM    148  C   SER A  12       5.705  27.752   1.559  1.00  0.77           C  
ATOM    149  O   SER A  12       6.931  27.640   1.530  1.00  0.77           O  
ATOM    150  CB  SER A  12       4.704  26.387   3.347  1.00  0.77           C  
ATOM    151  OG  SER A  12       4.239  27.567   3.974  1.00  0.77           O  
ATOM    152  H   SER A  12       6.296  25.231   1.051  1.00  0.77           H  
ATOM    153  HA  SER A  12       3.827  26.788   1.430  1.00  0.77           H  
ATOM    154 1HB  SER A  12       4.017  25.568   3.568  1.00  0.77           H  
ATOM    155 2HB  SER A  12       5.674  26.118   3.756  1.00  0.77           H  
ATOM    156  HG  SER A  12       4.107  27.343   4.940  1.00  0.77           H  
ATOM    157  N   CYS A  13       5.063  28.896   1.402  1.00  0.82           N  
ATOM    158  CA  CYS A  13       5.718  30.178   1.231  1.00  0.82           C  
ATOM    159  C   CYS A  13       5.558  31.025   2.487  1.00  0.82           C  
ATOM    160  O   CYS A  13       5.898  32.210   2.501  1.00  0.82           O  
ATOM    161  CB  CYS A  13       5.096  30.916   0.060  1.00  0.82           C  
ATOM    162  SG  CYS A  13       5.268  30.076  -1.492  1.00  0.82           S  
ATOM    163  H   CYS A  13       4.045  28.865   1.396  1.00  0.82           H  
ATOM    164  HA  CYS A  13       6.779  30.014   1.043  1.00  0.82           H  
ATOM    165 1HB  CYS A  13       4.030  31.055   0.248  1.00  0.82           H  
ATOM    166 2HB  CYS A  13       5.544  31.899  -0.031  1.00  0.82           H  
ATOM    167  HG  CYS A  13       4.563  30.955  -2.211  1.00  0.82           H  
ATOM    168  N   SER A  14       4.978  30.431   3.523  1.00  0.88           N  
ATOM    169  CA  SER A  14       4.705  31.154   4.755  1.00  0.88           C  
ATOM    170  C   SER A  14       5.794  30.993   5.807  1.00  0.88           C  
ATOM    171  O   SER A  14       6.341  29.912   6.007  1.00  0.88           O  
ATOM    172  CB  SER A  14       3.389  30.690   5.333  1.00  0.88           C  
ATOM    173  OG  SER A  14       3.143  31.287   6.583  1.00  0.88           O  
ATOM    174  H   SER A  14       4.738  29.441   3.470  1.00  0.88           H  
ATOM    175  HA  SER A  14       4.624  32.215   4.515  1.00  0.88           H  
ATOM    176 1HB  SER A  14       2.580  30.926   4.644  1.00  0.88           H  
ATOM    177 2HB  SER A  14       3.409  29.608   5.447  1.00  0.88           H  
ATOM    178  HG  SER A  14       2.911  32.209   6.398  1.00  0.88           H  
ATOM    179  N   SER A  15       6.044  32.073   6.541  1.00  0.93           N  
ATOM    180  CA  SER A  15       6.964  32.068   7.676  1.00  0.93           C  
ATOM    181  C   SER A  15       6.252  31.662   8.971  1.00  0.93           C  
ATOM    182  O   SER A  15       6.866  31.592  10.036  1.00  0.93           O  
ATOM    183  CB  SER A  15       7.601  33.434   7.834  1.00  0.93           C  
ATOM    184  OG  SER A  15       6.647  34.400   8.183  1.00  0.93           O  
ATOM    185  H   SER A  15       5.574  32.932   6.303  1.00  0.93           H  
ATOM    186  HA  SER A  15       7.752  31.340   7.477  1.00  0.93           H  
ATOM    187 1HB  SER A  15       8.374  33.388   8.600  1.00  0.93           H  
ATOM    188 2HB  SER A  15       8.083  33.718   6.899  1.00  0.93           H  
ATOM    189  HG  SER A  15       6.333  34.156   9.060  1.00  0.93           H  
ATOM    190  N   VAL A  16       4.938  31.456   8.870  1.00  0.96           N  
ATOM    191  CA  VAL A  16       4.075  31.126   9.992  1.00  0.96           C  
ATOM    192  C   VAL A  16       3.583  29.680   9.932  1.00  0.96           C  
ATOM    193  O   VAL A  16       3.635  28.959  10.928  1.00  0.96           O  
ATOM    194  CB  VAL A  16       2.852  32.064  10.004  1.00  0.96           C  
ATOM    195  CG1 VAL A  16       1.909  31.667  11.128  1.00  0.96           C  
ATOM    196  CG2 VAL A  16       3.311  33.499  10.145  1.00  0.96           C  
ATOM    197  H   VAL A  16       4.505  31.507   7.959  1.00  0.96           H  
ATOM    198  HA  VAL A  16       4.637  31.265  10.915  1.00  0.96           H  
ATOM    199  HB  VAL A  16       2.314  31.958   9.072  1.00  0.96           H  
ATOM    200 1HG1 VAL A  16       1.039  32.321  11.118  1.00  0.96           H  
ATOM    201 2HG1 VAL A  16       1.589  30.634  10.988  1.00  0.96           H  
ATOM    202 3HG1 VAL A  16       2.422  31.759  12.083  1.00  0.96           H  
ATOM    203 1HG2 VAL A  16       2.441  34.158  10.136  1.00  0.96           H  
ATOM    204 2HG2 VAL A  16       3.852  33.618  11.083  1.00  0.96           H  
ATOM    205 3HG2 VAL A  16       3.964  33.757   9.312  1.00  0.96           H  
ATOM    206  N   PHE A  17       3.079  29.270   8.768  1.00  0.96           N  
ATOM    207  CA  PHE A  17       2.487  27.941   8.624  1.00  0.96           C  
ATOM    208  C   PHE A  17       3.367  26.990   7.818  1.00  0.96           C  
ATOM    209  O   PHE A  17       3.605  27.190   6.618  1.00  0.96           O  
ATOM    210  CB  PHE A  17       1.161  28.037   7.904  1.00  0.96           C  
ATOM    211  CG  PHE A  17       0.124  28.843   8.604  1.00  0.96           C  
ATOM    212  CD1 PHE A  17       0.072  30.219   8.414  1.00  0.96           C  
ATOM    213  CD2 PHE A  17      -0.802  28.253   9.431  1.00  0.96           C  
ATOM    214  CE1 PHE A  17      -0.886  30.984   9.034  1.00  0.96           C  
ATOM    215  CE2 PHE A  17      -1.767  29.017  10.058  1.00  0.96           C  
ATOM    216  CZ  PHE A  17      -1.809  30.384   9.858  1.00  0.96           C  
ATOM    217  H   PHE A  17       3.086  29.908   7.981  1.00  0.96           H  
ATOM    218  HA  PHE A  17       2.335  27.513   9.617  1.00  0.96           H  
ATOM    219 1HB  PHE A  17       1.347  28.486   6.947  1.00  0.96           H  
ATOM    220 2HB  PHE A  17       0.764  27.038   7.727  1.00  0.96           H  
ATOM    221  HD1 PHE A  17       0.799  30.693   7.754  1.00  0.96           H  
ATOM    222  HD2 PHE A  17      -0.769  27.173   9.584  1.00  0.96           H  
ATOM    223  HE1 PHE A  17      -0.918  32.063   8.871  1.00  0.96           H  
ATOM    224  HE2 PHE A  17      -2.503  28.544  10.709  1.00  0.96           H  
ATOM    225  HZ  PHE A  17      -2.578  30.985  10.349  1.00  0.96           H  
ATOM    226  N   SER A  18       3.856  25.953   8.480  1.00  0.95           N  
ATOM    227  CA  SER A  18       4.730  24.995   7.830  1.00  0.95           C  
ATOM    228  C   SER A  18       3.968  23.949   7.030  1.00  0.95           C  
ATOM    229  O   SER A  18       2.781  23.700   7.273  1.00  0.95           O  
ATOM    230  CB  SER A  18       5.552  24.312   8.886  1.00  0.95           C  
ATOM    231  OG  SER A  18       4.707  23.583   9.739  1.00  0.95           O  
ATOM    232  H   SER A  18       3.621  25.821   9.468  1.00  0.95           H  
ATOM    233  HA  SER A  18       5.391  25.539   7.153  1.00  0.95           H  
ATOM    234 1HB  SER A  18       6.274  23.644   8.421  1.00  0.95           H  
ATOM    235 2HB  SER A  18       6.103  25.054   9.461  1.00  0.95           H  
ATOM    236  HG  SER A  18       4.182  24.278  10.221  1.00  0.95           H  
ATOM    237  N   GLY A  19       4.680  23.269   6.129  1.00  0.91           N  
ATOM    238  CA  GLY A  19       4.082  22.172   5.381  1.00  0.91           C  
ATOM    239  C   GLY A  19       3.637  21.057   6.323  1.00  0.91           C  
ATOM    240  O   GLY A  19       2.590  20.446   6.111  1.00  0.91           O  
ATOM    241  H   GLY A  19       5.643  23.522   5.963  1.00  0.91           H  
ATOM    242 1HA  GLY A  19       3.224  22.544   4.821  1.00  0.91           H  
ATOM    243 2HA  GLY A  19       4.791  21.793   4.654  1.00  0.91           H  
ATOM    244  N   ASP A  20       4.415  20.830   7.393  1.00  0.86           N  
ATOM    245  CA  ASP A  20       4.093  19.789   8.365  1.00  0.86           C  
ATOM    246  C   ASP A  20       2.764  20.089   9.043  1.00  0.86           C  
ATOM    247  O   ASP A  20       1.955  19.186   9.248  1.00  0.86           O  
ATOM    248  CB  ASP A  20       5.187  19.681   9.428  1.00  0.86           C  
ATOM    249  CG  ASP A  20       6.487  19.094   8.887  1.00  0.86           C  
ATOM    250  OD1 ASP A  20       6.469  18.565   7.805  1.00  0.86           O  
ATOM    251  OD2 ASP A  20       7.484  19.164   9.571  1.00  0.86           O  
ATOM    252  H   ASP A  20       5.248  21.384   7.517  1.00  0.86           H  
ATOM    253  HA  ASP A  20       4.011  18.835   7.844  1.00  0.86           H  
ATOM    254 1HB  ASP A  20       5.392  20.673   9.837  1.00  0.86           H  
ATOM    255 2HB  ASP A  20       4.835  19.056  10.249  1.00  0.86           H  
ATOM    256  N   GLN A  21       2.519  21.363   9.371  1.00  0.82           N  
ATOM    257  CA  GLN A  21       1.245  21.735   9.984  1.00  0.82           C  
ATOM    258  C   GLN A  21       0.092  21.504   9.021  1.00  0.82           C  
ATOM    259  O   GLN A  21      -0.980  21.041   9.426  1.00  0.82           O  
ATOM    260  CB  GLN A  21       1.303  23.168  10.493  1.00  0.82           C  
ATOM    261  CG  GLN A  21       2.180  23.295  11.731  1.00  0.82           C  
ATOM    262  CD  GLN A  21       2.537  24.711  12.067  1.00  0.82           C  
ATOM    263  OE1 GLN A  21       3.141  25.402  11.221  1.00  0.82           O  
ATOM    264  NE2 GLN A  21       2.186  25.165  13.271  1.00  0.82           N  
ATOM    265  H   GLN A  21       3.232  22.082   9.217  1.00  0.82           H  
ATOM    266  HA  GLN A  21       1.085  21.095  10.848  1.00  0.82           H  
ATOM    267 1HB  GLN A  21       1.702  23.817   9.711  1.00  0.82           H  
ATOM    268 2HB  GLN A  21       0.300  23.514  10.737  1.00  0.82           H  
ATOM    269 1HG  GLN A  21       1.631  22.872  12.578  1.00  0.82           H  
ATOM    270 2HG  GLN A  21       3.095  22.727  11.573  1.00  0.82           H  
ATOM    271 1HE2 GLN A  21       2.407  26.107  13.536  1.00  0.82           H  
ATOM    272 2HE2 GLN A  21       1.701  24.566  13.912  1.00  0.82           H  
ATOM    273  N   LEU A  22       0.300  21.778   7.734  1.00  0.80           N  
ATOM    274  CA  LEU A  22      -0.785  21.514   6.803  1.00  0.80           C  
ATOM    275  C   LEU A  22      -1.032  20.002   6.784  1.00  0.80           C  
ATOM    276  O   LEU A  22      -2.182  19.562   6.793  1.00  0.80           O  
ATOM    277  CB  LEU A  22      -0.510  22.074   5.414  1.00  0.80           C  
ATOM    278  CG  LEU A  22      -1.696  21.901   4.433  1.00  0.80           C  
ATOM    279  CD1 LEU A  22      -2.905  22.566   5.016  1.00  0.80           C  
ATOM    280  CD2 LEU A  22      -1.391  22.541   3.099  1.00  0.80           C  
ATOM    281  H   LEU A  22       1.187  22.187   7.427  1.00  0.80           H  
ATOM    282  HA  LEU A  22      -1.685  21.999   7.174  1.00  0.80           H  
ATOM    283 1HB  LEU A  22      -0.276  23.135   5.498  1.00  0.80           H  
ATOM    284 2HB  LEU A  22       0.356  21.560   5.002  1.00  0.80           H  
ATOM    285  HG  LEU A  22      -1.902  20.852   4.305  1.00  0.80           H  
ATOM    286 1HD1 LEU A  22      -3.749  22.450   4.348  1.00  0.80           H  
ATOM    287 2HD1 LEU A  22      -3.145  22.116   5.980  1.00  0.80           H  
ATOM    288 3HD1 LEU A  22      -2.685  23.623   5.148  1.00  0.80           H  
ATOM    289 1HD2 LEU A  22      -2.246  22.413   2.451  1.00  0.80           H  
ATOM    290 2HD2 LEU A  22      -1.195  23.598   3.232  1.00  0.80           H  
ATOM    291 3HD2 LEU A  22      -0.538  22.076   2.661  1.00  0.80           H  
ATOM    292  N   VAL A  23       0.039  19.204   6.815  1.00  0.78           N  
ATOM    293  CA  VAL A  23      -0.099  17.753   6.873  1.00  0.78           C  
ATOM    294  C   VAL A  23      -0.860  17.318   8.125  1.00  0.78           C  
ATOM    295  O   VAL A  23      -1.680  16.404   8.061  1.00  0.78           O  
ATOM    296  CB  VAL A  23       1.247  17.030   6.802  1.00  0.78           C  
ATOM    297  CG1 VAL A  23       1.041  15.575   7.116  1.00  0.78           C  
ATOM    298  CG2 VAL A  23       1.816  17.172   5.401  1.00  0.78           C  
ATOM    299  H   VAL A  23       0.972  19.619   6.783  1.00  0.78           H  
ATOM    300  HA  VAL A  23      -0.670  17.439   6.000  1.00  0.78           H  
ATOM    301  HB  VAL A  23       1.929  17.439   7.533  1.00  0.78           H  
ATOM    302 1HG1 VAL A  23       1.976  15.065   7.071  1.00  0.78           H  
ATOM    303 2HG1 VAL A  23       0.626  15.482   8.108  1.00  0.78           H  
ATOM    304 3HG1 VAL A  23       0.368  15.145   6.416  1.00  0.78           H  
ATOM    305 1HG2 VAL A  23       2.756  16.640   5.351  1.00  0.78           H  
ATOM    306 2HG2 VAL A  23       1.122  16.751   4.687  1.00  0.78           H  
ATOM    307 3HG2 VAL A  23       1.974  18.222   5.172  1.00  0.78           H  
ATOM    308  N   GLN A  24      -0.612  17.967   9.273  1.00  0.78           N  
ATOM    309  CA  GLN A  24      -1.342  17.606  10.494  1.00  0.78           C  
ATOM    310  C   GLN A  24      -2.836  17.774  10.256  1.00  0.78           C  
ATOM    311  O   GLN A  24      -3.650  16.906  10.614  1.00  0.78           O  
ATOM    312  CB  GLN A  24      -0.951  18.515  11.680  1.00  0.78           C  
ATOM    313  CG  GLN A  24       0.451  18.339  12.239  1.00  0.78           C  
ATOM    314  CD  GLN A  24       0.796  19.332  13.351  1.00  0.78           C  
ATOM    315  OE1 GLN A  24       0.253  20.444  13.419  1.00  0.78           O  
ATOM    316  NE2 GLN A  24       1.704  18.927  14.239  1.00  0.78           N  
ATOM    317  H   GLN A  24       0.105  18.687   9.295  1.00  0.78           H  
ATOM    318  HA  GLN A  24      -1.156  16.583  10.753  1.00  0.78           H  
ATOM    319 1HB  GLN A  24      -1.065  19.552  11.394  1.00  0.78           H  
ATOM    320 2HB  GLN A  24      -1.646  18.333  12.498  1.00  0.78           H  
ATOM    321 1HG  GLN A  24       0.542  17.342  12.636  1.00  0.78           H  
ATOM    322 2HG  GLN A  24       1.156  18.492  11.446  1.00  0.78           H  
ATOM    323 1HE2 GLN A  24       1.971  19.526  14.997  1.00  0.78           H  
ATOM    324 2HE2 GLN A  24       2.116  18.010  14.157  1.00  0.78           H  
ATOM    325  N   HIS A  25      -3.205  18.844   9.553  1.00  0.81           N  
ATOM    326  CA  HIS A  25      -4.608  19.092   9.273  1.00  0.81           C  
ATOM    327  C   HIS A  25      -5.169  18.084   8.261  1.00  0.81           C  
ATOM    328  O   HIS A  25      -6.293  17.602   8.421  1.00  0.81           O  
ATOM    329  CB  HIS A  25      -4.795  20.516   8.732  1.00  0.81           C  
ATOM    330  CG  HIS A  25      -4.612  21.615   9.717  1.00  0.81           C  
ATOM    331  ND1 HIS A  25      -3.373  22.047  10.121  1.00  0.81           N  
ATOM    332  CD2 HIS A  25      -5.512  22.392  10.362  1.00  0.81           C  
ATOM    333  CE1 HIS A  25      -3.510  23.036  10.978  1.00  0.81           C  
ATOM    334  NE2 HIS A  25      -4.802  23.271  11.146  1.00  0.81           N  
ATOM    335  H   HIS A  25      -2.494  19.525   9.266  1.00  0.81           H  
ATOM    336  HA  HIS A  25      -5.184  18.997  10.191  1.00  0.81           H  
ATOM    337 1HB  HIS A  25      -4.104  20.685   7.914  1.00  0.81           H  
ATOM    338 2HB  HIS A  25      -5.790  20.610   8.328  1.00  0.81           H  
ATOM    339  HD1 HIS A  25      -2.480  21.673   9.814  1.00  0.81           H  
ATOM    340  HD2 HIS A  25      -6.602  22.426  10.352  1.00  0.81           H  
ATOM    341  HE1 HIS A  25      -2.628  23.508  11.413  1.00  0.81           H  
ATOM    342  N   ILE A  26      -4.381  17.752   7.228  1.00  0.86           N  
ATOM    343  CA  ILE A  26      -4.817  16.829   6.171  1.00  0.86           C  
ATOM    344  C   ILE A  26      -4.979  15.399   6.686  1.00  0.86           C  
ATOM    345  O   ILE A  26      -5.979  14.739   6.398  1.00  0.86           O  
ATOM    346  CB  ILE A  26      -3.841  16.835   4.980  1.00  0.86           C  
ATOM    347  CG1 ILE A  26      -3.833  18.194   4.233  1.00  0.86           C  
ATOM    348  CG2 ILE A  26      -4.241  15.785   4.029  1.00  0.86           C  
ATOM    349  CD1 ILE A  26      -2.670  18.330   3.238  1.00  0.86           C  
ATOM    350  H   ILE A  26      -3.464  18.193   7.158  1.00  0.86           H  
ATOM    351  HA  ILE A  26      -5.788  17.145   5.808  1.00  0.86           H  
ATOM    352  HB  ILE A  26      -2.835  16.639   5.338  1.00  0.86           H  
ATOM    353 1HG1 ILE A  26      -4.769  18.298   3.684  1.00  0.86           H  
ATOM    354 2HG1 ILE A  26      -3.768  19.002   4.959  1.00  0.86           H  
ATOM    355 1HG2 ILE A  26      -3.549  15.769   3.192  1.00  0.86           H  
ATOM    356 2HG2 ILE A  26      -4.229  14.821   4.531  1.00  0.86           H  
ATOM    357 3HG2 ILE A  26      -5.241  15.997   3.670  1.00  0.86           H  
ATOM    358 1HD1 ILE A  26      -2.724  19.298   2.740  1.00  0.86           H  
ATOM    359 2HD1 ILE A  26      -1.722  18.248   3.775  1.00  0.86           H  
ATOM    360 3HD1 ILE A  26      -2.736  17.538   2.493  1.00  0.86           H  
ATOM    361  N   LEU A  27      -3.988  14.915   7.443  1.00  0.94           N  
ATOM    362  CA  LEU A  27      -4.038  13.570   8.007  1.00  0.94           C  
ATOM    363  C   LEU A  27      -5.128  13.498   9.079  1.00  0.94           C  
ATOM    364  O   LEU A  27      -5.825  12.488   9.195  1.00  0.94           O  
ATOM    365  CB  LEU A  27      -2.677  13.130   8.584  1.00  0.94           C  
ATOM    366  CG  LEU A  27      -2.633  11.639   9.102  1.00  0.94           C  
ATOM    367  CD1 LEU A  27      -3.008  10.754   7.984  1.00  0.94           C  
ATOM    368  CD2 LEU A  27      -1.242  11.252   9.586  1.00  0.94           C  
ATOM    369  H   LEU A  27      -3.183  15.501   7.639  1.00  0.94           H  
ATOM    370  HA  LEU A  27      -4.301  12.878   7.210  1.00  0.94           H  
ATOM    371 1HB  LEU A  27      -1.915  13.248   7.811  1.00  0.94           H  
ATOM    372 2HB  LEU A  27      -2.424  13.791   9.418  1.00  0.94           H  
ATOM    373  HG  LEU A  27      -3.355  11.509   9.911  1.00  0.94           H  
ATOM    374 1HD1 LEU A  27      -3.001   9.715   8.311  1.00  0.94           H  
ATOM    375 2HD1 LEU A  27      -4.001  11.031   7.667  1.00  0.94           H  
ATOM    376 3HD1 LEU A  27      -2.300  10.882   7.166  1.00  0.94           H  
ATOM    377 1HD2 LEU A  27      -1.252  10.213   9.915  1.00  0.94           H  
ATOM    378 2HD2 LEU A  27      -0.521  11.369   8.773  1.00  0.94           H  
ATOM    379 3HD2 LEU A  27      -0.981  11.868  10.398  1.00  0.94           H  
ATOM    380  N   GLY A  28      -5.256  14.561   9.888  1.00  1.06           N  
ATOM    381  CA  GLY A  28      -6.255  14.600  10.946  1.00  1.06           C  
ATOM    382  C   GLY A  28      -5.677  14.427  12.347  1.00  1.06           C  
ATOM    383  O   GLY A  28      -6.384  13.986  13.256  1.00  1.06           O  
ATOM    384  H   GLY A  28      -4.658  15.377   9.780  1.00  1.06           H  
ATOM    385 1HA  GLY A  28      -6.774  15.559  10.890  1.00  1.06           H  
ATOM    386 2HA  GLY A  28      -7.004  13.832  10.764  1.00  1.06           H  
ATOM    387  N   THR A  29      -4.386  14.712  12.517  1.00  1.22           N  
ATOM    388  CA  THR A  29      -3.764  14.588  13.831  1.00  1.22           C  
ATOM    389  C   THR A  29      -2.502  15.407  13.960  1.00  1.22           C  
ATOM    390  O   THR A  29      -1.749  15.560  13.006  1.00  1.22           O  
ATOM    391  CB  THR A  29      -3.379  13.140  14.146  1.00  1.22           C  
ATOM    392  OG1 THR A  29      -2.908  13.065  15.514  1.00  1.22           O  
ATOM    393  CG2 THR A  29      -2.261  12.693  13.196  1.00  1.22           C  
ATOM    394  H   THR A  29      -3.865  15.110  11.737  1.00  1.22           H  
ATOM    395  HA  THR A  29      -4.472  14.939  14.581  1.00  1.22           H  
ATOM    396  HB  THR A  29      -4.245  12.489  14.028  1.00  1.22           H  
ATOM    397  HG1 THR A  29      -2.635  12.157  15.702  1.00  1.22           H  
ATOM    398 1HG2 THR A  29      -1.972  11.666  13.422  1.00  1.22           H  
ATOM    399 2HG2 THR A  29      -2.615  12.755  12.169  1.00  1.22           H  
ATOM    400 3HG2 THR A  29      -1.399  13.345  13.320  1.00  1.22           H  
ATOM    401  N   GLU A  30      -2.195  15.817  15.181  1.00  1.42           N  
ATOM    402  CA  GLU A  30      -0.922  16.471  15.435  1.00  1.42           C  
ATOM    403  C   GLU A  30       0.183  15.426  15.569  1.00  1.42           C  
ATOM    404  O   GLU A  30       1.366  15.695  15.333  1.00  1.42           O  
ATOM    405  CB  GLU A  30      -0.995  17.338  16.688  1.00  1.42           C  
ATOM    406  CG  GLU A  30      -1.931  18.535  16.559  1.00  1.42           C  
ATOM    407  CD  GLU A  30      -1.991  19.386  17.809  1.00  1.42           C  
ATOM    408  OE1 GLU A  30      -1.343  19.045  18.771  1.00  1.42           O  
ATOM    409  OE2 GLU A  30      -2.691  20.373  17.802  1.00  1.42           O  
ATOM    410  H   GLU A  30      -2.850  15.662  15.937  1.00  1.42           H  
ATOM    411  HA  GLU A  30      -0.692  17.111  14.592  1.00  1.42           H  
ATOM    412 1HB  GLU A  30      -1.328  16.731  17.532  1.00  1.42           H  
ATOM    413 2HB  GLU A  30      -0.000  17.714  16.927  1.00  1.42           H  
ATOM    414 1HG  GLU A  30      -1.590  19.153  15.725  1.00  1.42           H  
ATOM    415 2HG  GLU A  30      -2.929  18.173  16.319  1.00  1.42           H  
ATOM    416  N   ASP A  31      -0.204  14.209  15.940  1.00  1.67           N  
ATOM    417  CA  ASP A  31       0.752  13.143  16.189  1.00  1.67           C  
ATOM    418  C   ASP A  31       1.082  12.439  14.892  1.00  1.67           C  
ATOM    419  O   ASP A  31       0.692  11.291  14.668  1.00  1.67           O  
ATOM    420  CB  ASP A  31       0.197  12.155  17.209  1.00  1.67           C  
ATOM    421  CG  ASP A  31       0.059  12.771  18.596  1.00  1.67           C  
ATOM    422  OD1 ASP A  31       0.928  13.512  18.991  1.00  1.67           O  
ATOM    423  OD2 ASP A  31      -0.924  12.509  19.238  1.00  1.67           O  
ATOM    424  H   ASP A  31      -1.195  14.005  16.026  1.00  1.67           H  
ATOM    425  HA  ASP A  31       1.669  13.578  16.586  1.00  1.67           H  
ATOM    426 1HB  ASP A  31      -0.777  11.801  16.883  1.00  1.67           H  
ATOM    427 2HB  ASP A  31       0.858  11.290  17.272  1.00  1.67           H  
ATOM    428  N   LEU A  32       1.767  13.150  14.018  1.00  1.96           N  
ATOM    429  CA  LEU A  32       2.048  12.606  12.709  1.00  1.96           C  
ATOM    430  C   LEU A  32       2.956  11.391  12.770  1.00  1.96           C  
ATOM    431  O   LEU A  32       3.936  11.354  13.512  1.00  1.96           O  
ATOM    432  CB  LEU A  32       2.630  13.669  11.792  1.00  1.96           C  
ATOM    433  CG  LEU A  32       1.664  14.775  11.400  1.00  1.96           C  
ATOM    434  CD1 LEU A  32       2.343  15.859  10.543  1.00  1.96           C  
ATOM    435  CD2 LEU A  32       0.574  14.130  10.665  1.00  1.96           C  
ATOM    436  H   LEU A  32       2.041  14.096  14.289  1.00  1.96           H  
ATOM    437  HA  LEU A  32       1.103  12.285  12.274  1.00  1.96           H  
ATOM    438 1HB  LEU A  32       3.512  14.109  12.255  1.00  1.96           H  
ATOM    439 2HB  LEU A  32       2.905  13.166  10.906  1.00  1.96           H  
ATOM    440  HG  LEU A  32       1.271  15.248  12.293  1.00  1.96           H  
ATOM    441 1HD1 LEU A  32       1.623  16.610  10.275  1.00  1.96           H  
ATOM    442 2HD1 LEU A  32       3.156  16.321  11.101  1.00  1.96           H  
ATOM    443 3HD1 LEU A  32       2.718  15.434   9.646  1.00  1.96           H  
ATOM    444 1HD2 LEU A  32      -0.160  14.824  10.362  1.00  1.96           H  
ATOM    445 2HD2 LEU A  32       0.971  13.631   9.781  1.00  1.96           H  
ATOM    446 3HD2 LEU A  32       0.134  13.416  11.332  1.00  1.96           H  
ATOM    447  N   ILE A  33       2.614  10.410  11.948  1.00  2.27           N  
ATOM    448  CA  ILE A  33       3.295   9.127  11.827  1.00  2.27           C  
ATOM    449  C   ILE A  33       4.710   9.204  11.254  1.00  2.27           C  
ATOM    450  O   ILE A  33       5.625   8.505  11.696  1.00  2.27           O  
ATOM    451  CB  ILE A  33       2.454   8.217  10.927  1.00  2.27           C  
ATOM    452  CG1 ILE A  33       1.128   7.898  11.607  1.00  2.27           C  
ATOM    453  CG2 ILE A  33       3.222   6.948  10.640  1.00  2.27           C  
ATOM    454  CD1 ILE A  33       0.119   7.261  10.679  1.00  2.27           C  
ATOM    455  H   ILE A  33       1.788  10.553  11.385  1.00  2.27           H  
ATOM    456  HA  ILE A  33       3.355   8.686  12.823  1.00  2.27           H  
ATOM    457  HB  ILE A  33       2.231   8.728   9.995  1.00  2.27           H  
ATOM    458 1HG1 ILE A  33       1.313   7.218  12.438  1.00  2.27           H  
ATOM    459 2HG1 ILE A  33       0.699   8.821  12.006  1.00  2.27           H  
ATOM    460 1HG2 ILE A  33       2.634   6.297  10.002  1.00  2.27           H  
ATOM    461 2HG2 ILE A  33       4.150   7.197  10.142  1.00  2.27           H  
ATOM    462 3HG2 ILE A  33       3.439   6.433  11.575  1.00  2.27           H  
ATOM    463 1HD1 ILE A  33      -0.802   7.058  11.225  1.00  2.27           H  
ATOM    464 2HD1 ILE A  33      -0.094   7.941   9.852  1.00  2.27           H  
ATOM    465 3HD1 ILE A  33       0.521   6.328  10.287  1.00  2.27           H  
ATOM    466  N   VAL A  34       4.852   9.998  10.202  1.00  2.60           N  
ATOM    467  CA  VAL A  34       6.095  10.193   9.449  1.00  2.60           C  
ATOM    468  C   VAL A  34       6.473   8.917   8.706  1.00  2.60           C  
ATOM    469  O   VAL A  34       6.328   8.825   7.496  1.00  2.60           O  
ATOM    470  CB  VAL A  34       7.289  10.615  10.358  1.00  2.60           C  
ATOM    471  CG1 VAL A  34       8.570  10.723   9.507  1.00  2.60           C  
ATOM    472  CG2 VAL A  34       6.986  11.917  11.056  1.00  2.60           C  
ATOM    473  H   VAL A  34       4.045  10.523   9.917  1.00  2.60           H  
ATOM    474  HA  VAL A  34       5.946  10.974   8.706  1.00  2.60           H  
ATOM    475  HB  VAL A  34       7.473   9.859  11.103  1.00  2.60           H  
ATOM    476 1HG1 VAL A  34       9.405  11.008  10.142  1.00  2.60           H  
ATOM    477 2HG1 VAL A  34       8.802   9.783   9.025  1.00  2.60           H  
ATOM    478 3HG1 VAL A  34       8.422  11.475   8.743  1.00  2.60           H  
ATOM    479 1HG2 VAL A  34       7.827  12.192  11.690  1.00  2.60           H  
ATOM    480 2HG2 VAL A  34       6.837  12.663  10.331  1.00  2.60           H  
ATOM    481 3HG2 VAL A  34       6.090  11.814  11.671  1.00  2.60           H  
ATOM    482  N   GLU A  35       6.990   7.936   9.438  1.00  2.92           N  
ATOM    483  CA  GLU A  35       7.477   6.653   8.915  1.00  2.92           C  
ATOM    484  C   GLU A  35       8.748   6.781   8.033  1.00  2.92           C  
ATOM    485  O   GLU A  35       9.754   6.126   8.307  1.00  2.92           O  
ATOM    486  CB  GLU A  35       6.367   5.918   8.134  1.00  2.92           C  
ATOM    487  CG  GLU A  35       6.712   4.478   7.739  1.00  2.92           C  
ATOM    488  CD  GLU A  35       5.587   3.771   7.005  1.00  2.92           C  
ATOM    489  OE1 GLU A  35       4.563   4.374   6.796  1.00  2.92           O  
ATOM    490  OE2 GLU A  35       5.759   2.626   6.656  1.00  2.92           O  
ATOM    491  H   GLU A  35       7.004   8.093  10.443  1.00  2.92           H  
ATOM    492  HA  GLU A  35       7.737   6.031   9.771  1.00  2.92           H  
ATOM    493 1HB  GLU A  35       5.458   5.893   8.722  1.00  2.92           H  
ATOM    494 2HB  GLU A  35       6.144   6.439   7.210  1.00  2.92           H  
ATOM    495 1HG  GLU A  35       7.602   4.468   7.127  1.00  2.92           H  
ATOM    496 2HG  GLU A  35       6.938   3.924   8.648  1.00  2.92           H  
ATOM    497  N   VAL A  36       8.697   7.613   6.982  1.00  3.16           N  
ATOM    498  CA  VAL A  36       9.810   7.781   6.044  1.00  3.16           C  
ATOM    499  C   VAL A  36      10.400   9.194   5.912  1.00  3.16           C  
ATOM    500  O   VAL A  36       9.701  10.169   5.634  1.00  3.16           O  
ATOM    501  CB  VAL A  36       9.361   7.326   4.634  1.00  3.16           C  
ATOM    502  CG1 VAL A  36      10.468   7.565   3.604  1.00  3.16           C  
ATOM    503  CG2 VAL A  36       8.996   5.862   4.668  1.00  3.16           C  
ATOM    504  H   VAL A  36       7.831   8.124   6.838  1.00  3.16           H  
ATOM    505  HA  VAL A  36      10.610   7.119   6.373  1.00  3.16           H  
ATOM    506  HB  VAL A  36       8.497   7.898   4.335  1.00  3.16           H  
ATOM    507 1HG1 VAL A  36      10.121   7.244   2.622  1.00  3.16           H  
ATOM    508 2HG1 VAL A  36      10.707   8.623   3.565  1.00  3.16           H  
ATOM    509 3HG1 VAL A  36      11.350   6.993   3.880  1.00  3.16           H  
ATOM    510 1HG2 VAL A  36       8.667   5.544   3.680  1.00  3.16           H  
ATOM    511 2HG2 VAL A  36       9.861   5.273   4.971  1.00  3.16           H  
ATOM    512 3HG2 VAL A  36       8.192   5.713   5.371  1.00  3.16           H  
ATOM    513  N   THR A  37      11.725   9.273   6.050  1.00  3.22           N  
ATOM    514  CA  THR A  37      12.473  10.518   5.853  1.00  3.22           C  
ATOM    515  C   THR A  37      13.528  10.317   4.756  1.00  3.22           C  
ATOM    516  O   THR A  37      14.383  11.175   4.514  1.00  3.22           O  
ATOM    517  CB  THR A  37      13.129  10.992   7.158  1.00  3.22           C  
ATOM    518  OG1 THR A  37      14.026   9.981   7.635  1.00  3.22           O  
ATOM    519  CG2 THR A  37      12.056  11.273   8.217  1.00  3.22           C  
ATOM    520  H   THR A  37      12.236   8.441   6.314  1.00  3.22           H  
ATOM    521  HA  THR A  37      11.789  11.296   5.513  1.00  3.22           H  
ATOM    522  HB  THR A  37      13.694  11.904   6.964  1.00  3.22           H  
ATOM    523  HG1 THR A  37      14.713   9.816   6.968  1.00  3.22           H  
ATOM    524 1HG2 THR A  37      12.531  11.612   9.136  1.00  3.22           H  
ATOM    525 2HG2 THR A  37      11.383  12.041   7.850  1.00  3.22           H  
ATOM    526 3HG2 THR A  37      11.493  10.364   8.419  1.00  3.22           H  
ATOM    527  N   SER A  38      13.462   9.144   4.126  1.00  3.03           N  
ATOM    528  CA  SER A  38      14.394   8.762   3.083  1.00  3.03           C  
ATOM    529  C   SER A  38      15.816   8.999   3.548  1.00  3.03           C  
ATOM    530  O   SER A  38      16.162   8.715   4.696  1.00  3.03           O  
ATOM    531  CB  SER A  38      14.110   9.556   1.814  1.00  3.03           C  
ATOM    532  OG  SER A  38      14.896   9.102   0.742  1.00  3.03           O  
ATOM    533  H   SER A  38      12.724   8.509   4.381  1.00  3.03           H  
ATOM    534  HA  SER A  38      14.270   7.698   2.873  1.00  3.03           H  
ATOM    535 1HB  SER A  38      13.057   9.456   1.559  1.00  3.03           H  
ATOM    536 2HB  SER A  38      14.302  10.622   1.982  1.00  3.03           H  
ATOM    537  HG  SER A  38      14.607   9.612  -0.032  1.00  3.03           H  
ATOM    538  N   ASN A  39      16.625   9.512   2.640  1.00  2.64           N  
ATOM    539  CA  ASN A  39      18.012   9.850   2.897  1.00  2.64           C  
ATOM    540  C   ASN A  39      18.243  11.299   2.496  1.00  2.64           C  
ATOM    541  O   ASN A  39      19.306  11.646   1.975  1.00  2.64           O  
ATOM    542  CB  ASN A  39      18.939   8.933   2.120  1.00  2.64           C  
ATOM    543  CG  ASN A  39      18.872   7.494   2.580  1.00  2.64           C  
ATOM    544  OD1 ASN A  39      19.440   7.130   3.615  1.00  2.64           O  
ATOM    545  ND2 ASN A  39      18.193   6.667   1.820  1.00  2.64           N  
ATOM    546  H   ASN A  39      16.244   9.687   1.715  1.00  2.64           H  
ATOM    547  HA  ASN A  39      18.213   9.762   3.964  1.00  2.64           H  
ATOM    548 1HB  ASN A  39      18.681   8.976   1.061  1.00  2.64           H  
ATOM    549 2HB  ASN A  39      19.964   9.287   2.221  1.00  2.64           H  
ATOM    550 1HD2 ASN A  39      18.117   5.703   2.073  1.00  2.64           H  
ATOM    551 2HD2 ASN A  39      17.755   7.000   0.984  1.00  2.64           H  
ATOM    552  N   ASP A  40      17.235  12.144   2.708  1.00  2.16           N  
ATOM    553  CA  ASP A  40      17.347  13.539   2.288  1.00  2.16           C  
ATOM    554  C   ASP A  40      16.512  14.483   3.153  1.00  2.16           C  
ATOM    555  O   ASP A  40      16.054  14.118   4.231  1.00  2.16           O  
ATOM    556  CB  ASP A  40      17.026  13.655   0.777  1.00  2.16           C  
ATOM    557  CG  ASP A  40      15.608  13.230   0.375  1.00  2.16           C  
ATOM    558  OD1 ASP A  40      14.678  13.533   1.079  1.00  2.16           O  
ATOM    559  OD2 ASP A  40      15.481  12.570  -0.641  1.00  2.16           O  
ATOM    560  H   ASP A  40      16.381  11.812   3.173  1.00  2.16           H  
ATOM    561  HA  ASP A  40      18.388  13.839   2.408  1.00  2.16           H  
ATOM    562 1HB  ASP A  40      17.186  14.675   0.440  1.00  2.16           H  
ATOM    563 2HB  ASP A  40      17.731  13.032   0.222  1.00  2.16           H  
ATOM    564  N   ALA A  41      16.372  15.729   2.704  1.00  1.71           N  
ATOM    565  CA  ALA A  41      15.674  16.767   3.455  1.00  1.71           C  
ATOM    566  C   ALA A  41      14.154  16.730   3.310  1.00  1.71           C  
ATOM    567  O   ALA A  41      13.468  17.593   3.862  1.00  1.71           O  
ATOM    568  CB  ALA A  41      16.161  18.120   3.009  1.00  1.71           C  
ATOM    569  H   ALA A  41      16.761  15.972   1.807  1.00  1.71           H  
ATOM    570  HA  ALA A  41      15.911  16.627   4.510  1.00  1.71           H  
ATOM    571 1HB  ALA A  41      15.671  18.897   3.595  1.00  1.71           H  
ATOM    572 2HB  ALA A  41      17.239  18.192   3.140  1.00  1.71           H  
ATOM    573 3HB  ALA A  41      15.907  18.228   1.967  1.00  1.71           H  
ATOM    574  N   VAL A  42      13.622  15.795   2.528  1.00  1.35           N  
ATOM    575  CA  VAL A  42      12.182  15.749   2.325  1.00  1.35           C  
ATOM    576  C   VAL A  42      11.541  14.741   3.254  1.00  1.35           C  
ATOM    577  O   VAL A  42      12.010  13.615   3.399  1.00  1.35           O  
ATOM    578  CB  VAL A  42      11.850  15.424   0.872  1.00  1.35           C  
ATOM    579  CG1 VAL A  42      10.284  15.343   0.705  1.00  1.35           C  
ATOM    580  CG2 VAL A  42      12.556  16.488  -0.001  1.00  1.35           C  
ATOM    581  H   VAL A  42      14.201  15.068   2.084  1.00  1.35           H  
ATOM    582  HA  VAL A  42      11.764  16.733   2.547  1.00  1.35           H  
ATOM    583  HB  VAL A  42      12.242  14.440   0.606  1.00  1.35           H  
ATOM    584 1HG1 VAL A  42      10.025  15.112  -0.306  1.00  1.35           H  
ATOM    585 2HG1 VAL A  42       9.888  14.564   1.351  1.00  1.35           H  
ATOM    586 3HG1 VAL A  42       9.841  16.278   0.980  1.00  1.35           H  
ATOM    587 1HG2 VAL A  42      12.364  16.310  -1.049  1.00  1.35           H  
ATOM    588 2HG2 VAL A  42      12.223  17.470   0.268  1.00  1.35           H  
ATOM    589 3HG2 VAL A  42      13.632  16.430   0.177  1.00  1.35           H  
ATOM    590  N   ARG A  43      10.480  15.156   3.926  1.00  1.12           N  
ATOM    591  CA  ARG A  43       9.810  14.243   4.838  1.00  1.12           C  
ATOM    592  C   ARG A  43       8.537  13.711   4.225  1.00  1.12           C  
ATOM    593  O   ARG A  43       7.800  14.443   3.571  1.00  1.12           O  
ATOM    594  CB  ARG A  43       9.509  14.883   6.160  1.00  1.12           C  
ATOM    595  CG  ARG A  43       8.791  13.965   7.091  1.00  1.12           C  
ATOM    596  CD  ARG A  43       8.674  14.512   8.405  1.00  1.12           C  
ATOM    597  NE  ARG A  43       9.891  14.512   9.146  1.00  1.12           N  
ATOM    598  CZ  ARG A  43       9.988  15.088  10.347  1.00  1.12           C  
ATOM    599  NH1 ARG A  43       8.924  15.684  10.849  1.00  1.12           N  
ATOM    600  NH2 ARG A  43      11.126  15.066  11.022  1.00  1.12           N  
ATOM    601  H   ARG A  43      10.119  16.099   3.761  1.00  1.12           H  
ATOM    602  HA  ARG A  43      10.465  13.394   5.029  1.00  1.12           H  
ATOM    603 1HB  ARG A  43      10.434  15.201   6.637  1.00  1.12           H  
ATOM    604 2HB  ARG A  43       8.884  15.768   6.012  1.00  1.12           H  
ATOM    605 1HG  ARG A  43       7.784  13.782   6.726  1.00  1.12           H  
ATOM    606 2HG  ARG A  43       9.322  13.019   7.147  1.00  1.12           H  
ATOM    607 1HD  ARG A  43       8.338  15.545   8.321  1.00  1.12           H  
ATOM    608 2HD  ARG A  43       7.958  13.947   8.950  1.00  1.12           H  
ATOM    609  HE  ARG A  43      10.702  14.054   8.757  1.00  1.12           H  
ATOM    610 1HH1 ARG A  43       8.042  15.712  10.308  1.00  1.12           H  
ATOM    611 2HH1 ARG A  43       8.975  16.134  11.751  1.00  1.12           H  
ATOM    612 1HH2 ARG A  43      11.940  14.612  10.633  1.00  1.12           H  
ATOM    613 2HH2 ARG A  43      11.182  15.508  11.929  1.00  1.12           H  
ATOM    614  N   PHE A  44       8.275  12.432   4.401  1.00  0.99           N  
ATOM    615  CA  PHE A  44       7.082  11.859   3.828  1.00  0.99           C  
ATOM    616  C   PHE A  44       6.175  11.419   4.958  1.00  0.99           C  
ATOM    617  O   PHE A  44       6.667  11.001   5.999  1.00  0.99           O  
ATOM    618  CB  PHE A  44       7.510  10.659   3.002  1.00  0.99           C  
ATOM    619  CG  PHE A  44       8.471  11.038   1.927  1.00  0.99           C  
ATOM    620  CD1 PHE A  44       9.823  11.175   2.228  1.00  0.99           C  
ATOM    621  CD2 PHE A  44       8.071  11.231   0.650  1.00  0.99           C  
ATOM    622  CE1 PHE A  44      10.731  11.521   1.265  1.00  0.99           C  
ATOM    623  CE2 PHE A  44       8.981  11.576  -0.335  1.00  0.99           C  
ATOM    624  CZ  PHE A  44      10.313  11.723  -0.018  1.00  0.99           C  
ATOM    625  H   PHE A  44       8.895  11.816   4.930  1.00  0.99           H  
ATOM    626  HA  PHE A  44       6.566  12.590   3.216  1.00  0.99           H  
ATOM    627 1HB  PHE A  44       7.981   9.941   3.644  1.00  0.99           H  
ATOM    628 2HB  PHE A  44       6.636  10.191   2.546  1.00  0.99           H  
ATOM    629  HD1 PHE A  44      10.158  11.018   3.254  1.00  0.99           H  
ATOM    630  HD2 PHE A  44       7.018  11.105   0.416  1.00  0.99           H  
ATOM    631  HE1 PHE A  44      11.787  11.642   1.526  1.00  0.99           H  
ATOM    632  HE2 PHE A  44       8.641  11.729  -1.358  1.00  0.99           H  
ATOM    633  HZ  PHE A  44      11.034  11.995  -0.781  1.00  0.99           H  
ATOM    634  N   TYR A  45       4.868  11.493   4.747  1.00  0.95           N  
ATOM    635  CA  TYR A  45       3.918  10.980   5.713  1.00  0.95           C  
ATOM    636  C   TYR A  45       2.909  10.082   4.992  1.00  0.95           C  
ATOM    637  O   TYR A  45       2.535  10.378   3.857  1.00  0.95           O  
ATOM    638  CB  TYR A  45       3.152  12.139   6.351  1.00  0.95           C  
ATOM    639  CG  TYR A  45       3.977  13.149   7.084  1.00  0.95           C  
ATOM    640  CD1 TYR A  45       4.565  14.237   6.425  1.00  0.95           C  
ATOM    641  CD2 TYR A  45       4.113  13.018   8.412  1.00  0.95           C  
ATOM    642  CE1 TYR A  45       5.271  15.173   7.169  1.00  0.95           C  
ATOM    643  CE2 TYR A  45       4.815  13.933   9.125  1.00  0.95           C  
ATOM    644  CZ  TYR A  45       5.377  14.995   8.540  1.00  0.95           C  
ATOM    645  OH  TYR A  45       6.043  15.909   9.331  1.00  0.95           O  
ATOM    646  H   TYR A  45       4.536  11.939   3.899  1.00  0.95           H  
ATOM    647  HA  TYR A  45       4.467  10.420   6.463  1.00  0.95           H  
ATOM    648 1HB  TYR A  45       2.604  12.659   5.583  1.00  0.95           H  
ATOM    649 2HB  TYR A  45       2.414  11.739   7.047  1.00  0.95           H  
ATOM    650  HD1 TYR A  45       4.457  14.358   5.341  1.00  0.95           H  
ATOM    651  HD2 TYR A  45       3.647  12.178   8.912  1.00  0.95           H  
ATOM    652  HE1 TYR A  45       5.730  16.039   6.691  1.00  0.95           H  
ATOM    653  HE2 TYR A  45       4.914  13.823  10.196  1.00  0.95           H  
ATOM    654  HH  TYR A  45       5.820  15.763  10.253  1.00  0.95           H  
ATOM    655  N   PRO A  46       2.449   8.979   5.588  1.00  0.97           N  
ATOM    656  CA  PRO A  46       1.384   8.151   5.063  1.00  0.97           C  
ATOM    657  C   PRO A  46       0.033   8.820   5.248  1.00  0.97           C  
ATOM    658  O   PRO A  46      -0.161   9.596   6.187  1.00  0.97           O  
ATOM    659  CB  PRO A  46       1.531   6.870   5.871  1.00  0.97           C  
ATOM    660  CG  PRO A  46       2.121   7.320   7.188  1.00  0.97           C  
ATOM    661  CD  PRO A  46       3.037   8.483   6.842  1.00  0.97           C  
ATOM    662  HA  PRO A  46       1.574   7.962   3.991  1.00  0.97           H  
ATOM    663 1HB  PRO A  46       0.551   6.386   5.987  1.00  0.97           H  
ATOM    664 2HB  PRO A  46       2.183   6.156   5.339  1.00  0.97           H  
ATOM    665 1HG  PRO A  46       1.326   7.590   7.886  1.00  0.97           H  
ATOM    666 2HG  PRO A  46       2.678   6.478   7.635  1.00  0.97           H  
ATOM    667 1HD  PRO A  46       2.988   9.235   7.639  1.00  0.97           H  
ATOM    668 2HD  PRO A  46       4.062   8.115   6.670  1.00  0.97           H  
ATOM    669  N   TRP A  47      -0.913   8.456   4.400  1.00  1.04           N  
ATOM    670  CA  TRP A  47      -2.298   8.903   4.488  1.00  1.04           C  
ATOM    671  C   TRP A  47      -3.195   8.010   3.617  1.00  1.04           C  
ATOM    672  O   TRP A  47      -2.763   7.527   2.569  1.00  1.04           O  
ATOM    673  CB  TRP A  47      -2.386  10.383   4.052  1.00  1.04           C  
ATOM    674  CG  TRP A  47      -3.738  10.985   4.113  1.00  1.04           C  
ATOM    675  CD1 TRP A  47      -4.727  10.738   4.993  1.00  1.04           C  
ATOM    676  CD2 TRP A  47      -4.248  11.957   3.222  1.00  1.04           C  
ATOM    677  NE1 TRP A  47      -5.810  11.483   4.699  1.00  1.04           N  
ATOM    678  CE2 TRP A  47      -5.538  12.231   3.619  1.00  1.04           C  
ATOM    679  CE3 TRP A  47      -3.727  12.601   2.137  1.00  1.04           C  
ATOM    680  CZ2 TRP A  47      -6.307  13.111   2.964  1.00  1.04           C  
ATOM    681  CZ3 TRP A  47      -4.492  13.497   1.468  1.00  1.04           C  
ATOM    682  CH2 TRP A  47      -5.757  13.751   1.859  1.00  1.04           C  
ATOM    683  H   TRP A  47      -0.664   7.844   3.634  1.00  1.04           H  
ATOM    684  HA  TRP A  47      -2.626   8.819   5.523  1.00  1.04           H  
ATOM    685 1HB  TRP A  47      -1.732  10.987   4.682  1.00  1.04           H  
ATOM    686 2HB  TRP A  47      -2.015  10.478   3.038  1.00  1.04           H  
ATOM    687  HD1 TRP A  47      -4.671  10.034   5.809  1.00  1.04           H  
ATOM    688  HE1 TRP A  47      -6.686  11.476   5.204  1.00  1.04           H  
ATOM    689  HE3 TRP A  47      -2.714  12.395   1.817  1.00  1.04           H  
ATOM    690  HZ2 TRP A  47      -7.317  13.309   3.289  1.00  1.04           H  
ATOM    691  HZ3 TRP A  47      -4.053  13.987   0.616  1.00  1.04           H  
ATOM    692  HH2 TRP A  47      -6.343  14.464   1.305  1.00  1.04           H  
ATOM    693  N   THR A  48      -4.434   7.786   4.045  1.00  1.13           N  
ATOM    694  CA  THR A  48      -5.383   7.046   3.217  1.00  1.13           C  
ATOM    695  C   THR A  48      -6.583   7.921   2.903  1.00  1.13           C  
ATOM    696  O   THR A  48      -7.131   8.583   3.789  1.00  1.13           O  
ATOM    697  CB  THR A  48      -5.864   5.748   3.895  1.00  1.13           C  
ATOM    698  OG1 THR A  48      -4.740   4.888   4.157  1.00  1.13           O  
ATOM    699  CG2 THR A  48      -6.861   5.002   2.985  1.00  1.13           C  
ATOM    700  H   THR A  48      -4.738   8.163   4.930  1.00  1.13           H  
ATOM    701  HA  THR A  48      -4.910   6.785   2.274  1.00  1.13           H  
ATOM    702  HB  THR A  48      -6.352   5.992   4.836  1.00  1.13           H  
ATOM    703  HG1 THR A  48      -4.434   4.459   3.308  1.00  1.13           H  
ATOM    704 1HG2 THR A  48      -7.189   4.089   3.476  1.00  1.13           H  
ATOM    705 2HG2 THR A  48      -7.732   5.621   2.785  1.00  1.13           H  
ATOM    706 3HG2 THR A  48      -6.372   4.748   2.043  1.00  1.13           H  
ATOM    707  N   ILE A  49      -6.978   7.916   1.640  1.00  1.23           N  
ATOM    708  CA  ILE A  49      -8.136   8.657   1.191  1.00  1.23           C  
ATOM    709  C   ILE A  49      -9.284   7.725   0.818  1.00  1.23           C  
ATOM    710  O   ILE A  49      -9.147   6.869  -0.061  1.00  1.23           O  
ATOM    711  CB  ILE A  49      -7.777   9.538  -0.003  1.00  1.23           C  
ATOM    712  CG1 ILE A  49      -6.732  10.542   0.365  1.00  1.23           C  
ATOM    713  CG2 ILE A  49      -8.948  10.229  -0.464  1.00  1.23           C  
ATOM    714  CD1 ILE A  49      -6.239  11.285  -0.823  1.00  1.23           C  
ATOM    715  H   ILE A  49      -6.465   7.343   0.971  1.00  1.23           H  
ATOM    716  HA  ILE A  49      -8.474   9.300   2.003  1.00  1.23           H  
ATOM    717  HB  ILE A  49      -7.376   8.918  -0.807  1.00  1.23           H  
ATOM    718 1HG1 ILE A  49      -7.167  11.244   1.061  1.00  1.23           H  
ATOM    719 2HG1 ILE A  49      -5.890  10.048   0.849  1.00  1.23           H  
ATOM    720 1HG2 ILE A  49      -8.665  10.835  -1.300  1.00  1.23           H  
ATOM    721 2HG2 ILE A  49      -9.697   9.497  -0.761  1.00  1.23           H  
ATOM    722 3HG2 ILE A  49      -9.344  10.860   0.334  1.00  1.23           H  
ATOM    723 1HD1 ILE A  49      -5.507  12.011  -0.547  1.00  1.23           H  
ATOM    724 2HD1 ILE A  49      -5.793  10.571  -1.500  1.00  1.23           H  
ATOM    725 3HD1 ILE A  49      -7.072  11.793  -1.308  1.00  1.23           H  
ATOM    726  N   ASP A  50     -10.409   7.871   1.518  1.00  1.33           N  
ATOM    727  CA  ASP A  50     -11.572   7.014   1.295  1.00  1.33           C  
ATOM    728  C   ASP A  50     -12.774   7.784   0.737  1.00  1.33           C  
ATOM    729  O   ASP A  50     -12.965   8.960   1.056  1.00  1.33           O  
ATOM    730  CB  ASP A  50     -11.994   6.367   2.615  1.00  1.33           C  
ATOM    731  CG  ASP A  50     -10.910   5.482   3.282  1.00  1.33           C  
ATOM    732  OD1 ASP A  50     -10.259   4.703   2.611  1.00  1.33           O  
ATOM    733  OD2 ASP A  50     -10.756   5.602   4.475  1.00  1.33           O  
ATOM    734  H   ASP A  50     -10.452   8.590   2.227  1.00  1.33           H  
ATOM    735  HA  ASP A  50     -11.308   6.237   0.579  1.00  1.33           H  
ATOM    736 1HB  ASP A  50     -12.284   7.147   3.319  1.00  1.33           H  
ATOM    737 2HB  ASP A  50     -12.878   5.751   2.437  1.00  1.33           H  
ATOM    738  N   ASN A  51     -13.649   7.091   0.012  1.00  1.41           N  
ATOM    739  CA  ASN A  51     -14.914   7.684  -0.429  1.00  1.41           C  
ATOM    740  C   ASN A  51     -15.996   6.612  -0.557  1.00  1.41           C  
ATOM    741  O   ASN A  51     -15.808   5.472  -0.138  1.00  1.41           O  
ATOM    742  CB  ASN A  51     -14.741   8.491  -1.713  1.00  1.41           C  
ATOM    743  CG  ASN A  51     -14.317   7.723  -2.913  1.00  1.41           C  
ATOM    744  OD1 ASN A  51     -14.993   6.803  -3.395  1.00  1.41           O  
ATOM    745  ND2 ASN A  51     -13.172   8.083  -3.411  1.00  1.41           N  
ATOM    746  H   ASN A  51     -13.408   6.148  -0.297  1.00  1.41           H  
ATOM    747  HA  ASN A  51     -15.253   8.375   0.343  1.00  1.41           H  
ATOM    748 1HB  ASN A  51     -15.668   9.007  -1.946  1.00  1.41           H  
ATOM    749 2HB  ASN A  51     -14.009   9.250  -1.540  1.00  1.41           H  
ATOM    750 1HD2 ASN A  51     -12.793   7.631  -4.218  1.00  1.41           H  
ATOM    751 2HD2 ASN A  51     -12.656   8.820  -2.961  1.00  1.41           H  
ATOM    752  N   LYS A  52     -17.147   6.993  -1.103  1.00  1.46           N  
ATOM    753  CA  LYS A  52     -18.300   6.104  -1.244  1.00  1.46           C  
ATOM    754  C   LYS A  52     -18.066   4.864  -2.113  1.00  1.46           C  
ATOM    755  O   LYS A  52     -18.798   3.880  -1.993  1.00  1.46           O  
ATOM    756  CB  LYS A  52     -19.464   6.883  -1.849  1.00  1.46           C  
ATOM    757  CG  LYS A  52     -20.077   7.936  -0.943  1.00  1.46           C  
ATOM    758  CD  LYS A  52     -21.212   8.668  -1.651  1.00  1.46           C  
ATOM    759  CE  LYS A  52     -21.839   9.729  -0.754  1.00  1.46           C  
ATOM    760  NZ  LYS A  52     -22.924  10.475  -1.451  1.00  1.46           N  
ATOM    761  H   LYS A  52     -17.241   7.943  -1.427  1.00  1.46           H  
ATOM    762  HA  LYS A  52     -18.581   5.760  -0.249  1.00  1.46           H  
ATOM    763 1HB  LYS A  52     -19.125   7.387  -2.751  1.00  1.46           H  
ATOM    764 2HB  LYS A  52     -20.250   6.187  -2.145  1.00  1.46           H  
ATOM    765 1HG  LYS A  52     -20.464   7.462  -0.041  1.00  1.46           H  
ATOM    766 2HG  LYS A  52     -19.313   8.657  -0.656  1.00  1.46           H  
ATOM    767 1HD  LYS A  52     -20.827   9.146  -2.554  1.00  1.46           H  
ATOM    768 2HD  LYS A  52     -21.980   7.950  -1.945  1.00  1.46           H  
ATOM    769 1HE  LYS A  52     -22.253   9.247   0.130  1.00  1.46           H  
ATOM    770 2HE  LYS A  52     -21.069  10.434  -0.444  1.00  1.46           H  
ATOM    771 1HZ  LYS A  52     -23.313  11.166  -0.825  1.00  1.46           H  
ATOM    772 2HZ  LYS A  52     -22.547  10.935  -2.268  1.00  1.46           H  
ATOM    773 3HZ  LYS A  52     -23.650   9.831  -1.733  1.00  1.46           H  
ATOM    774  N   TYR A  53     -17.104   4.937  -3.031  1.00  1.45           N  
ATOM    775  CA  TYR A  53     -16.864   3.849  -3.973  1.00  1.45           C  
ATOM    776  C   TYR A  53     -15.447   3.266  -3.956  1.00  1.45           C  
ATOM    777  O   TYR A  53     -15.263   2.061  -4.148  1.00  1.45           O  
ATOM    778  CB  TYR A  53     -17.170   4.394  -5.358  1.00  1.45           C  
ATOM    779  CG  TYR A  53     -18.574   4.897  -5.481  1.00  1.45           C  
ATOM    780  CD1 TYR A  53     -18.797   6.264  -5.546  1.00  1.45           C  
ATOM    781  CD2 TYR A  53     -19.641   4.019  -5.509  1.00  1.45           C  
ATOM    782  CE1 TYR A  53     -20.085   6.751  -5.644  1.00  1.45           C  
ATOM    783  CE2 TYR A  53     -20.929   4.504  -5.607  1.00  1.45           C  
ATOM    784  CZ  TYR A  53     -21.153   5.864  -5.675  1.00  1.45           C  
ATOM    785  OH  TYR A  53     -22.440   6.346  -5.774  1.00  1.45           O  
ATOM    786  H   TYR A  53     -16.513   5.759  -3.066  1.00  1.45           H  
ATOM    787  HA  TYR A  53     -17.551   3.036  -3.740  1.00  1.45           H  
ATOM    788 1HB  TYR A  53     -16.517   5.230  -5.551  1.00  1.45           H  
ATOM    789 2HB  TYR A  53     -16.987   3.655  -6.118  1.00  1.45           H  
ATOM    790  HD1 TYR A  53     -17.951   6.953  -5.517  1.00  1.45           H  
ATOM    791  HD2 TYR A  53     -19.469   2.948  -5.450  1.00  1.45           H  
ATOM    792  HE1 TYR A  53     -20.261   7.825  -5.695  1.00  1.45           H  
ATOM    793  HE2 TYR A  53     -21.770   3.811  -5.628  1.00  1.45           H  
ATOM    794  HH  TYR A  53     -23.055   5.608  -5.816  1.00  1.45           H  
ATOM    795  N   TYR A  54     -14.462   4.126  -3.728  1.00  1.40           N  
ATOM    796  CA  TYR A  54     -13.056   3.774  -3.839  1.00  1.40           C  
ATOM    797  C   TYR A  54     -12.230   4.128  -2.610  1.00  1.40           C  
ATOM    798  O   TYR A  54     -12.660   4.897  -1.743  1.00  1.40           O  
ATOM    799  CB  TYR A  54     -12.417   4.506  -5.008  1.00  1.40           C  
ATOM    800  CG  TYR A  54     -13.017   4.248  -6.367  1.00  1.40           C  
ATOM    801  CD1 TYR A  54     -14.033   5.054  -6.822  1.00  1.40           C  
ATOM    802  CD2 TYR A  54     -12.543   3.231  -7.163  1.00  1.40           C  
ATOM    803  CE1 TYR A  54     -14.583   4.844  -8.065  1.00  1.40           C  
ATOM    804  CE2 TYR A  54     -13.077   3.020  -8.407  1.00  1.40           C  
ATOM    805  CZ  TYR A  54     -14.098   3.821  -8.862  1.00  1.40           C  
ATOM    806  OH  TYR A  54     -14.640   3.605 -10.107  1.00  1.40           O  
ATOM    807  H   TYR A  54     -14.692   5.087  -3.538  1.00  1.40           H  
ATOM    808  HA  TYR A  54     -12.982   2.699  -3.990  1.00  1.40           H  
ATOM    809 1HB  TYR A  54     -12.440   5.576  -4.823  1.00  1.40           H  
ATOM    810 2HB  TYR A  54     -11.397   4.209  -5.040  1.00  1.40           H  
ATOM    811  HD1 TYR A  54     -14.401   5.863  -6.190  1.00  1.40           H  
ATOM    812  HD2 TYR A  54     -11.743   2.597  -6.808  1.00  1.40           H  
ATOM    813  HE1 TYR A  54     -15.391   5.484  -8.420  1.00  1.40           H  
ATOM    814  HE2 TYR A  54     -12.696   2.215  -9.033  1.00  1.40           H  
ATOM    815  HH  TYR A  54     -14.212   2.848 -10.513  1.00  1.40           H  
ATOM    816  N   SER A  55     -11.010   3.590  -2.578  1.00  1.32           N  
ATOM    817  CA  SER A  55     -10.029   3.905  -1.543  1.00  1.32           C  
ATOM    818  C   SER A  55      -8.601   3.870  -2.094  1.00  1.32           C  
ATOM    819  O   SER A  55      -8.268   3.046  -2.953  1.00  1.32           O  
ATOM    820  CB  SER A  55     -10.153   2.909  -0.409  1.00  1.32           C  
ATOM    821  OG  SER A  55      -9.202   3.134   0.597  1.00  1.32           O  
ATOM    822  H   SER A  55     -10.775   2.911  -3.301  1.00  1.32           H  
ATOM    823  HA  SER A  55     -10.229   4.907  -1.166  1.00  1.32           H  
ATOM    824 1HB  SER A  55     -11.155   2.964   0.020  1.00  1.32           H  
ATOM    825 2HB  SER A  55     -10.026   1.913  -0.812  1.00  1.32           H  
ATOM    826  HG  SER A  55      -9.595   3.811   1.210  1.00  1.32           H  
ATOM    827  N   ALA A  56      -7.746   4.771  -1.602  1.00  1.21           N  
ATOM    828  CA  ALA A  56      -6.343   4.752  -2.018  1.00  1.21           C  
ATOM    829  C   ALA A  56      -5.383   5.258  -0.969  1.00  1.21           C  
ATOM    830  O   ALA A  56      -5.666   6.205  -0.232  1.00  1.21           O  
ATOM    831  CB  ALA A  56      -6.146   5.628  -3.237  1.00  1.21           C  
ATOM    832  H   ALA A  56      -8.091   5.463  -0.935  1.00  1.21           H  
ATOM    833  HA  ALA A  56      -6.079   3.721  -2.255  1.00  1.21           H  
ATOM    834 1HB  ALA A  56      -5.101   5.577  -3.561  1.00  1.21           H  
ATOM    835 2HB  ALA A  56      -6.782   5.275  -4.005  1.00  1.21           H  
ATOM    836 3HB  ALA A  56      -6.401   6.654  -2.989  1.00  1.21           H  
ATOM    837  N   ASP A  57      -4.196   4.681  -0.960  1.00  1.10           N  
ATOM    838  CA  ASP A  57      -3.150   5.223  -0.122  1.00  1.10           C  
ATOM    839  C   ASP A  57      -2.469   6.310  -0.922  1.00  1.10           C  
ATOM    840  O   ASP A  57      -2.327   6.180  -2.140  1.00  1.10           O  
ATOM    841  CB  ASP A  57      -2.175   4.146   0.331  1.00  1.10           C  
ATOM    842  CG  ASP A  57      -2.823   3.168   1.313  1.00  1.10           C  
ATOM    843  OD1 ASP A  57      -3.836   3.514   1.897  1.00  1.10           O  
ATOM    844  OD2 ASP A  57      -2.317   2.088   1.461  1.00  1.10           O  
ATOM    845  H   ASP A  57      -4.012   3.886  -1.559  1.00  1.10           H  
ATOM    846  HA  ASP A  57      -3.587   5.676   0.764  1.00  1.10           H  
ATOM    847 1HB  ASP A  57      -1.800   3.597  -0.532  1.00  1.10           H  
ATOM    848 2HB  ASP A  57      -1.319   4.620   0.817  1.00  1.10           H  
ATOM    849  N   ILE A  58      -2.064   7.360  -0.239  1.00  1.01           N  
ATOM    850  CA  ILE A  58      -1.351   8.475  -0.840  1.00  1.01           C  
ATOM    851  C   ILE A  58      -0.312   8.981   0.141  1.00  1.01           C  
ATOM    852  O   ILE A  58      -0.555   9.008   1.344  1.00  1.01           O  
ATOM    853  CB  ILE A  58      -2.332   9.611  -1.167  1.00  1.01           C  
ATOM    854  CG1 ILE A  58      -1.641  10.731  -1.969  1.00  1.01           C  
ATOM    855  CG2 ILE A  58      -2.859  10.137   0.108  1.00  1.01           C  
ATOM    856  CD1 ILE A  58      -2.591  11.705  -2.598  1.00  1.01           C  
ATOM    857  H   ILE A  58      -2.257   7.389   0.762  1.00  1.01           H  
ATOM    858  HA  ILE A  58      -0.851   8.147  -1.749  1.00  1.01           H  
ATOM    859  HB  ILE A  58      -3.153   9.228  -1.775  1.00  1.01           H  
ATOM    860 1HG1 ILE A  58      -0.978  11.287  -1.313  1.00  1.01           H  
ATOM    861 2HG1 ILE A  58      -1.052  10.281  -2.760  1.00  1.01           H  
ATOM    862 1HG2 ILE A  58      -3.545  10.926  -0.103  1.00  1.01           H  
ATOM    863 2HG2 ILE A  58      -3.367   9.344   0.662  1.00  1.01           H  
ATOM    864 3HG2 ILE A  58      -2.027  10.516   0.691  1.00  1.01           H  
ATOM    865 1HD1 ILE A  58      -2.029  12.444  -3.154  1.00  1.01           H  
ATOM    866 2HD1 ILE A  58      -3.235  11.167  -3.271  1.00  1.01           H  
ATOM    867 3HD1 ILE A  58      -3.185  12.195  -1.828  1.00  1.01           H  
ATOM    868  N   ASN A  59       0.837   9.391  -0.345  1.00  0.94           N  
ATOM    869  CA  ASN A  59       1.804   9.970   0.557  1.00  0.94           C  
ATOM    870  C   ASN A  59       1.655  11.482   0.554  1.00  0.94           C  
ATOM    871  O   ASN A  59       1.258  12.080  -0.449  1.00  0.94           O  
ATOM    872  CB  ASN A  59       3.224   9.561   0.190  1.00  0.94           C  
ATOM    873  CG  ASN A  59       3.513   8.101   0.375  1.00  0.94           C  
ATOM    874  OD1 ASN A  59       3.112   7.486   1.373  1.00  0.94           O  
ATOM    875  ND2 ASN A  59       4.219   7.532  -0.568  1.00  0.94           N  
ATOM    876  H   ASN A  59       1.022   9.333  -1.342  1.00  0.94           H  
ATOM    877  HA  ASN A  59       1.599   9.626   1.573  1.00  0.94           H  
ATOM    878 1HB  ASN A  59       3.409   9.824  -0.854  1.00  0.94           H  
ATOM    879 2HB  ASN A  59       3.927  10.139   0.796  1.00  0.94           H  
ATOM    880 1HD2 ASN A  59       4.462   6.561  -0.500  1.00  0.94           H  
ATOM    881 2HD2 ASN A  59       4.522   8.060  -1.363  1.00  0.94           H  
ATOM    882  N   LEU A  60       2.006  12.093   1.664  1.00  0.91           N  
ATOM    883  CA  LEU A  60       2.093  13.537   1.751  1.00  0.91           C  
ATOM    884  C   LEU A  60       3.564  13.859   1.891  1.00  0.91           C  
ATOM    885  O   LEU A  60       4.224  13.384   2.817  1.00  0.91           O  
ATOM    886  CB  LEU A  60       1.264  14.065   2.930  1.00  0.91           C  
ATOM    887  CG  LEU A  60      -0.250  13.805   2.856  1.00  0.91           C  
ATOM    888  CD1 LEU A  60      -0.949  14.191   4.155  1.00  0.91           C  
ATOM    889  CD2 LEU A  60      -0.765  14.636   1.733  1.00  0.91           C  
ATOM    890  H   LEU A  60       2.256  11.527   2.472  1.00  0.91           H  
ATOM    891  HA  LEU A  60       1.727  13.985   0.827  1.00  0.91           H  
ATOM    892 1HB  LEU A  60       1.629  13.617   3.836  1.00  0.91           H  
ATOM    893 2HB  LEU A  60       1.417  15.137   2.991  1.00  0.91           H  
ATOM    894  HG  LEU A  60      -0.438  12.746   2.667  1.00  0.91           H  
ATOM    895 1HD1 LEU A  60      -2.007  14.005   4.065  1.00  0.91           H  
ATOM    896 2HD1 LEU A  60      -0.551  13.584   4.969  1.00  0.91           H  
ATOM    897 3HD1 LEU A  60      -0.785  15.245   4.360  1.00  0.91           H  
ATOM    898 1HD2 LEU A  60      -1.816  14.511   1.602  1.00  0.91           H  
ATOM    899 2HD2 LEU A  60      -0.555  15.688   1.932  1.00  0.91           H  
ATOM    900 3HD2 LEU A  60      -0.243  14.318   0.853  1.00  0.91           H  
ATOM    901  N   CYS A  61       4.106  14.580   0.928  1.00  0.91           N  
ATOM    902  CA  CYS A  61       5.539  14.844   0.947  1.00  0.91           C  
ATOM    903  C   CYS A  61       5.692  16.285   1.394  1.00  0.91           C  
ATOM    904  O   CYS A  61       4.953  17.140   0.918  1.00  0.91           O  
ATOM    905  CB  CYS A  61       6.146  14.664  -0.460  1.00  0.91           C  
ATOM    906  SG  CYS A  61       5.863  13.003  -1.246  1.00  0.91           S  
ATOM    907  H   CYS A  61       3.509  14.949   0.182  1.00  0.91           H  
ATOM    908  HA  CYS A  61       6.039  14.188   1.653  1.00  0.91           H  
ATOM    909 1HB  CYS A  61       5.734  15.399  -1.118  1.00  0.91           H  
ATOM    910 2HB  CYS A  61       7.224  14.836  -0.412  1.00  0.91           H  
ATOM    911  N   VAL A  62       6.623  16.572   2.292  1.00  0.95           N  
ATOM    912  CA  VAL A  62       6.827  17.950   2.703  1.00  0.95           C  
ATOM    913  C   VAL A  62       8.202  18.452   2.350  1.00  0.95           C  
ATOM    914  O   VAL A  62       9.238  17.912   2.771  1.00  0.95           O  
ATOM    915  CB  VAL A  62       6.567  18.160   4.200  1.00  0.95           C  
ATOM    916  CG1 VAL A  62       6.855  19.602   4.546  1.00  0.95           C  
ATOM    917  CG2 VAL A  62       5.122  17.851   4.510  1.00  0.95           C  
ATOM    918  H   VAL A  62       7.187  15.832   2.690  1.00  0.95           H  
ATOM    919  HA  VAL A  62       6.108  18.569   2.176  1.00  0.95           H  
ATOM    920  HB  VAL A  62       7.223  17.518   4.792  1.00  0.95           H  
ATOM    921 1HG1 VAL A  62       6.663  19.767   5.607  1.00  0.95           H  
ATOM    922 2HG1 VAL A  62       7.894  19.834   4.328  1.00  0.95           H  
ATOM    923 3HG1 VAL A  62       6.211  20.234   3.947  1.00  0.95           H  
ATOM    924 1HG2 VAL A  62       4.940  18.018   5.574  1.00  0.95           H  
ATOM    925 2HG2 VAL A  62       4.483  18.504   3.929  1.00  0.95           H  
ATOM    926 3HG2 VAL A  62       4.910  16.814   4.261  1.00  0.95           H  
ATOM    927  N   VAL A  63       8.190  19.499   1.542  1.00  1.03           N  
ATOM    928  CA  VAL A  63       9.398  20.098   1.019  1.00  1.03           C  
ATOM    929  C   VAL A  63       9.580  21.583   1.354  1.00  1.03           C  
ATOM    930  O   VAL A  63       8.891  22.429   0.787  1.00  1.03           O  
ATOM    931  CB  VAL A  63       9.417  19.925  -0.485  1.00  1.03           C  
ATOM    932  CG1 VAL A  63      10.594  20.556  -1.015  1.00  1.03           C  
ATOM    933  CG2 VAL A  63       9.464  18.463  -0.795  1.00  1.03           C  
ATOM    934  H   VAL A  63       7.274  19.879   1.280  1.00  1.03           H  
ATOM    935  HA  VAL A  63      10.233  19.511   1.381  1.00  1.03           H  
ATOM    936  HB  VAL A  63       8.543  20.385  -0.920  1.00  1.03           H  
ATOM    937 1HG1 VAL A  63      10.631  20.443  -2.072  1.00  1.03           H  
ATOM    938 2HG1 VAL A  63      10.564  21.596  -0.770  1.00  1.03           H  
ATOM    939 3HG1 VAL A  63      11.459  20.100  -0.567  1.00  1.03           H  
ATOM    940 1HG2 VAL A  63       9.486  18.303  -1.850  1.00  1.03           H  
ATOM    941 2HG2 VAL A  63      10.326  18.075  -0.366  1.00  1.03           H  
ATOM    942 3HG2 VAL A  63       8.603  17.959  -0.378  1.00  1.03           H  
ATOM    943  N   PRO A  64      10.491  21.923   2.286  1.00  1.13           N  
ATOM    944  CA  PRO A  64      10.862  23.275   2.702  1.00  1.13           C  
ATOM    945  C   PRO A  64      11.421  24.180   1.590  1.00  1.13           C  
ATOM    946  O   PRO A  64      11.418  25.404   1.721  1.00  1.13           O  
ATOM    947  CB  PRO A  64      11.952  23.003   3.745  1.00  1.13           C  
ATOM    948  CG  PRO A  64      11.667  21.616   4.267  1.00  1.13           C  
ATOM    949  CD  PRO A  64      11.136  20.856   3.095  1.00  1.13           C  
ATOM    950  HA  PRO A  64       9.990  23.751   3.173  1.00  1.13           H  
ATOM    951 1HB  PRO A  64      12.943  23.089   3.273  1.00  1.13           H  
ATOM    952 2HB  PRO A  64      11.909  23.768   4.532  1.00  1.13           H  
ATOM    953 1HG  PRO A  64      12.589  21.165   4.668  1.00  1.13           H  
ATOM    954 2HG  PRO A  64      10.949  21.660   5.098  1.00  1.13           H  
ATOM    955 1HD  PRO A  64      11.953  20.361   2.552  1.00  1.13           H  
ATOM    956 2HD  PRO A  64      10.395  20.141   3.478  1.00  1.13           H  
ATOM    957  N   ASN A  65      11.933  23.584   0.518  1.00  1.25           N  
ATOM    958  CA  ASN A  65      12.528  24.335  -0.585  1.00  1.25           C  
ATOM    959  C   ASN A  65      12.517  23.509  -1.863  1.00  1.25           C  
ATOM    960  O   ASN A  65      12.836  22.324  -1.853  1.00  1.25           O  
ATOM    961  CB  ASN A  65      13.930  24.795  -0.248  1.00  1.25           C  
ATOM    962  CG  ASN A  65      14.473  25.778  -1.252  1.00  1.25           C  
ATOM    963  OD1 ASN A  65      14.742  25.466  -2.423  1.00  1.25           O  
ATOM    964  ND2 ASN A  65      14.645  26.997  -0.803  1.00  1.25           N  
ATOM    965  H   ASN A  65      11.910  22.580   0.456  1.00  1.25           H  
ATOM    966  HA  ASN A  65      11.914  25.217  -0.770  1.00  1.25           H  
ATOM    967 1HB  ASN A  65      13.929  25.270   0.734  1.00  1.25           H  
ATOM    968 2HB  ASN A  65      14.594  23.954  -0.190  1.00  1.25           H  
ATOM    969 1HD2 ASN A  65      15.000  27.710  -1.406  1.00  1.25           H  
ATOM    970 2HD2 ASN A  65      14.416  27.215   0.148  1.00  1.25           H  
ATOM    971  N   LYS A  66      12.194  24.143  -2.980  1.00  1.36           N  
ATOM    972  CA  LYS A  66      12.092  23.466  -4.272  1.00  1.36           C  
ATOM    973  C   LYS A  66      13.364  22.742  -4.711  1.00  1.36           C  
ATOM    974  O   LYS A  66      13.296  21.742  -5.428  1.00  1.36           O  
ATOM    975  CB  LYS A  66      11.709  24.490  -5.335  1.00  1.36           C  
ATOM    976  CG  LYS A  66      12.795  25.492  -5.667  1.00  1.36           C  
ATOM    977  CD  LYS A  66      12.281  26.546  -6.626  1.00  1.36           C  
ATOM    978  CE  LYS A  66      13.403  27.439  -7.106  1.00  1.36           C  
ATOM    979  NZ  LYS A  66      12.911  28.558  -7.940  1.00  1.36           N  
ATOM    980  H   LYS A  66      11.971  25.128  -2.932  1.00  1.36           H  
ATOM    981  HA  LYS A  66      11.305  22.717  -4.201  1.00  1.36           H  
ATOM    982 1HB  LYS A  66      11.447  23.981  -6.256  1.00  1.36           H  
ATOM    983 2HB  LYS A  66      10.837  25.055  -5.010  1.00  1.36           H  
ATOM    984 1HG  LYS A  66      13.147  25.974  -4.754  1.00  1.36           H  
ATOM    985 2HG  LYS A  66      13.638  24.983  -6.135  1.00  1.36           H  
ATOM    986 1HD  LYS A  66      11.814  26.064  -7.486  1.00  1.36           H  
ATOM    987 2HD  LYS A  66      11.526  27.162  -6.127  1.00  1.36           H  
ATOM    988 1HE  LYS A  66      13.947  27.839  -6.256  1.00  1.36           H  
ATOM    989 2HE  LYS A  66      14.078  26.831  -7.705  1.00  1.36           H  
ATOM    990 1HZ  LYS A  66      13.694  29.108  -8.258  1.00  1.36           H  
ATOM    991 2HZ  LYS A  66      12.403  28.196  -8.738  1.00  1.36           H  
ATOM    992 3HZ  LYS A  66      12.302  29.141  -7.379  1.00  1.36           H  
ATOM    993  N   PHE A  67      14.524  23.154  -4.199  1.00  1.47           N  
ATOM    994  CA  PHE A  67      15.767  22.527  -4.623  1.00  1.47           C  
ATOM    995  C   PHE A  67      16.038  21.236  -3.866  1.00  1.47           C  
ATOM    996  O   PHE A  67      17.065  20.588  -4.070  1.00  1.47           O  
ATOM    997  CB  PHE A  67      16.952  23.472  -4.440  1.00  1.47           C  
ATOM    998  CG  PHE A  67      16.971  24.632  -5.401  1.00  1.47           C  
ATOM    999  CD1 PHE A  67      16.746  25.928  -4.964  1.00  1.47           C  
ATOM   1000  CD2 PHE A  67      17.208  24.423  -6.749  1.00  1.47           C  
ATOM   1001  CE1 PHE A  67      16.770  26.985  -5.846  1.00  1.47           C  
ATOM   1002  CE2 PHE A  67      17.230  25.479  -7.636  1.00  1.47           C  
ATOM   1003  CZ  PHE A  67      17.013  26.763  -7.184  1.00  1.47           C  
ATOM   1004  H   PHE A  67      14.547  23.941  -3.552  1.00  1.47           H  
ATOM   1005  HA  PHE A  67      15.684  22.286  -5.683  1.00  1.47           H  
ATOM   1006 1HB  PHE A  67      16.935  23.873  -3.426  1.00  1.47           H  
ATOM   1007 2HB  PHE A  67      17.881  22.917  -4.557  1.00  1.47           H  
ATOM   1008  HD1 PHE A  67      16.561  26.110  -3.911  1.00  1.47           H  
ATOM   1009  HD2 PHE A  67      17.382  23.407  -7.106  1.00  1.47           H  
ATOM   1010  HE1 PHE A  67      16.599  27.998  -5.482  1.00  1.47           H  
ATOM   1011  HE2 PHE A  67      17.421  25.300  -8.694  1.00  1.47           H  
ATOM   1012  HZ  PHE A  67      17.034  27.598  -7.882  1.00  1.47           H  
ATOM   1013  N   LEU A  68      15.109  20.855  -3.000  1.00  1.56           N  
ATOM   1014  CA  LEU A  68      15.215  19.626  -2.254  1.00  1.56           C  
ATOM   1015  C   LEU A  68      14.419  18.524  -2.935  1.00  1.56           C  
ATOM   1016  O   LEU A  68      14.442  17.378  -2.485  1.00  1.56           O  
ATOM   1017  CB  LEU A  68      14.632  19.829  -0.873  1.00  1.56           C  
ATOM   1018  CG  LEU A  68      15.256  20.932  -0.075  1.00  1.56           C  
ATOM   1019  CD1 LEU A  68      14.485  21.071   1.231  1.00  1.56           C  
ATOM   1020  CD2 LEU A  68      16.736  20.661   0.122  1.00  1.56           C  
ATOM   1021  H   LEU A  68      14.288  21.435  -2.837  1.00  1.56           H  
ATOM   1022  HA  LEU A  68      16.261  19.331  -2.192  1.00  1.56           H  
ATOM   1023 1HB  LEU A  68      13.599  20.055  -0.987  1.00  1.56           H  
ATOM   1024 2HB  LEU A  68      14.725  18.903  -0.309  1.00  1.56           H  
ATOM   1025  HG  LEU A  68      15.154  21.856  -0.620  1.00  1.56           H  
ATOM   1026 1HD1 LEU A  68      14.898  21.890   1.818  1.00  1.56           H  
ATOM   1027 2HD1 LEU A  68      13.452  21.280   0.995  1.00  1.56           H  
ATOM   1028 3HD1 LEU A  68      14.542  20.157   1.799  1.00  1.56           H  
ATOM   1029 1HD2 LEU A  68      17.180  21.480   0.687  1.00  1.56           H  
ATOM   1030 2HD2 LEU A  68      16.883  19.740   0.654  1.00  1.56           H  
ATOM   1031 3HD2 LEU A  68      17.217  20.591  -0.855  1.00  1.56           H  
ATOM   1032  N   VAL A  69      13.705  18.845  -4.023  1.00  1.61           N  
ATOM   1033  CA  VAL A  69      12.892  17.802  -4.625  1.00  1.61           C  
ATOM   1034  C   VAL A  69      13.717  16.970  -5.596  1.00  1.61           C  
ATOM   1035  O   VAL A  69      14.264  17.489  -6.569  1.00  1.61           O  
ATOM   1036  CB  VAL A  69      11.695  18.378  -5.406  1.00  1.61           C  
ATOM   1037  CG1 VAL A  69      10.934  17.232  -6.000  1.00  1.61           C  
ATOM   1038  CG2 VAL A  69      10.833  19.182  -4.522  1.00  1.61           C  
ATOM   1039  H   VAL A  69      13.705  19.791  -4.413  1.00  1.61           H  
ATOM   1040  HA  VAL A  69      12.513  17.155  -3.835  1.00  1.61           H  
ATOM   1041  HB  VAL A  69      12.058  19.006  -6.223  1.00  1.61           H  
ATOM   1042 1HG1 VAL A  69      10.120  17.581  -6.534  1.00  1.61           H  
ATOM   1043 2HG1 VAL A  69      11.573  16.666  -6.657  1.00  1.61           H  
ATOM   1044 3HG1 VAL A  69      10.584  16.604  -5.200  1.00  1.61           H  
ATOM   1045 1HG2 VAL A  69       9.991  19.575  -5.080  1.00  1.61           H  
ATOM   1046 2HG2 VAL A  69      10.483  18.553  -3.734  1.00  1.61           H  
ATOM   1047 3HG2 VAL A  69      11.423  20.005  -4.120  1.00  1.61           H  
ATOM   1048  N   THR A  70      13.784  15.671  -5.349  1.00  1.63           N  
ATOM   1049  CA  THR A  70      14.535  14.781  -6.212  1.00  1.63           C  
ATOM   1050  C   THR A  70      13.671  14.381  -7.388  1.00  1.63           C  
ATOM   1051  O   THR A  70      12.444  14.476  -7.312  1.00  1.63           O  
ATOM   1052  CB  THR A  70      14.937  13.513  -5.450  1.00  1.63           C  
ATOM   1053  OG1 THR A  70      13.752  12.763  -5.092  1.00  1.63           O  
ATOM   1054  CG2 THR A  70      15.662  13.909  -4.164  1.00  1.63           C  
ATOM   1055  H   THR A  70      13.326  15.305  -4.529  1.00  1.63           H  
ATOM   1056  HA  THR A  70      15.423  15.297  -6.579  1.00  1.63           H  
ATOM   1057  HB  THR A  70      15.587  12.894  -6.067  1.00  1.63           H  
ATOM   1058  HG1 THR A  70      14.004  12.055  -4.475  1.00  1.63           H  
ATOM   1059 1HG2 THR A  70      15.943  13.013  -3.606  1.00  1.63           H  
ATOM   1060 2HG2 THR A  70      16.557  14.477  -4.412  1.00  1.63           H  
ATOM   1061 3HG2 THR A  70      15.003  14.525  -3.544  1.00  1.63           H  
ATOM   1062  N   ALA A  71      14.286  13.831  -8.435  1.00  1.60           N  
ATOM   1063  CA  ALA A  71      13.495  13.338  -9.555  1.00  1.60           C  
ATOM   1064  C   ALA A  71      12.546  12.244  -9.099  1.00  1.60           C  
ATOM   1065  O   ALA A  71      11.408  12.184  -9.551  1.00  1.60           O  
ATOM   1066  CB  ALA A  71      14.389  12.804 -10.653  1.00  1.60           C  
ATOM   1067  H   ALA A  71      15.294  13.775  -8.459  1.00  1.60           H  
ATOM   1068  HA  ALA A  71      12.904  14.165  -9.945  1.00  1.60           H  
ATOM   1069 1HB  ALA A  71      13.768  12.456 -11.485  1.00  1.60           H  
ATOM   1070 2HB  ALA A  71      15.055  13.592 -11.001  1.00  1.60           H  
ATOM   1071 3HB  ALA A  71      14.978  11.972 -10.272  1.00  1.60           H  
ATOM   1072  N   GLU A  72      13.000  11.408  -8.163  1.00  1.53           N  
ATOM   1073  CA  GLU A  72      12.177  10.308  -7.684  1.00  1.53           C  
ATOM   1074  C   GLU A  72      10.904  10.833  -7.036  1.00  1.53           C  
ATOM   1075  O   GLU A  72       9.825  10.267  -7.217  1.00  1.53           O  
ATOM   1076  CB  GLU A  72      12.963   9.457  -6.683  1.00  1.53           C  
ATOM   1077  CG  GLU A  72      14.104   8.650  -7.297  1.00  1.53           C  
ATOM   1078  CD  GLU A  72      14.912   7.879  -6.272  1.00  1.53           C  
ATOM   1079  OE1 GLU A  72      14.689   8.068  -5.097  1.00  1.53           O  
ATOM   1080  OE2 GLU A  72      15.750   7.103  -6.669  1.00  1.53           O  
ATOM   1081  H   GLU A  72      13.933  11.528  -7.802  1.00  1.53           H  
ATOM   1082  HA  GLU A  72      11.897   9.688  -8.538  1.00  1.53           H  
ATOM   1083 1HB  GLU A  72      13.386  10.106  -5.915  1.00  1.53           H  
ATOM   1084 2HB  GLU A  72      12.285   8.763  -6.186  1.00  1.53           H  
ATOM   1085 1HG  GLU A  72      13.687   7.948  -8.019  1.00  1.53           H  
ATOM   1086 2HG  GLU A  72      14.762   9.332  -7.834  1.00  1.53           H  
ATOM   1087  N   ILE A  73      11.009  11.942  -6.303  1.00  1.42           N  
ATOM   1088  CA  ILE A  73       9.797  12.504  -5.726  1.00  1.42           C  
ATOM   1089  C   ILE A  73       8.906  13.053  -6.814  1.00  1.42           C  
ATOM   1090  O   ILE A  73       7.728  12.703  -6.895  1.00  1.42           O  
ATOM   1091  CB  ILE A  73      10.091  13.665  -4.765  1.00  1.42           C  
ATOM   1092  CG1 ILE A  73      10.802  13.184  -3.557  1.00  1.42           C  
ATOM   1093  CG2 ILE A  73       8.771  14.410  -4.360  1.00  1.42           C  
ATOM   1094  CD1 ILE A  73      11.359  14.307  -2.758  1.00  1.42           C  
ATOM   1095  H   ILE A  73      11.922  12.374  -6.138  1.00  1.42           H  
ATOM   1096  HA  ILE A  73       9.262  11.721  -5.194  1.00  1.42           H  
ATOM   1097  HB  ILE A  73      10.762  14.351  -5.266  1.00  1.42           H  
ATOM   1098 1HG1 ILE A  73      10.104  12.635  -2.946  1.00  1.42           H  
ATOM   1099 2HG1 ILE A  73      11.604  12.517  -3.846  1.00  1.42           H  
ATOM   1100 1HG2 ILE A  73       9.009  15.242  -3.698  1.00  1.42           H  
ATOM   1101 2HG2 ILE A  73       8.276  14.793  -5.254  1.00  1.42           H  
ATOM   1102 3HG2 ILE A  73       8.101  13.718  -3.844  1.00  1.42           H  
ATOM   1103 1HD1 ILE A  73      11.864  13.916  -1.875  1.00  1.42           H  
ATOM   1104 2HD1 ILE A  73      12.061  14.851  -3.348  1.00  1.42           H  
ATOM   1105 3HD1 ILE A  73      10.555  14.968  -2.463  1.00  1.42           H  
ATOM   1106  N   ALA A  74       9.484  13.857  -7.705  1.00  1.28           N  
ATOM   1107  CA  ALA A  74       8.719  14.517  -8.755  1.00  1.28           C  
ATOM   1108  C   ALA A  74       7.960  13.547  -9.649  1.00  1.28           C  
ATOM   1109  O   ALA A  74       6.791  13.776  -9.969  1.00  1.28           O  
ATOM   1110  CB  ALA A  74       9.661  15.310  -9.612  1.00  1.28           C  
ATOM   1111  H   ALA A  74      10.484  14.050  -7.620  1.00  1.28           H  
ATOM   1112  HA  ALA A  74       7.999  15.185  -8.285  1.00  1.28           H  
ATOM   1113 1HB  ALA A  74       9.097  15.804 -10.376  1.00  1.28           H  
ATOM   1114 2HB  ALA A  74      10.194  16.035  -9.000  1.00  1.28           H  
ATOM   1115 3HB  ALA A  74      10.376  14.635 -10.076  1.00  1.28           H  
ATOM   1116  N   GLU A  75       8.575  12.417  -9.976  1.00  1.13           N  
ATOM   1117  CA  GLU A  75       7.957  11.416 -10.840  1.00  1.13           C  
ATOM   1118  C   GLU A  75       6.705  10.789 -10.231  1.00  1.13           C  
ATOM   1119  O   GLU A  75       5.895  10.201 -10.950  1.00  1.13           O  
ATOM   1120  CB  GLU A  75       8.966  10.324 -11.219  1.00  1.13           C  
ATOM   1121  CG  GLU A  75      10.073  10.789 -12.194  1.00  1.13           C  
ATOM   1122  CD  GLU A  75      11.103   9.720 -12.525  1.00  1.13           C  
ATOM   1123  OE1 GLU A  75      11.004   8.629 -12.011  1.00  1.13           O  
ATOM   1124  OE2 GLU A  75      11.992  10.005 -13.297  1.00  1.13           O  
ATOM   1125  H   GLU A  75       9.536  12.268  -9.664  1.00  1.13           H  
ATOM   1126  HA  GLU A  75       7.658  11.917 -11.760  1.00  1.13           H  
ATOM   1127 1HB  GLU A  75       9.457   9.963 -10.310  1.00  1.13           H  
ATOM   1128 2HB  GLU A  75       8.443   9.482 -11.669  1.00  1.13           H  
ATOM   1129 1HG  GLU A  75       9.594  11.100 -13.122  1.00  1.13           H  
ATOM   1130 2HG  GLU A  75      10.573  11.656 -11.785  1.00  1.13           H  
ATOM   1131  N   SER A  76       6.569  10.853  -8.904  1.00  1.00           N  
ATOM   1132  CA  SER A  76       5.431  10.273  -8.221  1.00  1.00           C  
ATOM   1133  C   SER A  76       4.375  11.323  -7.859  1.00  1.00           C  
ATOM   1134  O   SER A  76       3.349  10.982  -7.254  1.00  1.00           O  
ATOM   1135  CB  SER A  76       5.888   9.572  -6.957  1.00  1.00           C  
ATOM   1136  OG  SER A  76       6.368  10.495  -6.011  1.00  1.00           O  
ATOM   1137  H   SER A  76       7.250  11.366  -8.345  1.00  1.00           H  
ATOM   1138  HA  SER A  76       4.971   9.540  -8.881  1.00  1.00           H  
ATOM   1139 1HB  SER A  76       5.065   8.998  -6.529  1.00  1.00           H  
ATOM   1140 2HB  SER A  76       6.683   8.870  -7.210  1.00  1.00           H  
ATOM   1141  HG  SER A  76       6.890  11.165  -6.510  1.00  1.00           H  
ATOM   1142  N   VAL A  77       4.602  12.598  -8.206  1.00  0.89           N  
ATOM   1143  CA  VAL A  77       3.641  13.605  -7.782  1.00  0.89           C  
ATOM   1144  C   VAL A  77       2.395  13.646  -8.644  1.00  0.89           C  
ATOM   1145  O   VAL A  77       2.448  13.834  -9.860  1.00  0.89           O  
ATOM   1146  CB  VAL A  77       4.281  15.018  -7.733  1.00  0.89           C  
ATOM   1147  CG1 VAL A  77       3.235  16.058  -7.402  1.00  0.89           C  
ATOM   1148  CG2 VAL A  77       5.328  15.044  -6.627  1.00  0.89           C  
ATOM   1149  H   VAL A  77       5.425  12.872  -8.747  1.00  0.89           H  
ATOM   1150  HA  VAL A  77       3.343  13.362  -6.767  1.00  0.89           H  
ATOM   1151  HB  VAL A  77       4.733  15.258  -8.700  1.00  0.89           H  
ATOM   1152 1HG1 VAL A  77       3.684  17.043  -7.341  1.00  0.89           H  
ATOM   1153 2HG1 VAL A  77       2.459  16.063  -8.162  1.00  0.89           H  
ATOM   1154 3HG1 VAL A  77       2.810  15.794  -6.443  1.00  0.89           H  
ATOM   1155 1HG2 VAL A  77       5.785  16.022  -6.565  1.00  0.89           H  
ATOM   1156 2HG2 VAL A  77       4.853  14.806  -5.671  1.00  0.89           H  
ATOM   1157 3HG2 VAL A  77       6.069  14.322  -6.844  1.00  0.89           H  
ATOM   1158  N   GLN A  78       1.260  13.485  -7.980  1.00  0.80           N  
ATOM   1159  CA  GLN A  78      -0.046  13.521  -8.616  1.00  0.80           C  
ATOM   1160  C   GLN A  78      -0.725  14.829  -8.271  1.00  0.80           C  
ATOM   1161  O   GLN A  78      -1.543  15.353  -9.041  1.00  0.80           O  
ATOM   1162  CB  GLN A  78      -0.923  12.368  -8.149  1.00  0.80           C  
ATOM   1163  CG  GLN A  78      -0.391  10.983  -8.448  1.00  0.80           C  
ATOM   1164  CD  GLN A  78      -0.266  10.678  -9.921  1.00  0.80           C  
ATOM   1165  OE1 GLN A  78      -1.231  10.785 -10.684  1.00  0.80           O  
ATOM   1166  NE2 GLN A  78       0.926  10.276 -10.332  1.00  0.80           N  
ATOM   1167  H   GLN A  78       1.327  13.322  -6.978  1.00  0.80           H  
ATOM   1168  HA  GLN A  78       0.081  13.466  -9.697  1.00  0.80           H  
ATOM   1169 1HB  GLN A  78      -1.067  12.441  -7.067  1.00  0.80           H  
ATOM   1170 2HB  GLN A  78      -1.896  12.460  -8.614  1.00  0.80           H  
ATOM   1171 1HG  GLN A  78       0.595  10.876  -7.986  1.00  0.80           H  
ATOM   1172 2HG  GLN A  78      -1.081  10.270  -8.028  1.00  0.80           H  
ATOM   1173 1HE2 GLN A  78       1.081  10.054 -11.296  1.00  0.80           H  
ATOM   1174 2HE2 GLN A  78       1.680  10.195  -9.677  1.00  0.80           H  
ATOM   1175  N   ALA A  79      -0.329  15.391  -7.131  1.00  0.73           N  
ATOM   1176  CA  ALA A  79      -0.929  16.633  -6.682  1.00  0.73           C  
ATOM   1177  C   ALA A  79       0.109  17.539  -6.048  1.00  0.73           C  
ATOM   1178  O   ALA A  79       1.079  17.070  -5.456  1.00  0.73           O  
ATOM   1179  CB  ALA A  79      -2.046  16.363  -5.698  1.00  0.73           C  
ATOM   1180  H   ALA A  79       0.355  14.908  -6.547  1.00  0.73           H  
ATOM   1181  HA  ALA A  79      -1.331  17.135  -7.550  1.00  0.73           H  
ATOM   1182 1HB  ALA A  79      -2.490  17.318  -5.412  1.00  0.73           H  
ATOM   1183 2HB  ALA A  79      -2.797  15.736  -6.173  1.00  0.73           H  
ATOM   1184 3HB  ALA A  79      -1.658  15.863  -4.826  1.00  0.73           H  
ATOM   1185  N   PHE A  80      -0.142  18.835  -6.127  1.00  0.69           N  
ATOM   1186  CA  PHE A  80       0.762  19.837  -5.564  1.00  0.69           C  
ATOM   1187  C   PHE A  80      -0.028  20.880  -4.802  1.00  0.69           C  
ATOM   1188  O   PHE A  80      -0.898  21.549  -5.365  1.00  0.69           O  
ATOM   1189  CB  PHE A  80       1.555  20.474  -6.703  1.00  0.69           C  
ATOM   1190  CG  PHE A  80       2.607  21.462  -6.359  1.00  0.69           C  
ATOM   1191  CD1 PHE A  80       3.759  21.067  -5.728  1.00  0.69           C  
ATOM   1192  CD2 PHE A  80       2.475  22.776  -6.718  1.00  0.69           C  
ATOM   1193  CE1 PHE A  80       4.758  21.963  -5.449  1.00  0.69           C  
ATOM   1194  CE2 PHE A  80       3.484  23.677  -6.442  1.00  0.69           C  
ATOM   1195  CZ  PHE A  80       4.619  23.260  -5.805  1.00  0.69           C  
ATOM   1196  H   PHE A  80      -0.987  19.121  -6.625  1.00  0.69           H  
ATOM   1197  HA  PHE A  80       1.450  19.349  -4.871  1.00  0.69           H  
ATOM   1198 1HB  PHE A  80       2.039  19.672  -7.251  1.00  0.69           H  
ATOM   1199 2HB  PHE A  80       0.859  20.957  -7.385  1.00  0.69           H  
ATOM   1200  HD1 PHE A  80       3.865  20.037  -5.456  1.00  0.69           H  
ATOM   1201  HD2 PHE A  80       1.572  23.097  -7.234  1.00  0.69           H  
ATOM   1202  HE1 PHE A  80       5.662  21.641  -4.949  1.00  0.69           H  
ATOM   1203  HE2 PHE A  80       3.378  24.721  -6.735  1.00  0.69           H  
ATOM   1204  HZ  PHE A  80       5.400  23.953  -5.586  1.00  0.69           H  
ATOM   1205  N   VAL A  81       0.291  20.999  -3.526  1.00  0.67           N  
ATOM   1206  CA  VAL A  81      -0.393  21.881  -2.612  1.00  0.67           C  
ATOM   1207  C   VAL A  81       0.590  22.944  -2.118  1.00  0.67           C  
ATOM   1208  O   VAL A  81       1.659  22.609  -1.593  1.00  0.67           O  
ATOM   1209  CB  VAL A  81      -0.908  21.054  -1.409  1.00  0.67           C  
ATOM   1210  CG1 VAL A  81      -1.658  21.937  -0.453  1.00  0.67           C  
ATOM   1211  CG2 VAL A  81      -1.761  19.874  -1.899  1.00  0.67           C  
ATOM   1212  H   VAL A  81       1.042  20.427  -3.165  1.00  0.67           H  
ATOM   1213  HA  VAL A  81      -1.225  22.351  -3.124  1.00  0.67           H  
ATOM   1214  HB  VAL A  81      -0.058  20.664  -0.872  1.00  0.67           H  
ATOM   1215 1HG1 VAL A  81      -1.989  21.341   0.393  1.00  0.67           H  
ATOM   1216 2HG1 VAL A  81      -1.011  22.745  -0.106  1.00  0.67           H  
ATOM   1217 3HG1 VAL A  81      -2.522  22.353  -0.966  1.00  0.67           H  
ATOM   1218 1HG2 VAL A  81      -2.101  19.286  -1.046  1.00  0.67           H  
ATOM   1219 2HG2 VAL A  81      -2.608  20.249  -2.438  1.00  0.67           H  
ATOM   1220 3HG2 VAL A  81      -1.164  19.242  -2.558  1.00  0.67           H  
ATOM   1221  N   VAL A  82       0.245  24.216  -2.298  1.00  0.67           N  
ATOM   1222  CA  VAL A  82       1.140  25.279  -1.850  1.00  0.67           C  
ATOM   1223  C   VAL A  82       0.453  26.158  -0.836  1.00  0.67           C  
ATOM   1224  O   VAL A  82      -0.581  26.747  -1.142  1.00  0.67           O  
ATOM   1225  CB  VAL A  82       1.575  26.189  -3.017  1.00  0.67           C  
ATOM   1226  CG1 VAL A  82       2.519  27.280  -2.476  1.00  0.67           C  
ATOM   1227  CG2 VAL A  82       2.219  25.399  -4.072  1.00  0.67           C  
ATOM   1228  H   VAL A  82      -0.646  24.424  -2.751  1.00  0.67           H  
ATOM   1229  HA  VAL A  82       2.024  24.839  -1.387  1.00  0.67           H  
ATOM   1230  HB  VAL A  82       0.705  26.679  -3.433  1.00  0.67           H  
ATOM   1231 1HG1 VAL A  82       2.824  27.925  -3.277  1.00  0.67           H  
ATOM   1232 2HG1 VAL A  82       2.013  27.869  -1.712  1.00  0.67           H  
ATOM   1233 3HG1 VAL A  82       3.406  26.810  -2.040  1.00  0.67           H  
ATOM   1234 1HG2 VAL A  82       2.508  26.064  -4.885  1.00  0.67           H  
ATOM   1235 2HG2 VAL A  82       3.095  24.909  -3.680  1.00  0.67           H  
ATOM   1236 3HG2 VAL A  82       1.519  24.651  -4.442  1.00  0.67           H  
ATOM   1237  N   TYR A  83       1.018  26.267   0.352  1.00  0.69           N  
ATOM   1238  CA  TYR A  83       0.427  27.122   1.361  1.00  0.69           C  
ATOM   1239  C   TYR A  83       1.005  28.548   1.238  1.00  0.69           C  
ATOM   1240  O   TYR A  83       2.217  28.703   1.045  1.00  0.69           O  
ATOM   1241  CB  TYR A  83       0.674  26.584   2.772  1.00  0.69           C  
ATOM   1242  CG  TYR A  83      -0.195  27.277   3.809  1.00  0.69           C  
ATOM   1243  CD1 TYR A  83      -1.409  26.715   4.161  1.00  0.69           C  
ATOM   1244  CD2 TYR A  83       0.170  28.489   4.341  1.00  0.69           C  
ATOM   1245  CE1 TYR A  83      -2.235  27.352   5.056  1.00  0.69           C  
ATOM   1246  CE2 TYR A  83      -0.670  29.129   5.219  1.00  0.69           C  
ATOM   1247  CZ  TYR A  83      -1.861  28.558   5.578  1.00  0.69           C  
ATOM   1248  OH  TYR A  83      -2.678  29.194   6.455  1.00  0.69           O  
ATOM   1249  H   TYR A  83       1.860  25.732   0.567  1.00  0.69           H  
ATOM   1250  HA  TYR A  83      -0.634  27.160   1.188  1.00  0.69           H  
ATOM   1251 1HB  TYR A  83       0.471  25.511   2.804  1.00  0.69           H  
ATOM   1252 2HB  TYR A  83       1.713  26.733   3.043  1.00  0.69           H  
ATOM   1253  HD1 TYR A  83      -1.707  25.767   3.733  1.00  0.69           H  
ATOM   1254  HD2 TYR A  83       1.113  28.949   4.054  1.00  0.69           H  
ATOM   1255  HE1 TYR A  83      -3.186  26.907   5.338  1.00  0.69           H  
ATOM   1256  HE2 TYR A  83      -0.382  30.094   5.628  1.00  0.69           H  
ATOM   1257  HH  TYR A  83      -3.536  28.763   6.473  1.00  0.69           H  
ATOM   1258  N   PHE A  84       0.185  29.591   1.386  1.00  0.73           N  
ATOM   1259  CA  PHE A  84       0.766  30.937   1.392  1.00  0.73           C  
ATOM   1260  C   PHE A  84       0.116  31.759   2.495  1.00  0.73           C  
ATOM   1261  O   PHE A  84      -0.971  31.441   2.973  1.00  0.73           O  
ATOM   1262  CB  PHE A  84       0.573  31.668   0.048  1.00  0.73           C  
ATOM   1263  CG  PHE A  84      -0.840  32.201  -0.315  1.00  0.73           C  
ATOM   1264  CD1 PHE A  84      -1.190  33.525  -0.024  1.00  0.73           C  
ATOM   1265  CD2 PHE A  84      -1.784  31.424  -0.928  1.00  0.73           C  
ATOM   1266  CE1 PHE A  84      -2.439  34.037  -0.354  1.00  0.73           C  
ATOM   1267  CE2 PHE A  84      -3.045  31.957  -1.259  1.00  0.73           C  
ATOM   1268  CZ  PHE A  84      -3.357  33.256  -0.967  1.00  0.73           C  
ATOM   1269  H   PHE A  84      -0.813  29.430   1.489  1.00  0.73           H  
ATOM   1270  HA  PHE A  84       1.833  30.868   1.607  1.00  0.73           H  
ATOM   1271 1HB  PHE A  84       1.261  32.512   0.009  1.00  0.73           H  
ATOM   1272 2HB  PHE A  84       0.876  30.990  -0.745  1.00  0.73           H  
ATOM   1273  HD1 PHE A  84      -0.461  34.164   0.465  1.00  0.73           H  
ATOM   1274  HD2 PHE A  84      -1.542  30.390  -1.149  1.00  0.73           H  
ATOM   1275  HE1 PHE A  84      -2.688  35.065  -0.128  1.00  0.73           H  
ATOM   1276  HE2 PHE A  84      -3.794  31.339  -1.738  1.00  0.73           H  
ATOM   1277  HZ  PHE A  84      -4.336  33.658  -1.221  1.00  0.73           H  
ATOM   1278  N   ASP A  85       0.788  32.821   2.915  1.00  0.77           N  
ATOM   1279  CA  ASP A  85       0.236  33.653   3.965  1.00  0.77           C  
ATOM   1280  C   ASP A  85      -0.591  34.787   3.399  1.00  0.77           C  
ATOM   1281  O   ASP A  85      -0.071  35.772   2.881  1.00  0.77           O  
ATOM   1282  CB  ASP A  85       1.328  34.176   4.890  1.00  0.77           C  
ATOM   1283  CG  ASP A  85       0.811  34.972   6.101  1.00  0.77           C  
ATOM   1284  OD1 ASP A  85      -0.370  35.295   6.165  1.00  0.77           O  
ATOM   1285  OD2 ASP A  85       1.630  35.284   6.948  1.00  0.77           O  
ATOM   1286  H   ASP A  85       1.680  33.050   2.501  1.00  0.77           H  
ATOM   1287  HA  ASP A  85      -0.427  33.033   4.574  1.00  0.77           H  
ATOM   1288 1HB  ASP A  85       1.910  33.347   5.251  1.00  0.77           H  
ATOM   1289 2HB  ASP A  85       2.003  34.821   4.319  1.00  0.77           H  
ATOM   1290  N   SER A  86      -1.890  34.642   3.528  1.00  0.82           N  
ATOM   1291  CA  SER A  86      -2.868  35.580   3.022  1.00  0.82           C  
ATOM   1292  C   SER A  86      -2.845  36.930   3.698  1.00  0.82           C  
ATOM   1293  O   SER A  86      -3.446  37.869   3.196  1.00  0.82           O  
ATOM   1294  CB  SER A  86      -4.231  34.999   3.188  1.00  0.82           C  
ATOM   1295  OG  SER A  86      -4.498  34.802   4.557  1.00  0.82           O  
ATOM   1296  H   SER A  86      -2.215  33.810   3.993  1.00  0.82           H  
ATOM   1297  HA  SER A  86      -2.669  35.741   1.969  1.00  0.82           H  
ATOM   1298 1HB  SER A  86      -4.955  35.683   2.766  1.00  0.82           H  
ATOM   1299 2HB  SER A  86      -4.315  34.107   2.658  1.00  0.82           H  
ATOM   1300  HG  SER A  86      -4.837  35.657   4.885  1.00  0.82           H  
ATOM   1301  N   THR A  87      -2.180  37.048   4.846  1.00  0.87           N  
ATOM   1302  CA  THR A  87      -2.179  38.329   5.529  1.00  0.87           C  
ATOM   1303  C   THR A  87      -0.960  39.164   5.128  1.00  0.87           C  
ATOM   1304  O   THR A  87      -0.786  40.291   5.601  1.00  0.87           O  
ATOM   1305  CB  THR A  87      -2.284  38.160   7.054  1.00  0.87           C  
ATOM   1306  OG1 THR A  87      -1.130  37.494   7.579  1.00  0.87           O  
ATOM   1307  CG2 THR A  87      -3.526  37.319   7.366  1.00  0.87           C  
ATOM   1308  H   THR A  87      -1.651  36.262   5.248  1.00  0.87           H  
ATOM   1309  HA  THR A  87      -3.065  38.886   5.211  1.00  0.87           H  
ATOM   1310  HB  THR A  87      -2.379  39.137   7.526  1.00  0.87           H  
ATOM   1311  HG1 THR A  87      -0.936  36.672   7.069  1.00  0.87           H  
ATOM   1312 1HG2 THR A  87      -3.623  37.191   8.443  1.00  0.87           H  
ATOM   1313 2HG2 THR A  87      -4.413  37.818   6.976  1.00  0.87           H  
ATOM   1314 3HG2 THR A  87      -3.423  36.339   6.895  1.00  0.87           H  
ATOM   1315  N   GLN A  88      -0.107  38.614   4.255  1.00  0.90           N  
ATOM   1316  CA  GLN A  88       1.040  39.360   3.763  1.00  0.90           C  
ATOM   1317  C   GLN A  88       0.847  39.591   2.280  1.00  0.90           C  
ATOM   1318  O   GLN A  88       0.583  38.657   1.530  1.00  0.90           O  
ATOM   1319  CB  GLN A  88       2.354  38.615   3.997  1.00  0.90           C  
ATOM   1320  CG  GLN A  88       2.710  38.411   5.462  1.00  0.90           C  
ATOM   1321  CD  GLN A  88       4.079  37.773   5.645  1.00  0.90           C  
ATOM   1322  OE1 GLN A  88       5.090  38.361   5.230  1.00  0.90           O  
ATOM   1323  NE2 GLN A  88       4.132  36.595   6.257  1.00  0.90           N  
ATOM   1324  H   GLN A  88      -0.268  37.671   3.899  1.00  0.90           H  
ATOM   1325  HA  GLN A  88       1.082  40.329   4.259  1.00  0.90           H  
ATOM   1326 1HB  GLN A  88       2.288  37.624   3.536  1.00  0.90           H  
ATOM   1327 2HB  GLN A  88       3.170  39.149   3.515  1.00  0.90           H  
ATOM   1328 1HG  GLN A  88       2.704  39.376   5.967  1.00  0.90           H  
ATOM   1329 2HG  GLN A  88       1.966  37.750   5.916  1.00  0.90           H  
ATOM   1330 1HE2 GLN A  88       5.013  36.149   6.407  1.00  0.90           H  
ATOM   1331 2HE2 GLN A  88       3.266  36.136   6.581  1.00  0.90           H  
ATOM   1332  N   LYS A  89       1.086  40.810   1.828  1.00  0.91           N  
ATOM   1333  CA  LYS A  89       0.890  41.144   0.420  1.00  0.91           C  
ATOM   1334  C   LYS A  89       1.809  40.381  -0.533  1.00  0.91           C  
ATOM   1335  O   LYS A  89       1.494  40.229  -1.711  1.00  0.91           O  
ATOM   1336  CB  LYS A  89       0.992  42.649   0.240  1.00  0.91           C  
ATOM   1337  CG  LYS A  89      -0.199  43.369   0.885  1.00  0.91           C  
ATOM   1338  CD  LYS A  89      -0.141  44.876   0.754  1.00  0.91           C  
ATOM   1339  CE  LYS A  89      -1.362  45.507   1.426  1.00  0.91           C  
ATOM   1340  NZ  LYS A  89      -1.340  46.986   1.364  1.00  0.91           N  
ATOM   1341  H   LYS A  89       1.341  41.539   2.481  1.00  0.91           H  
ATOM   1342  HA  LYS A  89      -0.131  40.874   0.161  1.00  0.91           H  
ATOM   1343 1HB  LYS A  89       1.914  43.018   0.690  1.00  0.91           H  
ATOM   1344 2HB  LYS A  89       1.016  42.895  -0.822  1.00  0.91           H  
ATOM   1345 1HG  LYS A  89      -1.119  43.016   0.417  1.00  0.91           H  
ATOM   1346 2HG  LYS A  89      -0.244  43.111   1.945  1.00  0.91           H  
ATOM   1347 1HD  LYS A  89       0.766  45.254   1.228  1.00  0.91           H  
ATOM   1348 2HD  LYS A  89      -0.127  45.155  -0.299  1.00  0.91           H  
ATOM   1349 1HE  LYS A  89      -2.264  45.147   0.933  1.00  0.91           H  
ATOM   1350 2HE  LYS A  89      -1.387  45.200   2.472  1.00  0.91           H  
ATOM   1351 1HZ  LYS A  89      -2.165  47.347   1.822  1.00  0.91           H  
ATOM   1352 2HZ  LYS A  89      -0.516  47.330   1.832  1.00  0.91           H  
ATOM   1353 3HZ  LYS A  89      -1.332  47.283   0.402  1.00  0.91           H  
ATOM   1354  N   SER A  90       2.932  39.883  -0.015  1.00  0.91           N  
ATOM   1355  CA  SER A  90       3.904  39.131  -0.798  1.00  0.91           C  
ATOM   1356  C   SER A  90       3.624  37.623  -0.814  1.00  0.91           C  
ATOM   1357  O   SER A  90       4.373  36.863  -1.442  1.00  0.91           O  
ATOM   1358  CB  SER A  90       5.302  39.365  -0.255  1.00  0.91           C  
ATOM   1359  OG  SER A  90       5.674  40.711  -0.379  1.00  0.91           O  
ATOM   1360  H   SER A  90       3.116  40.041   0.964  1.00  0.91           H  
ATOM   1361  HA  SER A  90       3.864  39.495  -1.828  1.00  0.91           H  
ATOM   1362 1HB  SER A  90       5.337  39.069   0.795  1.00  0.91           H  
ATOM   1363 2HB  SER A  90       6.009  38.737  -0.797  1.00  0.91           H  
ATOM   1364  HG  SER A  90       5.589  40.925  -1.314  1.00  0.91           H  
ATOM   1365  N   GLY A  91       2.569  37.176  -0.114  1.00  0.89           N  
ATOM   1366  CA  GLY A  91       2.260  35.748  -0.022  1.00  0.89           C  
ATOM   1367  C   GLY A  91       2.129  35.091  -1.399  1.00  0.89           C  
ATOM   1368  O   GLY A  91       2.889  34.176  -1.732  1.00  0.89           O  
ATOM   1369  H   GLY A  91       1.960  37.832   0.380  1.00  0.89           H  
ATOM   1370 1HA  GLY A  91       3.039  35.247   0.552  1.00  0.89           H  
ATOM   1371 2HA  GLY A  91       1.330  35.629   0.535  1.00  0.89           H  
ATOM   1372  N   LEU A  92       1.197  35.566  -2.220  1.00  0.86           N  
ATOM   1373  CA  LEU A  92       1.041  34.984  -3.547  1.00  0.86           C  
ATOM   1374  C   LEU A  92       2.234  35.206  -4.439  1.00  0.86           C  
ATOM   1375  O   LEU A  92       2.629  34.326  -5.187  1.00  0.86           O  
ATOM   1376  CB  LEU A  92      -0.152  35.563  -4.282  1.00  0.86           C  
ATOM   1377  CG  LEU A  92      -1.462  35.180  -3.807  1.00  0.86           C  
ATOM   1378  CD1 LEU A  92      -2.463  35.960  -4.535  1.00  0.86           C  
ATOM   1379  CD2 LEU A  92      -1.656  33.762  -4.050  1.00  0.86           C  
ATOM   1380  H   LEU A  92       0.600  36.318  -1.913  1.00  0.86           H  
ATOM   1381  HA  LEU A  92       0.892  33.911  -3.432  1.00  0.86           H  
ATOM   1382 1HB  LEU A  92      -0.088  36.649  -4.240  1.00  0.86           H  
ATOM   1383 2HB  LEU A  92      -0.085  35.261  -5.318  1.00  0.86           H  
ATOM   1384  HG  LEU A  92      -1.554  35.378  -2.759  1.00  0.86           H  
ATOM   1385 1HD1 LEU A  92      -3.427  35.696  -4.179  1.00  0.86           H  
ATOM   1386 2HD1 LEU A  92      -2.291  37.009  -4.355  1.00  0.86           H  
ATOM   1387 3HD1 LEU A  92      -2.387  35.755  -5.602  1.00  0.86           H  
ATOM   1388 1HD2 LEU A  92      -2.648  33.493  -3.715  1.00  0.86           H  
ATOM   1389 2HD2 LEU A  92      -1.565  33.558  -5.104  1.00  0.86           H  
ATOM   1390 3HD2 LEU A  92      -0.906  33.186  -3.505  1.00  0.86           H  
ATOM   1391  N   ASP A  93       2.850  36.373  -4.361  1.00  0.84           N  
ATOM   1392  CA  ASP A  93       3.948  36.629  -5.274  1.00  0.84           C  
ATOM   1393  C   ASP A  93       5.065  35.613  -5.023  1.00  0.84           C  
ATOM   1394  O   ASP A  93       5.665  35.085  -5.962  1.00  0.84           O  
ATOM   1395  CB  ASP A  93       4.460  38.058  -5.110  1.00  0.84           C  
ATOM   1396  CG  ASP A  93       3.440  39.156  -5.601  1.00  0.84           C  
ATOM   1397  OD1 ASP A  93       2.447  38.840  -6.267  1.00  0.84           O  
ATOM   1398  OD2 ASP A  93       3.670  40.296  -5.286  1.00  0.84           O  
ATOM   1399  H   ASP A  93       2.547  37.072  -3.699  1.00  0.84           H  
ATOM   1400  HA  ASP A  93       3.591  36.502  -6.296  1.00  0.84           H  
ATOM   1401 1HB  ASP A  93       4.689  38.236  -4.057  1.00  0.84           H  
ATOM   1402 2HB  ASP A  93       5.391  38.171  -5.668  1.00  0.84           H  
ATOM   1403  N   SER A  94       5.277  35.254  -3.752  1.00  0.82           N  
ATOM   1404  CA  SER A  94       6.292  34.282  -3.374  1.00  0.82           C  
ATOM   1405  C   SER A  94       6.009  32.923  -4.036  1.00  0.82           C  
ATOM   1406  O   SER A  94       6.935  32.245  -4.503  1.00  0.82           O  
ATOM   1407  CB  SER A  94       6.334  34.164  -1.868  1.00  0.82           C  
ATOM   1408  OG  SER A  94       6.741  35.377  -1.286  1.00  0.82           O  
ATOM   1409  H   SER A  94       4.750  35.710  -3.005  1.00  0.82           H  
ATOM   1410  HA  SER A  94       7.260  34.641  -3.723  1.00  0.82           H  
ATOM   1411 1HB  SER A  94       5.354  33.893  -1.495  1.00  0.82           H  
ATOM   1412 2HB  SER A  94       7.024  33.372  -1.586  1.00  0.82           H  
ATOM   1413  HG  SER A  94       5.976  35.992  -1.400  1.00  0.82           H  
ATOM   1414  N   VAL A  95       4.721  32.561  -4.139  1.00  0.81           N  
ATOM   1415  CA  VAL A  95       4.271  31.320  -4.793  1.00  0.81           C  
ATOM   1416  C   VAL A  95       4.775  31.214  -6.241  1.00  0.81           C  
ATOM   1417  O   VAL A  95       4.909  30.103  -6.772  1.00  0.81           O  
ATOM   1418  CB  VAL A  95       2.734  31.176  -4.784  1.00  0.81           C  
ATOM   1419  CG1 VAL A  95       2.318  29.964  -5.624  1.00  0.81           C  
ATOM   1420  CG2 VAL A  95       2.225  31.081  -3.354  1.00  0.81           C  
ATOM   1421  H   VAL A  95       4.019  33.176  -3.711  1.00  0.81           H  
ATOM   1422  HA  VAL A  95       4.679  30.476  -4.248  1.00  0.81           H  
ATOM   1423  HB  VAL A  95       2.299  32.030  -5.242  1.00  0.81           H  
ATOM   1424 1HG1 VAL A  95       1.232  29.886  -5.634  1.00  0.81           H  
ATOM   1425 2HG1 VAL A  95       2.679  30.092  -6.636  1.00  0.81           H  
ATOM   1426 3HG1 VAL A  95       2.741  29.062  -5.210  1.00  0.81           H  
ATOM   1427 1HG2 VAL A  95       1.147  31.012  -3.361  1.00  0.81           H  
ATOM   1428 2HG2 VAL A  95       2.636  30.215  -2.866  1.00  0.81           H  
ATOM   1429 3HG2 VAL A  95       2.520  31.972  -2.810  1.00  0.81           H  
ATOM   1430  N   SER A  96       5.039  32.351  -6.905  1.00  0.81           N  
ATOM   1431  CA  SER A  96       5.500  32.311  -8.286  1.00  0.81           C  
ATOM   1432  C   SER A  96       6.830  31.569  -8.425  1.00  0.81           C  
ATOM   1433  O   SER A  96       7.185  31.141  -9.520  1.00  0.81           O  
ATOM   1434  CB  SER A  96       5.661  33.707  -8.874  1.00  0.81           C  
ATOM   1435  OG  SER A  96       6.723  34.400  -8.284  1.00  0.81           O  
ATOM   1436  H   SER A  96       4.962  33.259  -6.444  1.00  0.81           H  
ATOM   1437  HA  SER A  96       4.759  31.783  -8.865  1.00  0.81           H  
ATOM   1438 1HB  SER A  96       5.832  33.624  -9.944  1.00  0.81           H  
ATOM   1439 2HB  SER A  96       4.757  34.267  -8.737  1.00  0.81           H  
ATOM   1440  HG  SER A  96       6.433  34.607  -7.372  1.00  0.81           H  
ATOM   1441  N   SER A  97       7.580  31.414  -7.324  1.00  0.82           N  
ATOM   1442  CA  SER A  97       8.848  30.703  -7.366  1.00  0.82           C  
ATOM   1443  C   SER A  97       8.655  29.179  -7.405  1.00  0.82           C  
ATOM   1444  O   SER A  97       9.597  28.438  -7.701  1.00  0.82           O  
ATOM   1445  CB  SER A  97       9.698  31.103  -6.174  1.00  0.82           C  
ATOM   1446  OG  SER A  97       9.128  30.667  -4.971  1.00  0.82           O  
ATOM   1447  H   SER A  97       7.260  31.787  -6.429  1.00  0.82           H  
ATOM   1448  HA  SER A  97       9.372  31.002  -8.275  1.00  0.82           H  
ATOM   1449 1HB  SER A  97      10.690  30.677  -6.281  1.00  0.82           H  
ATOM   1450 2HB  SER A  97       9.804  32.186  -6.154  1.00  0.82           H  
ATOM   1451  HG  SER A  97       8.339  31.238  -4.820  1.00  0.82           H  
ATOM   1452  N   TRP A  98       7.437  28.720  -7.107  1.00  0.83           N  
ATOM   1453  CA  TRP A  98       7.080  27.307  -7.118  1.00  0.83           C  
ATOM   1454  C   TRP A  98       6.298  26.940  -8.368  1.00  0.83           C  
ATOM   1455  O   TRP A  98       6.295  25.781  -8.796  1.00  0.83           O  
ATOM   1456  CB  TRP A  98       6.224  26.975  -5.903  1.00  0.83           C  
ATOM   1457  CG  TRP A  98       6.961  26.936  -4.595  1.00  0.83           C  
ATOM   1458  CD1 TRP A  98       7.045  27.938  -3.694  1.00  0.83           C  
ATOM   1459  CD2 TRP A  98       7.675  25.809  -4.008  1.00  0.83           C  
ATOM   1460  NE1 TRP A  98       7.767  27.530  -2.590  1.00  0.83           N  
ATOM   1461  CE2 TRP A  98       8.147  26.229  -2.763  1.00  0.83           C  
ATOM   1462  CE3 TRP A  98       7.934  24.506  -4.428  1.00  0.83           C  
ATOM   1463  CZ2 TRP A  98       8.861  25.384  -1.924  1.00  0.83           C  
ATOM   1464  CZ3 TRP A  98       8.643  23.658  -3.588  1.00  0.83           C  
ATOM   1465  CH2 TRP A  98       9.086  24.088  -2.368  1.00  0.83           C  
ATOM   1466  H   TRP A  98       6.701  29.381  -6.879  1.00  0.83           H  
ATOM   1467  HA  TRP A  98       7.994  26.714  -7.089  1.00  0.83           H  
ATOM   1468 1HB  TRP A  98       5.433  27.723  -5.815  1.00  0.83           H  
ATOM   1469 2HB  TRP A  98       5.742  26.033  -6.059  1.00  0.83           H  
ATOM   1470  HD1 TRP A  98       6.606  28.923  -3.828  1.00  0.83           H  
ATOM   1471  HE1 TRP A  98       7.968  28.102  -1.780  1.00  0.83           H  
ATOM   1472  HE3 TRP A  98       7.582  24.165  -5.389  1.00  0.83           H  
ATOM   1473  HZ2 TRP A  98       9.227  25.702  -0.944  1.00  0.83           H  
ATOM   1474  HZ3 TRP A  98       8.833  22.636  -3.920  1.00  0.83           H  
ATOM   1475  HH2 TRP A  98       9.625  23.399  -1.730  1.00  0.83           H  
ATOM   1476  N   LEU A  99       5.674  27.932  -8.996  1.00  0.85           N  
ATOM   1477  CA  LEU A  99       4.847  27.617 -10.146  1.00  0.85           C  
ATOM   1478  C   LEU A  99       5.587  26.882 -11.279  1.00  0.85           C  
ATOM   1479  O   LEU A  99       5.007  25.951 -11.827  1.00  0.85           O  
ATOM   1480  CB  LEU A  99       4.161  28.872 -10.703  1.00  0.85           C  
ATOM   1481  CG  LEU A  99       3.088  29.478  -9.824  1.00  0.85           C  
ATOM   1482  CD1 LEU A  99       2.613  30.749 -10.453  1.00  0.85           C  
ATOM   1483  CD2 LEU A  99       1.975  28.525  -9.669  1.00  0.85           C  
ATOM   1484  H   LEU A  99       5.698  28.873  -8.604  1.00  0.85           H  
ATOM   1485  HA  LEU A  99       4.053  26.957  -9.798  1.00  0.85           H  
ATOM   1486 1HB  LEU A  99       4.877  29.655 -10.859  1.00  0.85           H  
ATOM   1487 2HB  LEU A  99       3.709  28.625 -11.657  1.00  0.85           H  
ATOM   1488  HG  LEU A  99       3.500  29.707  -8.851  1.00  0.85           H  
ATOM   1489 1HD1 LEU A  99       1.840  31.192  -9.843  1.00  0.85           H  
ATOM   1490 2HD1 LEU A  99       3.426  31.449 -10.574  1.00  0.85           H  
ATOM   1491 3HD1 LEU A  99       2.214  30.508 -11.419  1.00  0.85           H  
ATOM   1492 1HD2 LEU A  99       1.200  28.967  -9.038  1.00  0.85           H  
ATOM   1493 2HD2 LEU A  99       1.564  28.302 -10.650  1.00  0.85           H  
ATOM   1494 3HD2 LEU A  99       2.346  27.613  -9.207  1.00  0.85           H  
ATOM   1495  N   PRO A 100       6.840  27.228 -11.676  1.00  0.87           N  
ATOM   1496  CA  PRO A 100       7.592  26.520 -12.702  1.00  0.87           C  
ATOM   1497  C   PRO A 100       7.836  25.054 -12.353  1.00  0.87           C  
ATOM   1498  O   PRO A 100       8.053  24.226 -13.237  1.00  0.87           O  
ATOM   1499  CB  PRO A 100       8.919  27.287 -12.747  1.00  0.87           C  
ATOM   1500  CG  PRO A 100       8.587  28.657 -12.214  1.00  0.87           C  
ATOM   1501  CD  PRO A 100       7.558  28.408 -11.144  1.00  0.87           C  
ATOM   1502  HA  PRO A 100       7.062  26.607 -13.660  1.00  0.87           H  
ATOM   1503 1HB  PRO A 100       9.668  26.765 -12.134  1.00  0.87           H  
ATOM   1504 2HB  PRO A 100       9.305  27.311 -13.776  1.00  0.87           H  
ATOM   1505 1HG  PRO A 100       9.492  29.144 -11.819  1.00  0.87           H  
ATOM   1506 2HG  PRO A 100       8.208  29.302 -13.021  1.00  0.87           H  
ATOM   1507 1HD  PRO A 100       8.073  28.174 -10.206  1.00  0.87           H  
ATOM   1508 2HD  PRO A 100       6.942  29.275 -11.068  1.00  0.87           H  
ATOM   1509  N   LEU A 101       7.783  24.713 -11.064  1.00  0.90           N  
ATOM   1510  CA  LEU A 101       8.029  23.347 -10.651  1.00  0.90           C  
ATOM   1511  C   LEU A 101       6.755  22.596 -10.964  1.00  0.90           C  
ATOM   1512  O   LEU A 101       6.752  21.534 -11.595  1.00  0.90           O  
ATOM   1513  CB  LEU A 101       8.312  23.299  -9.142  1.00  0.90           C  
ATOM   1514  CG  LEU A 101       8.720  21.976  -8.593  1.00  0.90           C  
ATOM   1515  CD1 LEU A 101      10.058  21.608  -9.234  1.00  0.90           C  
ATOM   1516  CD2 LEU A 101       8.800  22.036  -7.065  1.00  0.90           C  
ATOM   1517  H   LEU A 101       7.545  25.384 -10.341  1.00  0.90           H  
ATOM   1518  HA  LEU A 101       8.857  22.924 -11.218  1.00  0.90           H  
ATOM   1519 1HB  LEU A 101       9.090  24.024  -8.907  1.00  0.90           H  
ATOM   1520 2HB  LEU A 101       7.409  23.588  -8.612  1.00  0.90           H  
ATOM   1521  HG  LEU A 101       7.989  21.232  -8.877  1.00  0.90           H  
ATOM   1522 1HD1 LEU A 101      10.404  20.658  -8.880  1.00  0.90           H  
ATOM   1523 2HD1 LEU A 101       9.939  21.568 -10.318  1.00  0.90           H  
ATOM   1524 3HD1 LEU A 101      10.798  22.365  -8.976  1.00  0.90           H  
ATOM   1525 1HD2 LEU A 101       9.102  21.071  -6.679  1.00  0.90           H  
ATOM   1526 2HD2 LEU A 101       9.523  22.784  -6.768  1.00  0.90           H  
ATOM   1527 3HD2 LEU A 101       7.821  22.293  -6.671  1.00  0.90           H  
ATOM   1528  N   ALA A 102       5.649  23.203 -10.545  1.00  0.92           N  
ATOM   1529  CA  ALA A 102       4.343  22.622 -10.752  1.00  0.92           C  
ATOM   1530  C   ALA A 102       4.062  22.446 -12.235  1.00  0.92           C  
ATOM   1531  O   ALA A 102       3.566  21.409 -12.672  1.00  0.92           O  
ATOM   1532  CB  ALA A 102       3.298  23.527 -10.144  1.00  0.92           C  
ATOM   1533  H   ALA A 102       5.738  24.093 -10.051  1.00  0.92           H  
ATOM   1534  HA  ALA A 102       4.322  21.645 -10.267  1.00  0.92           H  
ATOM   1535 1HB  ALA A 102       2.334  23.088 -10.269  1.00  0.92           H  
ATOM   1536 2HB  ALA A 102       3.512  23.649  -9.118  1.00  0.92           H  
ATOM   1537 3HB  ALA A 102       3.321  24.497 -10.629  1.00  0.92           H  
ATOM   1538  N   LYS A 103       4.434  23.449 -13.022  1.00  0.93           N  
ATOM   1539  CA  LYS A 103       4.209  23.402 -14.450  1.00  0.93           C  
ATOM   1540  C   LYS A 103       5.101  22.370 -15.118  1.00  0.93           C  
ATOM   1541  O   LYS A 103       4.675  21.700 -16.054  1.00  0.93           O  
ATOM   1542  CB  LYS A 103       4.365  24.793 -15.041  1.00  0.93           C  
ATOM   1543  CG  LYS A 103       3.206  25.724 -14.620  1.00  0.93           C  
ATOM   1544  CD  LYS A 103       3.334  27.126 -15.176  1.00  0.93           C  
ATOM   1545  CE  LYS A 103       2.154  27.998 -14.719  1.00  0.93           C  
ATOM   1546  NZ  LYS A 103       2.237  29.379 -15.260  1.00  0.93           N  
ATOM   1547  H   LYS A 103       4.842  24.285 -12.607  1.00  0.93           H  
ATOM   1548  HA  LYS A 103       3.178  23.096 -14.617  1.00  0.93           H  
ATOM   1549 1HB  LYS A 103       5.300  25.231 -14.695  1.00  0.93           H  
ATOM   1550 2HB  LYS A 103       4.399  24.735 -16.127  1.00  0.93           H  
ATOM   1551 1HG  LYS A 103       2.264  25.297 -14.967  1.00  0.93           H  
ATOM   1552 2HG  LYS A 103       3.169  25.780 -13.534  1.00  0.93           H  
ATOM   1553 1HD  LYS A 103       4.266  27.572 -14.819  1.00  0.93           H  
ATOM   1554 2HD  LYS A 103       3.357  27.092 -16.264  1.00  0.93           H  
ATOM   1555 1HE  LYS A 103       1.222  27.544 -15.051  1.00  0.93           H  
ATOM   1556 2HE  LYS A 103       2.151  28.051 -13.627  1.00  0.93           H  
ATOM   1557 1HZ  LYS A 103       1.433  29.916 -14.924  1.00  0.93           H  
ATOM   1558 2HZ  LYS A 103       3.089  29.816 -14.945  1.00  0.93           H  
ATOM   1559 3HZ  LYS A 103       2.225  29.349 -16.269  1.00  0.93           H  
ATOM   1560  N   ALA A 104       6.335  22.218 -14.639  1.00  0.93           N  
ATOM   1561  CA  ALA A 104       7.235  21.216 -15.185  1.00  0.93           C  
ATOM   1562  C   ALA A 104       6.677  19.804 -15.019  1.00  0.93           C  
ATOM   1563  O   ALA A 104       6.851  18.954 -15.895  1.00  0.93           O  
ATOM   1564  CB  ALA A 104       8.587  21.294 -14.494  1.00  0.93           C  
ATOM   1565  H   ALA A 104       6.683  22.815 -13.890  1.00  0.93           H  
ATOM   1566  HA  ALA A 104       7.355  21.414 -16.250  1.00  0.93           H  
ATOM   1567 1HB  ALA A 104       9.258  20.556 -14.925  1.00  0.93           H  
ATOM   1568 2HB  ALA A 104       9.004  22.290 -14.627  1.00  0.93           H  
ATOM   1569 3HB  ALA A 104       8.462  21.094 -13.431  1.00  0.93           H  
ATOM   1570  N   TRP A 105       6.014  19.551 -13.885  1.00  0.91           N  
ATOM   1571  CA  TRP A 105       5.496  18.215 -13.597  1.00  0.91           C  
ATOM   1572  C   TRP A 105       4.069  17.972 -14.062  1.00  0.91           C  
ATOM   1573  O   TRP A 105       3.679  16.832 -14.313  1.00  0.91           O  
ATOM   1574  CB  TRP A 105       5.464  18.000 -12.100  1.00  0.91           C  
ATOM   1575  CG  TRP A 105       6.720  18.143 -11.458  1.00  0.91           C  
ATOM   1576  CD1 TRP A 105       7.969  18.181 -11.994  1.00  0.91           C  
ATOM   1577  CD2 TRP A 105       6.866  18.293 -10.073  1.00  0.91           C  
ATOM   1578  NE1 TRP A 105       8.879  18.344 -11.009  1.00  0.91           N  
ATOM   1579  CE2 TRP A 105       8.210  18.405  -9.817  1.00  0.91           C  
ATOM   1580  CE3 TRP A 105       5.962  18.340  -9.031  1.00  0.91           C  
ATOM   1581  CZ2 TRP A 105       8.675  18.541  -8.572  1.00  0.91           C  
ATOM   1582  CZ3 TRP A 105       6.429  18.488  -7.776  1.00  0.91           C  
ATOM   1583  CH2 TRP A 105       7.756  18.582  -7.544  1.00  0.91           C  
ATOM   1584  H   TRP A 105       5.929  20.294 -13.187  1.00  0.91           H  
ATOM   1585  HA  TRP A 105       6.150  17.485 -14.071  1.00  0.91           H  
ATOM   1586 1HB  TRP A 105       4.794  18.731 -11.656  1.00  0.91           H  
ATOM   1587 2HB  TRP A 105       5.065  17.011 -11.877  1.00  0.91           H  
ATOM   1588  HD1 TRP A 105       8.200  18.096 -13.053  1.00  0.91           H  
ATOM   1589  HE1 TRP A 105       9.880  18.403 -11.131  1.00  0.91           H  
ATOM   1590  HE3 TRP A 105       4.892  18.256  -9.224  1.00  0.91           H  
ATOM   1591  HZ2 TRP A 105       9.736  18.624  -8.378  1.00  0.91           H  
ATOM   1592  HZ3 TRP A 105       5.702  18.519  -6.976  1.00  0.91           H  
ATOM   1593  HH2 TRP A 105       8.115  18.699  -6.536  1.00  0.91           H  
ATOM   1594  N   LEU A 106       3.289  19.038 -14.139  1.00  0.87           N  
ATOM   1595  CA  LEU A 106       1.867  18.990 -14.445  1.00  0.87           C  
ATOM   1596  C   LEU A 106       1.065  17.996 -13.582  1.00  0.87           C  
ATOM   1597  O   LEU A 106       0.568  17.006 -14.114  1.00  0.87           O  
ATOM   1598  CB  LEU A 106       1.674  18.621 -15.919  1.00  0.87           C  
ATOM   1599  CG  LEU A 106       2.320  19.578 -16.895  1.00  0.87           C  
ATOM   1600  CD1 LEU A 106       2.141  19.063 -18.309  1.00  0.87           C  
ATOM   1601  CD2 LEU A 106       1.705  20.954 -16.707  1.00  0.87           C  
ATOM   1602  H   LEU A 106       3.681  19.952 -13.921  1.00  0.87           H  
ATOM   1603  HA  LEU A 106       1.460  19.988 -14.284  1.00  0.87           H  
ATOM   1604 1HB  LEU A 106       2.084  17.631 -16.099  1.00  0.87           H  
ATOM   1605 2HB  LEU A 106       0.607  18.596 -16.132  1.00  0.87           H  
ATOM   1606  HG  LEU A 106       3.392  19.633 -16.695  1.00  0.87           H  
ATOM   1607 1HD1 LEU A 106       2.619  19.750 -19.007  1.00  0.87           H  
ATOM   1608 2HD1 LEU A 106       2.603  18.079 -18.394  1.00  0.87           H  
ATOM   1609 3HD1 LEU A 106       1.080  18.989 -18.540  1.00  0.87           H  
ATOM   1610 1HD2 LEU A 106       2.177  21.659 -17.392  1.00  0.87           H  
ATOM   1611 2HD2 LEU A 106       0.636  20.908 -16.905  1.00  0.87           H  
ATOM   1612 3HD2 LEU A 106       1.874  21.280 -15.680  1.00  0.87           H  
ATOM   1613  N   PRO A 107       0.918  18.220 -12.256  1.00  0.82           N  
ATOM   1614  CA  PRO A 107       0.150  17.395 -11.336  1.00  0.82           C  
ATOM   1615  C   PRO A 107      -1.298  17.398 -11.797  1.00  0.82           C  
ATOM   1616  O   PRO A 107      -1.740  18.355 -12.437  1.00  0.82           O  
ATOM   1617  CB  PRO A 107       0.299  18.123 -10.003  1.00  0.82           C  
ATOM   1618  CG  PRO A 107       1.543  18.954 -10.151  1.00  0.82           C  
ATOM   1619  CD  PRO A 107       1.577  19.357 -11.595  1.00  0.82           C  
ATOM   1620  HA  PRO A 107       0.561  16.376 -11.301  1.00  0.82           H  
ATOM   1621 1HB  PRO A 107      -0.609  18.703  -9.779  1.00  0.82           H  
ATOM   1622 2HB  PRO A 107       0.409  17.388  -9.207  1.00  0.82           H  
ATOM   1623 1HG  PRO A 107       1.492  19.828  -9.505  1.00  0.82           H  
ATOM   1624 2HG  PRO A 107       2.426  18.374  -9.845  1.00  0.82           H  
ATOM   1625 1HD  PRO A 107       1.041  20.296 -11.780  1.00  0.82           H  
ATOM   1626 2HD  PRO A 107       2.603  19.425 -11.820  1.00  0.82           H  
ATOM   1627  N   GLU A 108      -2.036  16.337 -11.499  1.00  0.77           N  
ATOM   1628  CA  GLU A 108      -3.439  16.278 -11.887  1.00  0.77           C  
ATOM   1629  C   GLU A 108      -4.269  17.285 -11.082  1.00  0.77           C  
ATOM   1630  O   GLU A 108      -5.220  17.881 -11.593  1.00  0.77           O  
ATOM   1631  CB  GLU A 108      -3.977  14.871 -11.656  1.00  0.77           C  
ATOM   1632  CG  GLU A 108      -3.402  13.766 -12.566  1.00  0.77           C  
ATOM   1633  CD  GLU A 108      -3.703  13.941 -14.051  1.00  0.77           C  
ATOM   1634  OE1 GLU A 108      -4.841  14.154 -14.396  1.00  0.77           O  
ATOM   1635  OE2 GLU A 108      -2.791  13.837 -14.835  1.00  0.77           O  
ATOM   1636  H   GLU A 108      -1.640  15.586 -10.941  1.00  0.77           H  
ATOM   1637  HA  GLU A 108      -3.520  16.529 -12.944  1.00  0.77           H  
ATOM   1638 1HB  GLU A 108      -3.733  14.589 -10.636  1.00  0.77           H  
ATOM   1639 2HB  GLU A 108      -5.063  14.872 -11.753  1.00  0.77           H  
ATOM   1640 1HG  GLU A 108      -2.320  13.742 -12.430  1.00  0.77           H  
ATOM   1641 2HG  GLU A 108      -3.799  12.806 -12.231  1.00  0.77           H  
ATOM   1642  N   VAL A 109      -3.897  17.458  -9.811  1.00  0.72           N  
ATOM   1643  CA  VAL A 109      -4.593  18.379  -8.911  1.00  0.72           C  
ATOM   1644  C   VAL A 109      -3.652  19.390  -8.281  1.00  0.72           C  
ATOM   1645  O   VAL A 109      -2.672  19.012  -7.641  1.00  0.72           O  
ATOM   1646  CB  VAL A 109      -5.323  17.603  -7.783  1.00  0.72           C  
ATOM   1647  CG1 VAL A 109      -5.971  18.559  -6.806  1.00  0.72           C  
ATOM   1648  CG2 VAL A 109      -6.391  16.724  -8.381  1.00  0.72           C  
ATOM   1649  H   VAL A 109      -3.103  16.912  -9.475  1.00  0.72           H  
ATOM   1650  HA  VAL A 109      -5.340  18.923  -9.489  1.00  0.72           H  
ATOM   1651  HB  VAL A 109      -4.604  16.999  -7.241  1.00  0.72           H  
ATOM   1652 1HG1 VAL A 109      -6.474  17.995  -6.020  1.00  0.72           H  
ATOM   1653 2HG1 VAL A 109      -5.205  19.180  -6.370  1.00  0.72           H  
ATOM   1654 3HG1 VAL A 109      -6.698  19.183  -7.324  1.00  0.72           H  
ATOM   1655 1HG2 VAL A 109      -6.901  16.174  -7.585  1.00  0.72           H  
ATOM   1656 2HG2 VAL A 109      -7.114  17.340  -8.915  1.00  0.72           H  
ATOM   1657 3HG2 VAL A 109      -5.940  16.031  -9.067  1.00  0.72           H  
ATOM   1658  N   MET A 110      -3.968  20.671  -8.423  1.00  0.68           N  
ATOM   1659  CA  MET A 110      -3.129  21.679  -7.800  1.00  0.68           C  
ATOM   1660  C   MET A 110      -3.989  22.527  -6.874  1.00  0.68           C  
ATOM   1661  O   MET A 110      -5.102  22.923  -7.229  1.00  0.68           O  
ATOM   1662  CB  MET A 110      -2.405  22.513  -8.847  1.00  0.68           C  
ATOM   1663  CG  MET A 110      -1.469  21.731  -9.739  1.00  0.68           C  
ATOM   1664  SD  MET A 110      -0.440  22.798 -10.728  1.00  0.68           S  
ATOM   1665  CE  MET A 110      -1.628  23.565 -11.783  1.00  0.68           C  
ATOM   1666  H   MET A 110      -4.779  20.939  -8.964  1.00  0.68           H  
ATOM   1667  HA  MET A 110      -2.382  21.187  -7.189  1.00  0.68           H  
ATOM   1668 1HB  MET A 110      -3.120  23.046  -9.471  1.00  0.68           H  
ATOM   1669 2HB  MET A 110      -1.806  23.230  -8.355  1.00  0.68           H  
ATOM   1670 1HG  MET A 110      -0.830  21.108  -9.122  1.00  0.68           H  
ATOM   1671 2HG  MET A 110      -2.038  21.081 -10.407  1.00  0.68           H  
ATOM   1672 1HE  MET A 110      -1.128  24.261 -12.457  1.00  0.68           H  
ATOM   1673 2HE  MET A 110      -2.157  22.808 -12.360  1.00  0.68           H  
ATOM   1674 3HE  MET A 110      -2.335  24.113 -11.171  1.00  0.68           H  
ATOM   1675  N   ILE A 111      -3.494  22.742  -5.662  1.00  0.67           N  
ATOM   1676  CA  ILE A 111      -4.264  23.453  -4.649  1.00  0.67           C  
ATOM   1677  C   ILE A 111      -3.465  24.583  -4.016  1.00  0.67           C  
ATOM   1678  O   ILE A 111      -2.305  24.398  -3.641  1.00  0.67           O  
ATOM   1679  CB  ILE A 111      -4.691  22.477  -3.544  1.00  0.67           C  
ATOM   1680  CG1 ILE A 111      -5.470  21.298  -4.143  1.00  0.67           C  
ATOM   1681  CG2 ILE A 111      -5.561  23.187  -2.578  1.00  0.67           C  
ATOM   1682  CD1 ILE A 111      -5.709  20.175  -3.188  1.00  0.67           C  
ATOM   1683  H   ILE A 111      -2.564  22.382  -5.445  1.00  0.67           H  
ATOM   1684  HA  ILE A 111      -5.152  23.881  -5.108  1.00  0.67           H  
ATOM   1685  HB  ILE A 111      -3.822  22.092  -3.039  1.00  0.67           H  
ATOM   1686 1HG1 ILE A 111      -6.432  21.655  -4.521  1.00  0.67           H  
ATOM   1687 2HG1 ILE A 111      -4.906  20.893  -4.956  1.00  0.67           H  
ATOM   1688 1HG2 ILE A 111      -5.864  22.509  -1.819  1.00  0.67           H  
ATOM   1689 2HG2 ILE A 111      -5.031  24.013  -2.137  1.00  0.67           H  
ATOM   1690 3HG2 ILE A 111      -6.438  23.564  -3.106  1.00  0.67           H  
ATOM   1691 1HD1 ILE A 111      -6.235  19.380  -3.693  1.00  0.67           H  
ATOM   1692 2HD1 ILE A 111      -4.768  19.788  -2.828  1.00  0.67           H  
ATOM   1693 3HD1 ILE A 111      -6.293  20.535  -2.361  1.00  0.67           H  
ATOM   1694  N   LEU A 112      -4.060  25.755  -3.938  1.00  0.68           N  
ATOM   1695  CA  LEU A 112      -3.399  26.876  -3.294  1.00  0.68           C  
ATOM   1696  C   LEU A 112      -4.123  27.054  -1.960  1.00  0.68           C  
ATOM   1697  O   LEU A 112      -5.349  27.182  -1.944  1.00  0.68           O  
ATOM   1698  CB  LEU A 112      -3.496  28.132  -4.142  1.00  0.68           C  
ATOM   1699  CG  LEU A 112      -2.768  29.273  -3.612  1.00  0.68           C  
ATOM   1700  CD1 LEU A 112      -1.291  28.954  -3.664  1.00  0.68           C  
ATOM   1701  CD2 LEU A 112      -3.058  30.473  -4.401  1.00  0.68           C  
ATOM   1702  H   LEU A 112      -5.011  25.852  -4.275  1.00  0.68           H  
ATOM   1703  HA  LEU A 112      -2.353  26.640  -3.103  1.00  0.68           H  
ATOM   1704 1HB  LEU A 112      -3.109  27.922  -5.134  1.00  0.68           H  
ATOM   1705 2HB  LEU A 112      -4.545  28.408  -4.227  1.00  0.68           H  
ATOM   1706  HG  LEU A 112      -3.041  29.419  -2.584  1.00  0.68           H  
ATOM   1707 1HD1 LEU A 112      -0.730  29.778  -3.258  1.00  0.68           H  
ATOM   1708 2HD1 LEU A 112      -1.106  28.073  -3.080  1.00  0.68           H  
ATOM   1709 3HD1 LEU A 112      -0.987  28.779  -4.695  1.00  0.68           H  
ATOM   1710 1HD2 LEU A 112      -2.493  31.268  -4.008  1.00  0.68           H  
ATOM   1711 2HD2 LEU A 112      -2.773  30.290  -5.420  1.00  0.68           H  
ATOM   1712 3HD2 LEU A 112      -4.106  30.711  -4.345  1.00  0.68           H  
ATOM   1713  N   VAL A 113      -3.389  27.011  -0.860  1.00  0.72           N  
ATOM   1714  CA  VAL A 113      -4.012  27.024   0.454  1.00  0.72           C  
ATOM   1715  C   VAL A 113      -3.572  28.245   1.233  1.00  0.72           C  
ATOM   1716  O   VAL A 113      -2.404  28.616   1.201  1.00  0.72           O  
ATOM   1717  CB  VAL A 113      -3.626  25.760   1.240  1.00  0.72           C  
ATOM   1718  CG1 VAL A 113      -4.360  25.718   2.590  1.00  0.72           C  
ATOM   1719  CG2 VAL A 113      -3.888  24.551   0.401  1.00  0.72           C  
ATOM   1720  H   VAL A 113      -2.379  26.934  -0.940  1.00  0.72           H  
ATOM   1721  HA  VAL A 113      -5.092  27.056   0.337  1.00  0.72           H  
ATOM   1722  HB  VAL A 113      -2.566  25.800   1.458  1.00  0.72           H  
ATOM   1723 1HG1 VAL A 113      -4.056  24.835   3.145  1.00  0.72           H  
ATOM   1724 2HG1 VAL A 113      -4.137  26.591   3.168  1.00  0.72           H  
ATOM   1725 3HG1 VAL A 113      -5.434  25.680   2.413  1.00  0.72           H  
ATOM   1726 1HG2 VAL A 113      -3.581  23.673   0.939  1.00  0.72           H  
ATOM   1727 2HG2 VAL A 113      -4.938  24.482   0.170  1.00  0.72           H  
ATOM   1728 3HG2 VAL A 113      -3.313  24.626  -0.522  1.00  0.72           H  
ATOM   1729  N   CYS A 114      -4.496  28.880   1.914  1.00  0.79           N  
ATOM   1730  CA  CYS A 114      -4.131  30.051   2.681  1.00  0.79           C  
ATOM   1731  C   CYS A 114      -4.898  30.109   3.978  1.00  0.79           C  
ATOM   1732  O   CYS A 114      -5.749  29.269   4.213  1.00  0.79           O  
ATOM   1733  CB  CYS A 114      -4.458  31.259   1.866  1.00  0.79           C  
ATOM   1734  SG  CYS A 114      -6.223  31.524   1.590  1.00  0.79           S  
ATOM   1735  H   CYS A 114      -5.466  28.572   1.850  1.00  0.79           H  
ATOM   1736  HA  CYS A 114      -3.063  30.025   2.896  1.00  0.79           H  
ATOM   1737 1HB  CYS A 114      -4.010  32.101   2.298  1.00  0.79           H  
ATOM   1738 2HB  CYS A 114      -4.020  31.111   0.938  1.00  0.79           H  
ATOM   1739  HG  CYS A 114      -6.499  30.259   1.196  1.00  0.79           H  
ATOM   1740  N   ASP A 115      -4.571  31.059   4.855  1.00  0.89           N  
ATOM   1741  CA  ASP A 115      -5.275  31.178   6.137  1.00  0.89           C  
ATOM   1742  C   ASP A 115      -6.620  31.893   6.035  1.00  0.89           C  
ATOM   1743  O   ASP A 115      -7.661  31.282   6.261  1.00  0.89           O  
ATOM   1744  CB  ASP A 115      -4.391  31.930   7.159  1.00  0.89           C  
ATOM   1745  CG  ASP A 115      -5.012  32.102   8.582  1.00  0.89           C  
ATOM   1746  OD1 ASP A 115      -5.245  31.129   9.254  1.00  0.89           O  
ATOM   1747  OD2 ASP A 115      -5.223  33.243   8.977  1.00  0.89           O  
ATOM   1748  H   ASP A 115      -3.836  31.712   4.628  1.00  0.89           H  
ATOM   1749  HA  ASP A 115      -5.460  30.173   6.518  1.00  0.89           H  
ATOM   1750 1HB  ASP A 115      -3.442  31.414   7.266  1.00  0.89           H  
ATOM   1751 2HB  ASP A 115      -4.160  32.922   6.770  1.00  0.89           H  
ATOM   1752  N   ARG A 116      -6.579  33.196   5.745  1.00  1.03           N  
ATOM   1753  CA  ARG A 116      -7.752  34.060   5.663  1.00  1.03           C  
ATOM   1754  C   ARG A 116      -7.536  35.121   4.601  1.00  1.03           C  
ATOM   1755  O   ARG A 116      -6.611  35.938   4.710  1.00  1.03           O  
ATOM   1756  CB  ARG A 116      -8.023  34.724   7.006  1.00  1.03           C  
ATOM   1757  CG  ARG A 116      -8.575  33.789   8.092  1.00  1.03           C  
ATOM   1758  CD  ARG A 116      -8.745  34.460   9.387  1.00  1.03           C  
ATOM   1759  NE  ARG A 116      -7.477  34.773  10.013  1.00  1.03           N  
ATOM   1760  CZ  ARG A 116      -7.326  35.659  11.011  1.00  1.03           C  
ATOM   1761  NH1 ARG A 116      -8.379  36.318  11.485  1.00  1.03           N  
ATOM   1762  NH2 ARG A 116      -6.123  35.870  11.520  1.00  1.03           N  
ATOM   1763  H   ARG A 116      -5.696  33.621   5.515  1.00  1.03           H  
ATOM   1764  HA  ARG A 116      -8.616  33.460   5.388  1.00  1.03           H  
ATOM   1765 1HB  ARG A 116      -7.098  35.155   7.388  1.00  1.03           H  
ATOM   1766 2HB  ARG A 116      -8.740  35.534   6.874  1.00  1.03           H  
ATOM   1767 1HG  ARG A 116      -9.544  33.395   7.780  1.00  1.03           H  
ATOM   1768 2HG  ARG A 116      -7.890  32.970   8.264  1.00  1.03           H  
ATOM   1769 1HD  ARG A 116      -9.288  35.390   9.240  1.00  1.03           H  
ATOM   1770 2HD  ARG A 116      -9.308  33.809  10.057  1.00  1.03           H  
ATOM   1771  HE  ARG A 116      -6.636  34.260   9.683  1.00  1.03           H  
ATOM   1772 1HH1 ARG A 116      -9.331  36.145  11.100  1.00  1.03           H  
ATOM   1773 2HH1 ARG A 116      -8.264  36.981  12.234  1.00  1.03           H  
ATOM   1774 1HH2 ARG A 116      -5.324  35.358  11.151  1.00  1.03           H  
ATOM   1775 2HH2 ARG A 116      -5.998  36.530  12.268  1.00  1.03           H  
ATOM   1776  N   VAL A 117      -8.422  35.210   3.624  1.00  1.16           N  
ATOM   1777  CA  VAL A 117      -8.181  36.180   2.544  1.00  1.16           C  
ATOM   1778  C   VAL A 117      -8.633  37.611   2.858  1.00  1.16           C  
ATOM   1779  O   VAL A 117      -9.647  38.101   2.351  1.00  1.16           O  
ATOM   1780  CB  VAL A 117      -8.769  35.706   1.209  1.00  1.16           C  
ATOM   1781  CG1 VAL A 117      -8.114  34.418   0.768  1.00  1.16           C  
ATOM   1782  CG2 VAL A 117     -10.210  35.506   1.333  1.00  1.16           C  
ATOM   1783  H   VAL A 117      -9.221  34.566   3.614  1.00  1.16           H  
ATOM   1784  HA  VAL A 117      -7.108  36.227   2.379  1.00  1.16           H  
ATOM   1785  HB  VAL A 117      -8.559  36.459   0.452  1.00  1.16           H  
ATOM   1786 1HG1 VAL A 117      -8.527  34.108  -0.188  1.00  1.16           H  
ATOM   1787 2HG1 VAL A 117      -7.038  34.572   0.666  1.00  1.16           H  
ATOM   1788 3HG1 VAL A 117      -8.311  33.651   1.516  1.00  1.16           H  
ATOM   1789 1HG2 VAL A 117     -10.591  35.174   0.388  1.00  1.16           H  
ATOM   1790 2HG2 VAL A 117     -10.402  34.757   2.073  1.00  1.16           H  
ATOM   1791 3HG2 VAL A 117     -10.689  36.436   1.626  1.00  1.16           H  
ATOM   1792  N   SER A 118      -7.831  38.251   3.707  1.00  1.26           N  
ATOM   1793  CA  SER A 118      -7.968  39.632   4.182  1.00  1.26           C  
ATOM   1794  C   SER A 118      -7.940  40.464   2.881  1.00  1.26           C  
ATOM   1795  O   SER A 118      -7.270  40.007   1.979  1.00  1.26           O  
ATOM   1796  CB  SER A 118      -6.789  39.896   5.112  1.00  1.26           C  
ATOM   1797  OG  SER A 118      -6.796  41.171   5.645  1.00  1.26           O  
ATOM   1798  H   SER A 118      -7.057  37.687   4.057  1.00  1.26           H  
ATOM   1799  HA  SER A 118      -8.906  39.726   4.711  1.00  1.26           H  
ATOM   1800 1HB  SER A 118      -6.795  39.162   5.916  1.00  1.26           H  
ATOM   1801 2HB  SER A 118      -5.860  39.745   4.550  1.00  1.26           H  
ATOM   1802  HG  SER A 118      -7.513  41.185   6.298  1.00  1.26           H  
ATOM   1803  N   GLU A 119      -8.636  41.618   2.643  1.00  1.30           N  
ATOM   1804  CA  GLU A 119      -9.331  42.674   3.422  1.00  1.30           C  
ATOM   1805  C   GLU A 119      -8.325  43.825   3.624  1.00  1.30           C  
ATOM   1806  O   GLU A 119      -8.575  44.939   3.167  1.00  1.30           O  
ATOM   1807  CB  GLU A 119      -9.955  42.235   4.756  1.00  1.30           C  
ATOM   1808  CG  GLU A 119     -11.177  41.297   4.634  1.00  1.30           C  
ATOM   1809  CD  GLU A 119     -11.674  40.815   5.975  1.00  1.30           C  
ATOM   1810  OE1 GLU A 119     -11.022  41.087   6.954  1.00  1.30           O  
ATOM   1811  OE2 GLU A 119     -12.704  40.183   6.020  1.00  1.30           O  
ATOM   1812  H   GLU A 119      -8.584  41.874   1.660  1.00  1.30           H  
ATOM   1813  HA  GLU A 119     -10.150  43.061   2.815  1.00  1.30           H  
ATOM   1814 1HB  GLU A 119      -9.224  41.816   5.413  1.00  1.30           H  
ATOM   1815 2HB  GLU A 119     -10.323  43.129   5.259  1.00  1.30           H  
ATOM   1816 1HG  GLU A 119     -11.980  41.850   4.150  1.00  1.30           H  
ATOM   1817 2HG  GLU A 119     -10.942  40.445   4.000  1.00  1.30           H  
ATOM   1818  N   ASP A 120      -7.149  43.527   4.179  1.00  1.28           N  
ATOM   1819  CA  ASP A 120      -6.005  44.445   4.171  1.00  1.28           C  
ATOM   1820  C   ASP A 120      -4.973  43.970   3.130  1.00  1.28           C  
ATOM   1821  O   ASP A 120      -3.876  44.527   3.011  1.00  1.28           O  
ATOM   1822  CB  ASP A 120      -5.340  44.500   5.552  1.00  1.28           C  
ATOM   1823  CG  ASP A 120      -6.233  45.107   6.646  1.00  1.28           C  
ATOM   1824  OD1 ASP A 120      -6.854  46.112   6.396  1.00  1.28           O  
ATOM   1825  OD2 ASP A 120      -6.281  44.553   7.720  1.00  1.28           O  
ATOM   1826  H   ASP A 120      -7.019  42.618   4.590  1.00  1.28           H  
ATOM   1827  HA  ASP A 120      -6.347  45.442   3.894  1.00  1.28           H  
ATOM   1828 1HB  ASP A 120      -5.062  43.486   5.851  1.00  1.28           H  
ATOM   1829 2HB  ASP A 120      -4.421  45.079   5.487  1.00  1.28           H  
ATOM   1830  N   GLY A 121      -5.363  42.941   2.382  1.00  1.20           N  
ATOM   1831  CA  GLY A 121      -4.554  42.241   1.390  1.00  1.20           C  
ATOM   1832  C   GLY A 121      -4.027  40.963   2.054  1.00  1.20           C  
ATOM   1833  O   GLY A 121      -3.721  41.011   3.247  1.00  1.20           O  
ATOM   1834  H   GLY A 121      -6.298  42.592   2.530  1.00  1.20           H  
ATOM   1835 1HA  GLY A 121      -5.177  42.017   0.535  1.00  1.20           H  
ATOM   1836 2HA  GLY A 121      -3.728  42.868   1.059  1.00  1.20           H  
ATOM   1837  N   ILE A 122      -3.927  39.822   1.335  1.00  1.09           N  
ATOM   1838  CA  ILE A 122      -4.258  39.609  -0.081  1.00  1.09           C  
ATOM   1839  C   ILE A 122      -5.722  39.300  -0.320  1.00  1.09           C  
ATOM   1840  O   ILE A 122      -6.225  38.240   0.052  1.00  1.09           O  
ATOM   1841  CB  ILE A 122      -3.449  38.443  -0.642  1.00  1.09           C  
ATOM   1842  CG1 ILE A 122      -1.985  38.793  -0.570  1.00  1.09           C  
ATOM   1843  CG2 ILE A 122      -3.894  38.089  -2.018  1.00  1.09           C  
ATOM   1844  CD1 ILE A 122      -1.065  37.678  -0.898  1.00  1.09           C  
ATOM   1845  H   ILE A 122      -3.608  39.014   1.855  1.00  1.09           H  
ATOM   1846  HA  ILE A 122      -3.995  40.503  -0.640  1.00  1.09           H  
ATOM   1847  HB  ILE A 122      -3.597  37.578   0.009  1.00  1.09           H  
ATOM   1848 1HG1 ILE A 122      -1.784  39.611  -1.258  1.00  1.09           H  
ATOM   1849 2HG1 ILE A 122      -1.759  39.122   0.445  1.00  1.09           H  
ATOM   1850 1HG2 ILE A 122      -3.316  37.258  -2.340  1.00  1.09           H  
ATOM   1851 2HG2 ILE A 122      -4.951  37.819  -2.010  1.00  1.09           H  
ATOM   1852 3HG2 ILE A 122      -3.742  38.934  -2.675  1.00  1.09           H  
ATOM   1853 1HD1 ILE A 122      -0.045  38.030  -0.821  1.00  1.09           H  
ATOM   1854 2HD1 ILE A 122      -1.219  36.856  -0.203  1.00  1.09           H  
ATOM   1855 3HD1 ILE A 122      -1.263  37.369  -1.899  1.00  1.09           H  
ATOM   1856  N   ASN A 123      -6.380  40.204  -1.030  1.00  0.98           N  
ATOM   1857  CA  ASN A 123      -7.809  40.114  -1.236  1.00  0.98           C  
ATOM   1858  C   ASN A 123      -8.187  38.836  -1.954  1.00  0.98           C  
ATOM   1859  O   ASN A 123      -7.470  38.378  -2.856  1.00  0.98           O  
ATOM   1860  CB  ASN A 123      -8.294  41.329  -1.998  1.00  0.98           C  
ATOM   1861  CG  ASN A 123      -8.154  42.642  -1.198  1.00  0.98           C  
ATOM   1862  OD1 ASN A 123      -8.180  42.701   0.046  1.00  0.98           O  
ATOM   1863  ND2 ASN A 123      -8.000  43.718  -1.930  1.00  0.98           N  
ATOM   1864  H   ASN A 123      -5.887  41.015  -1.367  1.00  0.98           H  
ATOM   1865  HA  ASN A 123      -8.302  40.089  -0.264  1.00  0.98           H  
ATOM   1866 1HB  ASN A 123      -7.731  41.422  -2.928  1.00  0.98           H  
ATOM   1867 2HB  ASN A 123      -9.340  41.191  -2.264  1.00  0.98           H  
ATOM   1868 1HD2 ASN A 123      -7.901  44.613  -1.490  1.00  0.98           H  
ATOM   1869 2HD2 ASN A 123      -7.981  43.650  -2.928  1.00  0.98           H  
ATOM   1870  N   ARG A 124      -9.367  38.320  -1.611  1.00  0.89           N  
ATOM   1871  CA  ARG A 124      -9.911  37.126  -2.242  1.00  0.89           C  
ATOM   1872  C   ARG A 124      -9.853  37.204  -3.753  1.00  0.89           C  
ATOM   1873  O   ARG A 124      -9.524  36.218  -4.402  1.00  0.89           O  
ATOM   1874  CB  ARG A 124     -11.363  36.913  -1.849  1.00  0.89           C  
ATOM   1875  CG  ARG A 124     -11.955  35.609  -2.359  1.00  0.89           C  
ATOM   1876  CD  ARG A 124     -13.372  35.417  -1.932  1.00  0.89           C  
ATOM   1877  NE  ARG A 124     -13.489  35.333  -0.479  1.00  0.89           N  
ATOM   1878  CZ  ARG A 124     -13.283  34.211   0.245  1.00  0.89           C  
ATOM   1879  NH1 ARG A 124     -12.963  33.088  -0.357  1.00  0.89           N  
ATOM   1880  NH2 ARG A 124     -13.386  34.243   1.562  1.00  0.89           N  
ATOM   1881  H   ARG A 124      -9.882  38.752  -0.853  1.00  0.89           H  
ATOM   1882  HA  ARG A 124      -9.326  36.266  -1.916  1.00  0.89           H  
ATOM   1883 1HB  ARG A 124     -11.480  36.964  -0.777  1.00  0.89           H  
ATOM   1884 2HB  ARG A 124     -11.966  37.715  -2.272  1.00  0.89           H  
ATOM   1885 1HG  ARG A 124     -11.934  35.632  -3.444  1.00  0.89           H  
ATOM   1886 2HG  ARG A 124     -11.362  34.765  -2.004  1.00  0.89           H  
ATOM   1887 1HD  ARG A 124     -13.973  36.258  -2.278  1.00  0.89           H  
ATOM   1888 2HD  ARG A 124     -13.757  34.494  -2.363  1.00  0.89           H  
ATOM   1889  HE  ARG A 124     -13.722  36.180   0.025  1.00  0.89           H  
ATOM   1890 1HH1 ARG A 124     -12.878  33.058  -1.361  1.00  0.89           H  
ATOM   1891 2HH1 ARG A 124     -12.803  32.250   0.195  1.00  0.89           H  
ATOM   1892 1HH2 ARG A 124     -13.615  35.103   2.034  1.00  0.89           H  
ATOM   1893 2HH2 ARG A 124     -13.182  33.396   2.110  1.00  0.89           H  
ATOM   1894  N   GLN A 125     -10.144  38.382  -4.308  1.00  0.82           N  
ATOM   1895  CA  GLN A 125     -10.165  38.573  -5.751  1.00  0.82           C  
ATOM   1896  C   GLN A 125      -8.802  38.282  -6.382  1.00  0.82           C  
ATOM   1897  O   GLN A 125      -8.734  37.709  -7.463  1.00  0.82           O  
ATOM   1898  CB  GLN A 125     -10.584  40.018  -6.055  1.00  0.82           C  
ATOM   1899  CG  GLN A 125     -10.824  40.386  -7.531  1.00  0.82           C  
ATOM   1900  CD  GLN A 125     -12.022  39.671  -8.152  1.00  0.82           C  
ATOM   1901  OE1 GLN A 125     -13.107  39.629  -7.556  1.00  0.82           O  
ATOM   1902  NE2 GLN A 125     -11.854  39.150  -9.365  1.00  0.82           N  
ATOM   1903  H   GLN A 125     -10.379  39.157  -3.707  1.00  0.82           H  
ATOM   1904  HA  GLN A 125     -10.894  37.885  -6.181  1.00  0.82           H  
ATOM   1905 1HB  GLN A 125     -11.500  40.244  -5.511  1.00  0.82           H  
ATOM   1906 2HB  GLN A 125      -9.816  40.692  -5.679  1.00  0.82           H  
ATOM   1907 1HG  GLN A 125     -10.994  41.459  -7.605  1.00  0.82           H  
ATOM   1908 2HG  GLN A 125      -9.935  40.111  -8.110  1.00  0.82           H  
ATOM   1909 1HE2 GLN A 125     -12.611  38.690  -9.824  1.00  0.82           H  
ATOM   1910 2HE2 GLN A 125     -10.952  39.251  -9.851  1.00  0.82           H  
ATOM   1911  N   LYS A 126      -7.704  38.611  -5.697  1.00  0.78           N  
ATOM   1912  CA  LYS A 126      -6.394  38.355  -6.283  1.00  0.78           C  
ATOM   1913  C   LYS A 126      -6.103  36.874  -6.154  1.00  0.78           C  
ATOM   1914  O   LYS A 126      -5.598  36.241  -7.083  1.00  0.78           O  
ATOM   1915  CB  LYS A 126      -5.267  39.169  -5.623  1.00  0.78           C  
ATOM   1916  CG  LYS A 126      -3.870  38.899  -6.296  1.00  0.78           C  
ATOM   1917  CD  LYS A 126      -2.689  39.742  -5.715  1.00  0.78           C  
ATOM   1918  CE  LYS A 126      -1.322  39.311  -6.361  1.00  0.78           C  
ATOM   1919  NZ  LYS A 126      -0.131  40.082  -5.813  1.00  0.78           N  
ATOM   1920  H   LYS A 126      -7.768  38.995  -4.762  1.00  0.78           H  
ATOM   1921  HA  LYS A 126      -6.427  38.604  -7.344  1.00  0.78           H  
ATOM   1922 1HB  LYS A 126      -5.490  40.231  -5.687  1.00  0.78           H  
ATOM   1923 2HB  LYS A 126      -5.207  38.905  -4.570  1.00  0.78           H  
ATOM   1924 1HG  LYS A 126      -3.640  37.848  -6.212  1.00  0.78           H  
ATOM   1925 2HG  LYS A 126      -3.955  39.131  -7.358  1.00  0.78           H  
ATOM   1926 1HD  LYS A 126      -2.861  40.800  -5.913  1.00  0.78           H  
ATOM   1927 2HD  LYS A 126      -2.624  39.597  -4.641  1.00  0.78           H  
ATOM   1928 1HE  LYS A 126      -1.167  38.254  -6.154  1.00  0.78           H  
ATOM   1929 2HE  LYS A 126      -1.367  39.453  -7.440  1.00  0.78           H  
ATOM   1930 1HZ  LYS A 126       0.761  39.731  -6.239  1.00  0.78           H  
ATOM   1931 2HZ  LYS A 126      -0.223  41.064  -6.002  1.00  0.78           H  
ATOM   1932 3HZ  LYS A 126      -0.063  39.946  -4.818  1.00  0.78           H  
ATOM   1933  N   ALA A 127      -6.414  36.307  -4.991  1.00  0.75           N  
ATOM   1934  CA  ALA A 127      -6.159  34.888  -4.779  1.00  0.75           C  
ATOM   1935  C   ALA A 127      -6.940  34.044  -5.783  1.00  0.75           C  
ATOM   1936  O   ALA A 127      -6.410  33.077  -6.338  1.00  0.75           O  
ATOM   1937  CB  ALA A 127      -6.502  34.520  -3.351  1.00  0.75           C  
ATOM   1938  H   ALA A 127      -6.841  36.877  -4.255  1.00  0.75           H  
ATOM   1939  HA  ALA A 127      -5.111  34.691  -4.960  1.00  0.75           H  
ATOM   1940 1HB  ALA A 127      -6.288  33.471  -3.185  1.00  0.75           H  
ATOM   1941 2HB  ALA A 127      -5.906  35.127  -2.667  1.00  0.75           H  
ATOM   1942 3HB  ALA A 127      -7.560  34.713  -3.174  1.00  0.75           H  
ATOM   1943  N   GLN A 128      -8.185  34.426  -6.070  1.00  0.72           N  
ATOM   1944  CA  GLN A 128      -8.955  33.671  -7.041  1.00  0.72           C  
ATOM   1945  C   GLN A 128      -8.456  33.888  -8.466  1.00  0.72           C  
ATOM   1946  O   GLN A 128      -8.330  32.919  -9.215  1.00  0.72           O  
ATOM   1947  CB  GLN A 128     -10.449  33.963  -6.914  1.00  0.72           C  
ATOM   1948  CG  GLN A 128     -11.051  33.393  -5.628  1.00  0.72           C  
ATOM   1949  CD  GLN A 128     -12.543  33.635  -5.474  1.00  0.72           C  
ATOM   1950  OE1 GLN A 128     -13.063  34.725  -5.717  1.00  0.72           O  
ATOM   1951  NE2 GLN A 128     -13.255  32.587  -5.064  1.00  0.72           N  
ATOM   1952  H   GLN A 128      -8.602  35.222  -5.595  1.00  0.72           H  
ATOM   1953  HA  GLN A 128      -8.827  32.615  -6.811  1.00  0.72           H  
ATOM   1954 1HB  GLN A 128     -10.603  35.047  -6.910  1.00  0.72           H  
ATOM   1955 2HB  GLN A 128     -10.982  33.553  -7.769  1.00  0.72           H  
ATOM   1956 1HG  GLN A 128     -10.875  32.319  -5.611  1.00  0.72           H  
ATOM   1957 2HG  GLN A 128     -10.545  33.861  -4.784  1.00  0.72           H  
ATOM   1958 1HE2 GLN A 128     -14.246  32.668  -4.947  1.00  0.72           H  
ATOM   1959 2HE2 GLN A 128     -12.800  31.715  -4.884  1.00  0.72           H  
ATOM   1960  N   GLU A 129      -8.112  35.127  -8.856  1.00  0.70           N  
ATOM   1961  CA  GLU A 129      -7.615  35.313 -10.221  1.00  0.70           C  
ATOM   1962  C   GLU A 129      -6.318  34.544 -10.410  1.00  0.70           C  
ATOM   1963  O   GLU A 129      -6.110  33.905 -11.443  1.00  0.70           O  
ATOM   1964  CB  GLU A 129      -7.394  36.793 -10.543  1.00  0.70           C  
ATOM   1965  CG  GLU A 129      -8.669  37.600 -10.692  1.00  0.70           C  
ATOM   1966  CD  GLU A 129      -8.419  39.063 -10.926  1.00  0.70           C  
ATOM   1967  OE1 GLU A 129      -7.279  39.446 -11.108  1.00  0.70           O  
ATOM   1968  OE2 GLU A 129      -9.373  39.808 -10.874  1.00  0.70           O  
ATOM   1969  H   GLU A 129      -8.219  35.934  -8.239  1.00  0.70           H  
ATOM   1970  HA  GLU A 129      -8.351  34.917 -10.917  1.00  0.70           H  
ATOM   1971 1HB  GLU A 129      -6.810  37.247  -9.738  1.00  0.70           H  
ATOM   1972 2HB  GLU A 129      -6.817  36.885 -11.461  1.00  0.70           H  
ATOM   1973 1HG  GLU A 129      -9.222  37.205 -11.543  1.00  0.70           H  
ATOM   1974 2HG  GLU A 129      -9.287  37.469  -9.815  1.00  0.70           H  
ATOM   1975  N   TRP A 130      -5.470  34.553  -9.381  1.00  0.68           N  
ATOM   1976  CA  TRP A 130      -4.215  33.820  -9.389  1.00  0.68           C  
ATOM   1977  C   TRP A 130      -4.496  32.360  -9.678  1.00  0.68           C  
ATOM   1978  O   TRP A 130      -3.942  31.759 -10.605  1.00  0.68           O  
ATOM   1979  CB  TRP A 130      -3.547  33.932  -8.017  1.00  0.68           C  
ATOM   1980  CG  TRP A 130      -2.285  33.205  -7.883  1.00  0.68           C  
ATOM   1981  CD1 TRP A 130      -2.121  31.881  -7.615  1.00  0.68           C  
ATOM   1982  CD2 TRP A 130      -0.978  33.766  -7.958  1.00  0.68           C  
ATOM   1983  NE1 TRP A 130      -0.794  31.580  -7.533  1.00  0.68           N  
ATOM   1984  CE2 TRP A 130      -0.076  32.727  -7.741  1.00  0.68           C  
ATOM   1985  CE3 TRP A 130      -0.504  35.053  -8.180  1.00  0.68           C  
ATOM   1986  CZ2 TRP A 130       1.270  32.938  -7.748  1.00  0.68           C  
ATOM   1987  CZ3 TRP A 130       0.854  35.260  -8.181  1.00  0.68           C  
ATOM   1988  CH2 TRP A 130       1.710  34.227  -7.974  1.00  0.68           C  
ATOM   1989  H   TRP A 130      -5.692  35.109  -8.556  1.00  0.68           H  
ATOM   1990  HA  TRP A 130      -3.566  34.226 -10.162  1.00  0.68           H  
ATOM   1991 1HB  TRP A 130      -3.362  34.983  -7.795  1.00  0.68           H  
ATOM   1992 2HB  TRP A 130      -4.214  33.567  -7.256  1.00  0.68           H  
ATOM   1993  HD1 TRP A 130      -2.934  31.172  -7.487  1.00  0.68           H  
ATOM   1994  HE1 TRP A 130      -0.409  30.667  -7.338  1.00  0.68           H  
ATOM   1995  HE3 TRP A 130      -1.196  35.879  -8.344  1.00  0.68           H  
ATOM   1996  HZ2 TRP A 130       1.985  32.142  -7.581  1.00  0.68           H  
ATOM   1997  HZ3 TRP A 130       1.228  36.272  -8.348  1.00  0.68           H  
ATOM   1998  HH2 TRP A 130       2.765  34.428  -7.970  1.00  0.68           H  
ATOM   1999  N   CYS A 131      -5.391  31.787  -8.891  1.00  0.67           N  
ATOM   2000  CA  CYS A 131      -5.726  30.393  -9.021  1.00  0.67           C  
ATOM   2001  C   CYS A 131      -6.279  30.033 -10.393  1.00  0.67           C  
ATOM   2002  O   CYS A 131      -5.878  29.020 -10.984  1.00  0.67           O  
ATOM   2003  CB  CYS A 131      -6.724  30.058  -7.934  1.00  0.67           C  
ATOM   2004  SG  CYS A 131      -5.993  30.026  -6.336  1.00  0.67           S  
ATOM   2005  H   CYS A 131      -5.836  32.330  -8.147  1.00  0.67           H  
ATOM   2006  HA  CYS A 131      -4.819  29.819  -8.850  1.00  0.67           H  
ATOM   2007 1HB  CYS A 131      -7.499  30.820  -7.922  1.00  0.67           H  
ATOM   2008 2HB  CYS A 131      -7.201  29.147  -8.117  1.00  0.67           H  
ATOM   2009  HG  CYS A 131      -5.927  31.378  -6.223  1.00  0.67           H  
ATOM   2010  N   ILE A 132      -7.141  30.892 -10.935  1.00  0.65           N  
ATOM   2011  CA  ILE A 132      -7.725  30.649 -12.245  1.00  0.65           C  
ATOM   2012  C   ILE A 132      -6.655  30.653 -13.324  1.00  0.65           C  
ATOM   2013  O   ILE A 132      -6.609  29.760 -14.172  1.00  0.65           O  
ATOM   2014  CB  ILE A 132      -8.790  31.710 -12.558  1.00  0.65           C  
ATOM   2015  CG1 ILE A 132      -9.991  31.530 -11.617  1.00  0.65           C  
ATOM   2016  CG2 ILE A 132      -9.215  31.621 -14.015  1.00  0.65           C  
ATOM   2017  CD1 ILE A 132     -10.941  32.701 -11.624  1.00  0.65           C  
ATOM   2018  H   ILE A 132      -7.427  31.715 -10.403  1.00  0.65           H  
ATOM   2019  HA  ILE A 132      -8.200  29.670 -12.232  1.00  0.65           H  
ATOM   2020  HB  ILE A 132      -8.372  32.699 -12.363  1.00  0.65           H  
ATOM   2021 1HG1 ILE A 132     -10.540  30.639 -11.918  1.00  0.65           H  
ATOM   2022 2HG1 ILE A 132      -9.627  31.381 -10.605  1.00  0.65           H  
ATOM   2023 1HG2 ILE A 132      -9.959  32.388 -14.221  1.00  0.65           H  
ATOM   2024 2HG2 ILE A 132      -8.349  31.776 -14.657  1.00  0.65           H  
ATOM   2025 3HG2 ILE A 132      -9.641  30.637 -14.210  1.00  0.65           H  
ATOM   2026 1HD1 ILE A 132     -11.765  32.504 -10.938  1.00  0.65           H  
ATOM   2027 2HD1 ILE A 132     -10.409  33.596 -11.302  1.00  0.65           H  
ATOM   2028 3HD1 ILE A 132     -11.330  32.849 -12.629  1.00  0.65           H  
ATOM   2029  N   LYS A 133      -5.776  31.649 -13.275  1.00  0.64           N  
ATOM   2030  CA  LYS A 133      -4.700  31.782 -14.242  1.00  0.64           C  
ATOM   2031  C   LYS A 133      -3.694  30.638 -14.195  1.00  0.64           C  
ATOM   2032  O   LYS A 133      -3.170  30.232 -15.235  1.00  0.64           O  
ATOM   2033  CB  LYS A 133      -3.964  33.101 -14.020  1.00  0.64           C  
ATOM   2034  CG  LYS A 133      -4.763  34.345 -14.414  1.00  0.64           C  
ATOM   2035  CD  LYS A 133      -3.988  35.620 -14.118  1.00  0.64           C  
ATOM   2036  CE  LYS A 133      -4.796  36.858 -14.486  1.00  0.64           C  
ATOM   2037  NZ  LYS A 133      -4.058  38.117 -14.181  1.00  0.64           N  
ATOM   2038  H   LYS A 133      -5.864  32.354 -12.542  1.00  0.64           H  
ATOM   2039  HA  LYS A 133      -5.143  31.792 -15.237  1.00  0.64           H  
ATOM   2040 1HB  LYS A 133      -3.713  33.192 -12.958  1.00  0.64           H  
ATOM   2041 2HB  LYS A 133      -3.028  33.095 -14.575  1.00  0.64           H  
ATOM   2042 1HG  LYS A 133      -4.987  34.305 -15.479  1.00  0.64           H  
ATOM   2043 2HG  LYS A 133      -5.703  34.361 -13.867  1.00  0.64           H  
ATOM   2044 1HD  LYS A 133      -3.755  35.653 -13.052  1.00  0.64           H  
ATOM   2045 2HD  LYS A 133      -3.054  35.620 -14.679  1.00  0.64           H  
ATOM   2046 1HE  LYS A 133      -5.026  36.830 -15.550  1.00  0.64           H  
ATOM   2047 2HE  LYS A 133      -5.731  36.852 -13.921  1.00  0.64           H  
ATOM   2048 1HZ  LYS A 133      -4.628  38.912 -14.435  1.00  0.64           H  
ATOM   2049 2HZ  LYS A 133      -3.854  38.154 -13.192  1.00  0.64           H  
ATOM   2050 3HZ  LYS A 133      -3.194  38.140 -14.705  1.00  0.64           H  
ATOM   2051  N   HIS A 134      -3.423  30.111 -12.998  1.00  0.64           N  
ATOM   2052  CA  HIS A 134      -2.403  29.081 -12.878  1.00  0.64           C  
ATOM   2053  C   HIS A 134      -2.911  27.635 -12.737  1.00  0.64           C  
ATOM   2054  O   HIS A 134      -2.099  26.710 -12.738  1.00  0.64           O  
ATOM   2055  CB  HIS A 134      -1.465  29.458 -11.732  1.00  0.64           C  
ATOM   2056  CG  HIS A 134      -0.772  30.780 -12.008  1.00  0.64           C  
ATOM   2057  ND1 HIS A 134       0.129  30.956 -13.052  1.00  0.64           N  
ATOM   2058  CD2 HIS A 134      -0.860  31.980 -11.385  1.00  0.64           C  
ATOM   2059  CE1 HIS A 134       0.551  32.216 -13.047  1.00  0.64           C  
ATOM   2060  NE2 HIS A 134      -0.032  32.849 -12.050  1.00  0.64           N  
ATOM   2061  H   HIS A 134      -3.872  30.486 -12.162  1.00  0.64           H  
ATOM   2062  HA  HIS A 134      -1.801  29.097 -13.783  1.00  0.64           H  
ATOM   2063 1HB  HIS A 134      -2.034  29.556 -10.803  1.00  0.64           H  
ATOM   2064 2HB  HIS A 134      -0.716  28.687 -11.593  1.00  0.64           H  
ATOM   2065  HD2 HIS A 134      -1.471  32.214 -10.528  1.00  0.64           H  
ATOM   2066  HE1 HIS A 134       1.260  32.657 -13.747  1.00  0.64           H  
ATOM   2067  HE2 HIS A 134       0.104  33.820 -11.812  1.00  0.64           H  
ATOM   2068  N   GLY A 135      -4.233  27.416 -12.673  1.00  0.65           N  
ATOM   2069  CA  GLY A 135      -4.778  26.051 -12.590  1.00  0.65           C  
ATOM   2070  C   GLY A 135      -4.866  25.450 -11.181  1.00  0.65           C  
ATOM   2071  O   GLY A 135      -4.863  24.228 -11.024  1.00  0.65           O  
ATOM   2072  H   GLY A 135      -4.878  28.205 -12.633  1.00  0.65           H  
ATOM   2073 1HA  GLY A 135      -5.775  26.054 -13.030  1.00  0.65           H  
ATOM   2074 2HA  GLY A 135      -4.173  25.396 -13.215  1.00  0.65           H  
ATOM   2075  N   PHE A 136      -4.912  26.306 -10.171  1.00  0.66           N  
ATOM   2076  CA  PHE A 136      -4.979  25.904  -8.763  1.00  0.66           C  
ATOM   2077  C   PHE A 136      -6.378  26.084  -8.173  1.00  0.66           C  
ATOM   2078  O   PHE A 136      -7.126  26.946  -8.613  1.00  0.66           O  
ATOM   2079  CB  PHE A 136      -3.965  26.736  -7.972  1.00  0.66           C  
ATOM   2080  CG  PHE A 136      -2.517  26.330  -8.154  1.00  0.66           C  
ATOM   2081  CD1 PHE A 136      -1.822  26.663  -9.281  1.00  0.66           C  
ATOM   2082  CD2 PHE A 136      -1.833  25.677  -7.136  1.00  0.66           C  
ATOM   2083  CE1 PHE A 136      -0.497  26.312  -9.427  1.00  0.66           C  
ATOM   2084  CE2 PHE A 136      -0.500  25.337  -7.257  1.00  0.66           C  
ATOM   2085  CZ  PHE A 136       0.170  25.646  -8.413  1.00  0.66           C  
ATOM   2086  H   PHE A 136      -4.952  27.298 -10.400  1.00  0.66           H  
ATOM   2087  HA  PHE A 136      -4.707  24.856  -8.694  1.00  0.66           H  
ATOM   2088 1HB  PHE A 136      -4.057  27.772  -8.249  1.00  0.66           H  
ATOM   2089 2HB  PHE A 136      -4.209  26.662  -6.911  1.00  0.66           H  
ATOM   2090  HD1 PHE A 136      -2.334  27.186 -10.072  1.00  0.66           H  
ATOM   2091  HD2 PHE A 136      -2.357  25.436  -6.237  1.00  0.66           H  
ATOM   2092  HE1 PHE A 136       0.022  26.561 -10.348  1.00  0.66           H  
ATOM   2093  HE2 PHE A 136       0.007  24.818  -6.441  1.00  0.66           H  
ATOM   2094  HZ  PHE A 136       1.219  25.374  -8.531  1.00  0.66           H  
ATOM   2095  N   GLU A 137      -6.748  25.254  -7.203  1.00  0.67           N  
ATOM   2096  CA  GLU A 137      -8.005  25.461  -6.471  1.00  0.67           C  
ATOM   2097  C   GLU A 137      -7.735  26.246  -5.178  1.00  0.67           C  
ATOM   2098  O   GLU A 137      -6.779  25.945  -4.478  1.00  0.67           O  
ATOM   2099  CB  GLU A 137      -8.700  24.121  -6.206  1.00  0.67           C  
ATOM   2100  CG  GLU A 137     -10.055  24.251  -5.523  1.00  0.67           C  
ATOM   2101  CD  GLU A 137     -10.846  22.961  -5.469  1.00  0.67           C  
ATOM   2102  OE1 GLU A 137     -10.364  21.941  -5.901  1.00  0.67           O  
ATOM   2103  OE2 GLU A 137     -11.969  23.018  -5.010  1.00  0.67           O  
ATOM   2104  H   GLU A 137      -6.133  24.478  -6.964  1.00  0.67           H  
ATOM   2105  HA  GLU A 137      -8.671  26.061  -7.091  1.00  0.67           H  
ATOM   2106 1HB  GLU A 137      -8.843  23.592  -7.148  1.00  0.67           H  
ATOM   2107 2HB  GLU A 137      -8.059  23.500  -5.575  1.00  0.67           H  
ATOM   2108 1HG  GLU A 137      -9.899  24.605  -4.499  1.00  0.67           H  
ATOM   2109 2HG  GLU A 137     -10.639  25.006  -6.047  1.00  0.67           H  
ATOM   2110  N   LEU A 138      -8.534  27.279  -4.869  1.00  0.72           N  
ATOM   2111  CA  LEU A 138      -8.259  28.071  -3.652  1.00  0.72           C  
ATOM   2112  C   LEU A 138      -8.966  27.541  -2.402  1.00  0.72           C  
ATOM   2113  O   LEU A 138     -10.195  27.444  -2.360  1.00  0.72           O  
ATOM   2114  CB  LEU A 138      -8.671  29.548  -3.823  1.00  0.72           C  
ATOM   2115  CG  LEU A 138      -8.350  30.485  -2.612  1.00  0.72           C  
ATOM   2116  CD1 LEU A 138      -6.810  30.578  -2.426  1.00  0.72           C  
ATOM   2117  CD2 LEU A 138      -8.952  31.870  -2.874  1.00  0.72           C  
ATOM   2118  H   LEU A 138      -9.313  27.513  -5.466  1.00  0.72           H  
ATOM   2119  HA  LEU A 138      -7.185  28.042  -3.467  1.00  0.72           H  
ATOM   2120 1HB  LEU A 138      -8.210  29.956  -4.691  1.00  0.72           H  
ATOM   2121 2HB  LEU A 138      -9.749  29.580  -3.973  1.00  0.72           H  
ATOM   2122  HG  LEU A 138      -8.777  30.066  -1.698  1.00  0.72           H  
ATOM   2123 1HD1 LEU A 138      -6.582  31.224  -1.580  1.00  0.72           H  
ATOM   2124 2HD1 LEU A 138      -6.402  29.583  -2.238  1.00  0.72           H  
ATOM   2125 3HD1 LEU A 138      -6.361  30.986  -3.324  1.00  0.72           H  
ATOM   2126 1HD2 LEU A 138      -8.731  32.526  -2.035  1.00  0.72           H  
ATOM   2127 2HD2 LEU A 138      -8.522  32.284  -3.784  1.00  0.72           H  
ATOM   2128 3HD2 LEU A 138     -10.030  31.784  -2.992  1.00  0.72           H  
ATOM   2129  N   VAL A 139      -8.170  27.255  -1.376  1.00  0.80           N  
ATOM   2130  CA  VAL A 139      -8.630  26.763  -0.080  1.00  0.80           C  
ATOM   2131  C   VAL A 139      -8.279  27.765   1.030  1.00  0.80           C  
ATOM   2132  O   VAL A 139      -7.167  28.305   1.052  1.00  0.80           O  
ATOM   2133  CB  VAL A 139      -7.987  25.401   0.217  1.00  0.80           C  
ATOM   2134  CG1 VAL A 139      -8.400  24.918   1.604  1.00  0.80           C  
ATOM   2135  CG2 VAL A 139      -8.385  24.399  -0.863  1.00  0.80           C  
ATOM   2136  H   VAL A 139      -7.165  27.347  -1.524  1.00  0.80           H  
ATOM   2137  HA  VAL A 139      -9.714  26.641  -0.112  1.00  0.80           H  
ATOM   2138  HB  VAL A 139      -6.922  25.519   0.220  1.00  0.80           H  
ATOM   2139 1HG1 VAL A 139      -7.938  23.995   1.832  1.00  0.80           H  
ATOM   2140 2HG1 VAL A 139      -8.102  25.645   2.358  1.00  0.80           H  
ATOM   2141 3HG1 VAL A 139      -9.472  24.790   1.626  1.00  0.80           H  
ATOM   2142 1HG2 VAL A 139      -7.922  23.442  -0.666  1.00  0.80           H  
ATOM   2143 2HG2 VAL A 139      -9.458  24.283  -0.867  1.00  0.80           H  
ATOM   2144 3HG2 VAL A 139      -8.059  24.766  -1.836  1.00  0.80           H  
ATOM   2145  N   GLU A 140      -9.244  28.065   1.904  1.00  0.94           N  
ATOM   2146  CA  GLU A 140      -9.035  29.015   2.999  1.00  0.94           C  
ATOM   2147  C   GLU A 140      -9.141  28.259   4.340  1.00  0.94           C  
ATOM   2148  O   GLU A 140     -10.229  27.963   4.854  1.00  0.94           O  
ATOM   2149  CB  GLU A 140     -10.051  30.153   2.872  1.00  0.94           C  
ATOM   2150  CG  GLU A 140      -9.866  31.327   3.796  1.00  0.94           C  
ATOM   2151  CD  GLU A 140     -10.940  32.376   3.599  1.00  0.94           C  
ATOM   2152  OE1 GLU A 140     -11.936  32.075   2.966  1.00  0.94           O  
ATOM   2153  OE2 GLU A 140     -10.740  33.501   4.009  1.00  0.94           O  
ATOM   2154  H   GLU A 140     -10.130  27.563   1.858  1.00  0.94           H  
ATOM   2155  HA  GLU A 140      -8.032  29.431   2.931  1.00  0.94           H  
ATOM   2156 1HB  GLU A 140     -10.023  30.539   1.852  1.00  0.94           H  
ATOM   2157 2HB  GLU A 140     -11.052  29.757   3.043  1.00  0.94           H  
ATOM   2158 1HG  GLU A 140      -9.891  30.975   4.829  1.00  0.94           H  
ATOM   2159 2HG  GLU A 140      -8.884  31.767   3.612  1.00  0.94           H  
ATOM   2160  N   LEU A 141      -7.990  27.965   4.926  1.00  1.16           N  
ATOM   2161  CA  LEU A 141      -7.860  27.087   6.079  1.00  1.16           C  
ATOM   2162  C   LEU A 141      -8.067  27.764   7.421  1.00  1.16           C  
ATOM   2163  O   LEU A 141      -7.173  27.792   8.267  1.00  1.16           O  
ATOM   2164  CB  LEU A 141      -6.457  26.459   6.055  1.00  1.16           C  
ATOM   2165  CG  LEU A 141      -6.206  25.360   7.083  1.00  1.16           C  
ATOM   2166  CD1 LEU A 141      -7.149  24.242   6.822  1.00  1.16           C  
ATOM   2167  CD2 LEU A 141      -4.777  24.879   6.968  1.00  1.16           C  
ATOM   2168  H   LEU A 141      -7.150  28.337   4.519  1.00  1.16           H  
ATOM   2169  HA  LEU A 141      -8.598  26.300   5.987  1.00  1.16           H  
ATOM   2170 1HB  LEU A 141      -6.280  26.043   5.065  1.00  1.16           H  
ATOM   2171 2HB  LEU A 141      -5.725  27.253   6.224  1.00  1.16           H  
ATOM   2172  HG  LEU A 141      -6.389  25.739   8.090  1.00  1.16           H  
ATOM   2173 1HD1 LEU A 141      -6.974  23.461   7.560  1.00  1.16           H  
ATOM   2174 2HD1 LEU A 141      -8.171  24.609   6.908  1.00  1.16           H  
ATOM   2175 3HD1 LEU A 141      -6.972  23.859   5.817  1.00  1.16           H  
ATOM   2176 1HD2 LEU A 141      -4.591  24.078   7.689  1.00  1.16           H  
ATOM   2177 2HD2 LEU A 141      -4.632  24.513   5.966  1.00  1.16           H  
ATOM   2178 3HD2 LEU A 141      -4.095  25.704   7.162  1.00  1.16           H  
ATOM   2179  N   SER A 142      -9.279  28.242   7.633  1.00  1.50           N  
ATOM   2180  CA  SER A 142      -9.626  28.874   8.897  1.00  1.50           C  
ATOM   2181  C   SER A 142     -11.088  28.662   9.271  1.00  1.50           C  
ATOM   2182  O   SER A 142     -11.873  29.604   9.167  1.00  1.50           O  
ATOM   2183  CB  SER A 142      -9.323  30.353   8.861  1.00  1.50           C  
ATOM   2184  OG  SER A 142      -9.527  30.925  10.124  1.00  1.50           O  
ATOM   2185  H   SER A 142      -9.942  28.172   6.858  1.00  1.50           H  
ATOM   2186  HA  SER A 142      -8.993  28.449   9.673  1.00  1.50           H  
ATOM   2187 1HB  SER A 142      -8.283  30.500   8.562  1.00  1.50           H  
ATOM   2188 2HB  SER A 142      -9.955  30.844   8.120  1.00  1.50           H  
ATOM   2189  HG  SER A 142      -8.830  30.565  10.683  1.00  1.50           H  
ATOM   2190  N   PRO A 143     -11.474  27.468   9.770  1.00  1.97           N  
ATOM   2191  CA  PRO A 143     -12.841  27.039  10.067  1.00  1.97           C  
ATOM   2192  C   PRO A 143     -13.602  28.014  10.962  1.00  1.97           C  
ATOM   2193  O   PRO A 143     -14.828  28.109  10.895  1.00  1.97           O  
ATOM   2194  CB  PRO A 143     -12.614  25.710  10.793  1.00  1.97           C  
ATOM   2195  CG  PRO A 143     -11.296  25.199  10.255  1.00  1.97           C  
ATOM   2196  CD  PRO A 143     -10.451  26.434  10.076  1.00  1.97           C  
ATOM   2197  HA  PRO A 143     -13.382  26.880   9.121  1.00  1.97           H  
ATOM   2198 1HB  PRO A 143     -12.593  25.877  11.881  1.00  1.97           H  
ATOM   2199 2HB  PRO A 143     -13.451  25.026  10.592  1.00  1.97           H  
ATOM   2200 1HG  PRO A 143     -10.852  24.485  10.964  1.00  1.97           H  
ATOM   2201 2HG  PRO A 143     -11.458  24.653   9.314  1.00  1.97           H  
ATOM   2202 1HD  PRO A 143      -9.918  26.677  11.007  1.00  1.97           H  
ATOM   2203 2HD  PRO A 143      -9.772  26.257   9.243  1.00  1.97           H  
ATOM   2204  N   LYS A 144     -12.872  28.778  11.768  1.00  2.59           N  
ATOM   2205  CA  LYS A 144     -13.456  29.748  12.685  1.00  2.59           C  
ATOM   2206  C   LYS A 144     -14.263  30.822  11.953  1.00  2.59           C  
ATOM   2207  O   LYS A 144     -15.150  31.446  12.540  1.00  2.59           O  
ATOM   2208  CB  LYS A 144     -12.348  30.417  13.495  1.00  2.59           C  
ATOM   2209  CG  LYS A 144     -11.659  29.500  14.497  1.00  2.59           C  
ATOM   2210  CD  LYS A 144     -10.554  30.234  15.251  1.00  2.59           C  
ATOM   2211  CE  LYS A 144      -9.862  29.322  16.257  1.00  2.59           C  
ATOM   2212  NZ  LYS A 144      -8.761  30.023  16.973  1.00  2.59           N  
ATOM   2213  H   LYS A 144     -11.870  28.678  11.765  1.00  2.59           H  
ATOM   2214  HA  LYS A 144     -14.129  29.222  13.362  1.00  2.59           H  
ATOM   2215 1HB  LYS A 144     -11.590  30.806  12.811  1.00  2.59           H  
ATOM   2216 2HB  LYS A 144     -12.761  31.266  14.038  1.00  2.59           H  
ATOM   2217 1HG  LYS A 144     -12.392  29.127  15.212  1.00  2.59           H  
ATOM   2218 2HG  LYS A 144     -11.228  28.650  13.967  1.00  2.59           H  
ATOM   2219 1HD  LYS A 144      -9.814  30.604  14.539  1.00  2.59           H  
ATOM   2220 2HD  LYS A 144     -10.980  31.086  15.780  1.00  2.59           H  
ATOM   2221 1HE  LYS A 144     -10.594  28.976  16.986  1.00  2.59           H  
ATOM   2222 2HE  LYS A 144      -9.450  28.459  15.734  1.00  2.59           H  
ATOM   2223 1HZ  LYS A 144      -8.328  29.389  17.630  1.00  2.59           H  
ATOM   2224 2HZ  LYS A 144      -8.071  30.338  16.305  1.00  2.59           H  
ATOM   2225 3HZ  LYS A 144      -9.134  30.818  17.471  1.00  2.59           H  
ATOM   2226  N   GLU A 145     -13.932  31.055  10.682  1.00  3.31           N  
ATOM   2227  CA  GLU A 145     -14.602  32.055   9.866  1.00  3.31           C  
ATOM   2228  C   GLU A 145     -15.339  31.419   8.678  1.00  3.31           C  
ATOM   2229  O   GLU A 145     -15.608  32.093   7.681  1.00  3.31           O  
ATOM   2230  CB  GLU A 145     -13.598  33.115   9.388  1.00  3.31           C  
ATOM   2231  CG  GLU A 145     -12.945  33.924  10.535  1.00  3.31           C  
ATOM   2232  CD  GLU A 145     -12.032  35.051  10.070  1.00  3.31           C  
ATOM   2233  OE1 GLU A 145     -11.938  35.277   8.888  1.00  3.31           O  
ATOM   2234  OE2 GLU A 145     -11.401  35.667  10.912  1.00  3.31           O  
ATOM   2235  H   GLU A 145     -13.194  30.499  10.248  1.00  3.31           H  
ATOM   2236  HA  GLU A 145     -15.347  32.555  10.482  1.00  3.31           H  
ATOM   2237 1HB  GLU A 145     -12.797  32.625   8.829  1.00  3.31           H  
ATOM   2238 2HB  GLU A 145     -14.093  33.813   8.715  1.00  3.31           H  
ATOM   2239 1HG  GLU A 145     -13.734  34.343  11.160  1.00  3.31           H  
ATOM   2240 2HG  GLU A 145     -12.363  33.236  11.151  1.00  3.31           H  
ATOM   2241  N   LEU A 146     -15.666  30.124   8.776  1.00  4.08           N  
ATOM   2242  CA  LEU A 146     -16.368  29.445   7.688  1.00  4.08           C  
ATOM   2243  C   LEU A 146     -17.697  30.183   7.429  1.00  4.08           C  
ATOM   2244  O   LEU A 146     -18.429  30.432   8.382  1.00  4.08           O  
ATOM   2245  CB  LEU A 146     -16.670  27.989   8.092  1.00  4.08           C  
ATOM   2246  CG  LEU A 146     -17.269  27.104   7.005  1.00  4.08           C  
ATOM   2247  CD1 LEU A 146     -16.237  26.867   5.946  1.00  4.08           C  
ATOM   2248  CD2 LEU A 146     -17.738  25.787   7.595  1.00  4.08           C  
ATOM   2249  H   LEU A 146     -15.422  29.592   9.613  1.00  4.08           H  
ATOM   2250  HA  LEU A 146     -15.724  29.436   6.819  1.00  4.08           H  
ATOM   2251 1HB  LEU A 146     -15.744  27.526   8.423  1.00  4.08           H  
ATOM   2252 2HB  LEU A 146     -17.361  27.997   8.938  1.00  4.08           H  
ATOM   2253  HG  LEU A 146     -18.107  27.619   6.552  1.00  4.08           H  
ATOM   2254 1HD1 LEU A 146     -16.679  26.269   5.162  1.00  4.08           H  
ATOM   2255 2HD1 LEU A 146     -15.904  27.801   5.539  1.00  4.08           H  
ATOM   2256 3HD1 LEU A 146     -15.385  26.348   6.379  1.00  4.08           H  
ATOM   2257 1HD2 LEU A 146     -18.171  25.167   6.805  1.00  4.08           H  
ATOM   2258 2HD2 LEU A 146     -16.892  25.268   8.044  1.00  4.08           H  
ATOM   2259 3HD2 LEU A 146     -18.488  25.977   8.359  1.00  4.08           H  
ATOM   2260  N   PRO A 147     -18.023  30.604   6.185  1.00  4.81           N  
ATOM   2261  CA  PRO A 147     -19.257  31.296   5.832  1.00  4.81           C  
ATOM   2262  C   PRO A 147     -20.555  30.634   6.309  1.00  4.81           C  
ATOM   2263  O   PRO A 147     -21.518  31.333   6.623  1.00  4.81           O  
ATOM   2264  CB  PRO A 147     -19.183  31.294   4.301  1.00  4.81           C  
ATOM   2265  CG  PRO A 147     -17.710  31.325   4.000  1.00  4.81           C  
ATOM   2266  CD  PRO A 147     -17.088  30.446   5.046  1.00  4.81           C  
ATOM   2267  HA  PRO A 147     -19.199  32.326   6.215  1.00  4.81           H  
ATOM   2268 1HB  PRO A 147     -19.682  30.400   3.900  1.00  4.81           H  
ATOM   2269 2HB  PRO A 147     -19.719  32.167   3.894  1.00  4.81           H  
ATOM   2270 1HG  PRO A 147     -17.524  30.965   2.976  1.00  4.81           H  
ATOM   2271 2HG  PRO A 147     -17.339  32.360   4.044  1.00  4.81           H  
ATOM   2272 1HD  PRO A 147     -17.070  29.422   4.686  1.00  4.81           H  
ATOM   2273 2HD  PRO A 147     -16.089  30.852   5.276  1.00  4.81           H  
ATOM   2274  N   GLU A 148     -20.596  29.291   6.333  1.00  5.43           N  
ATOM   2275  CA  GLU A 148     -21.792  28.546   6.755  1.00  5.43           C  
ATOM   2276  C   GLU A 148     -23.075  29.085   6.099  1.00  5.43           C  
ATOM   2277  O   GLU A 148     -24.104  29.237   6.754  1.00  5.43           O  
ATOM   2278  CB  GLU A 148     -21.929  28.534   8.283  1.00  5.43           C  
ATOM   2279  CG  GLU A 148     -20.771  27.831   9.008  1.00  5.43           C  
ATOM   2280  CD  GLU A 148     -20.968  27.684  10.516  1.00  5.43           C  
ATOM   2281  OE1 GLU A 148     -21.224  28.667  11.170  1.00  5.43           O  
ATOM   2282  OE2 GLU A 148     -20.850  26.581  11.005  1.00  5.43           O  
ATOM   2283  H   GLU A 148     -19.776  28.769   6.067  1.00  5.43           H  
ATOM   2284  HA  GLU A 148     -21.671  27.511   6.435  1.00  5.43           H  
ATOM   2285 1HB  GLU A 148     -21.987  29.557   8.655  1.00  5.43           H  
ATOM   2286 2HB  GLU A 148     -22.855  28.029   8.561  1.00  5.43           H  
ATOM   2287 1HG  GLU A 148     -20.663  26.840   8.576  1.00  5.43           H  
ATOM   2288 2HG  GLU A 148     -19.857  28.377   8.819  1.00  5.43           H  
ATOM   2289  N   GLU A 149     -23.012  29.343   4.790  1.00  5.87           N  
ATOM   2290  CA  GLU A 149     -24.135  29.917   4.045  1.00  5.87           C  
ATOM   2291  C   GLU A 149     -25.398  29.055   4.013  1.00  5.87           C  
ATOM   2292  O   GLU A 149     -26.510  29.585   3.991  1.00  5.87           O  
ATOM   2293  CB  GLU A 149     -23.695  30.217   2.610  1.00  5.87           C  
ATOM   2294  CG  GLU A 149     -22.702  31.366   2.499  1.00  5.87           C  
ATOM   2295  CD  GLU A 149     -22.207  31.609   1.092  1.00  5.87           C  
ATOM   2296  OE1 GLU A 149     -22.510  30.822   0.228  1.00  5.87           O  
ATOM   2297  OE2 GLU A 149     -21.524  32.586   0.887  1.00  5.87           O  
ATOM   2298  H   GLU A 149     -22.138  29.179   4.315  1.00  5.87           H  
ATOM   2299  HA  GLU A 149     -24.394  30.861   4.523  1.00  5.87           H  
ATOM   2300 1HB  GLU A 149     -23.233  29.329   2.179  1.00  5.87           H  
ATOM   2301 2HB  GLU A 149     -24.568  30.460   2.004  1.00  5.87           H  
ATOM   2302 1HG  GLU A 149     -23.175  32.275   2.868  1.00  5.87           H  
ATOM   2303 2HG  GLU A 149     -21.863  31.148   3.144  1.00  5.87           H  
ATOM   2304  N   ASP A 150     -25.230  27.735   3.964  1.00  6.02           N  
ATOM   2305  CA  ASP A 150     -26.358  26.811   3.883  1.00  6.02           C  
ATOM   2306  C   ASP A 150     -26.032  25.471   4.530  1.00  6.02           C  
ATOM   2307  O   ASP A 150     -25.320  24.645   3.963  1.00  6.02           O  
ATOM   2308  CB  ASP A 150     -26.794  26.627   2.422  1.00  6.02           C  
ATOM   2309  CG  ASP A 150     -28.046  25.747   2.232  1.00  6.02           C  
ATOM   2310  OD1 ASP A 150     -28.400  24.996   3.134  1.00  6.02           O  
ATOM   2311  OD2 ASP A 150     -28.643  25.836   1.176  1.00  6.02           O  
ATOM   2312  H   ASP A 150     -24.290  27.372   3.999  1.00  6.02           H  
ATOM   2313  HA  ASP A 150     -27.193  27.249   4.430  1.00  6.02           H  
ATOM   2314 1HB  ASP A 150     -26.996  27.609   1.984  1.00  6.02           H  
ATOM   2315 2HB  ASP A 150     -25.974  26.182   1.857  1.00  6.02           H  
ATOM   2316  N   ASP A 151     -26.595  25.240   5.710  1.00  5.81           N  
ATOM   2317  CA  ASP A 151     -26.336  24.038   6.500  1.00  5.81           C  
ATOM   2318  C   ASP A 151     -26.742  22.727   5.816  1.00  5.81           C  
ATOM   2319  O   ASP A 151     -26.260  21.662   6.207  1.00  5.81           O  
ATOM   2320  CB  ASP A 151     -27.043  24.126   7.849  1.00  5.81           C  
ATOM   2321  CG  ASP A 151     -26.413  25.135   8.801  1.00  5.81           C  
ATOM   2322  OD1 ASP A 151     -25.330  25.590   8.533  1.00  5.81           O  
ATOM   2323  OD2 ASP A 151     -27.030  25.444   9.792  1.00  5.81           O  
ATOM   2324  H   ASP A 151     -27.204  25.951   6.091  1.00  5.81           H  
ATOM   2325  HA  ASP A 151     -25.262  23.992   6.684  1.00  5.81           H  
ATOM   2326 1HB  ASP A 151     -28.087  24.396   7.690  1.00  5.81           H  
ATOM   2327 2HB  ASP A 151     -27.034  23.144   8.323  1.00  5.81           H  
ATOM   2328  N   ASP A 152     -27.673  22.770   4.849  1.00  5.25           N  
ATOM   2329  CA  ASP A 152     -28.080  21.528   4.185  1.00  5.25           C  
ATOM   2330  C   ASP A 152     -26.982  21.036   3.252  1.00  5.25           C  
ATOM   2331  O   ASP A 152     -26.912  19.849   2.924  1.00  5.25           O  
ATOM   2332  CB  ASP A 152     -29.404  21.674   3.427  1.00  5.25           C  
ATOM   2333  CG  ASP A 152     -30.646  21.754   4.355  1.00  5.25           C  
ATOM   2334  OD1 ASP A 152     -30.520  21.459   5.527  1.00  5.25           O  
ATOM   2335  OD2 ASP A 152     -31.708  22.080   3.871  1.00  5.25           O  
ATOM   2336  H   ASP A 152     -28.040  23.667   4.502  1.00  5.25           H  
ATOM   2337  HA  ASP A 152     -28.228  20.767   4.949  1.00  5.25           H  
ATOM   2338 1HB  ASP A 152     -29.364  22.591   2.826  1.00  5.25           H  
ATOM   2339 2HB  ASP A 152     -29.523  20.839   2.738  1.00  5.25           H  
ATOM   2340  N   PHE A 153     -26.138  21.967   2.808  1.00  4.43           N  
ATOM   2341  CA  PHE A 153     -25.036  21.675   1.919  1.00  4.43           C  
ATOM   2342  C   PHE A 153     -23.798  22.376   2.477  1.00  4.43           C  
ATOM   2343  O   PHE A 153     -23.262  23.281   1.832  1.00  4.43           O  
ATOM   2344  CB  PHE A 153     -25.351  22.196   0.520  1.00  4.43           C  
ATOM   2345  CG  PHE A 153     -26.629  21.636  -0.023  1.00  4.43           C  
ATOM   2346  CD1 PHE A 153     -27.809  22.361   0.088  1.00  4.43           C  
ATOM   2347  CD2 PHE A 153     -26.670  20.389  -0.617  1.00  4.43           C  
ATOM   2348  CE1 PHE A 153     -28.996  21.851  -0.387  1.00  4.43           C  
ATOM   2349  CE2 PHE A 153     -27.860  19.876  -1.094  1.00  4.43           C  
ATOM   2350  CZ  PHE A 153     -29.024  20.609  -0.977  1.00  4.43           C  
ATOM   2351  H   PHE A 153     -26.226  22.926   3.148  1.00  4.43           H  
ATOM   2352  HA  PHE A 153     -24.874  20.600   1.873  1.00  4.43           H  
ATOM   2353 1HB  PHE A 153     -25.439  23.284   0.550  1.00  4.43           H  
ATOM   2354 2HB  PHE A 153     -24.542  21.942  -0.162  1.00  4.43           H  
ATOM   2355  HD1 PHE A 153     -27.793  23.349   0.562  1.00  4.43           H  
ATOM   2356  HD2 PHE A 153     -25.751  19.809  -0.703  1.00  4.43           H  
ATOM   2357  HE1 PHE A 153     -29.913  22.435  -0.290  1.00  4.43           H  
ATOM   2358  HE2 PHE A 153     -27.882  18.891  -1.558  1.00  4.43           H  
ATOM   2359  HZ  PHE A 153     -29.963  20.204  -1.351  1.00  4.43           H  
ATOM   2360  N   PRO A 154     -23.264  21.937   3.631  1.00  3.55           N  
ATOM   2361  CA  PRO A 154     -22.270  22.639   4.428  1.00  3.55           C  
ATOM   2362  C   PRO A 154     -20.867  22.534   3.852  1.00  3.55           C  
ATOM   2363  O   PRO A 154     -19.968  21.966   4.474  1.00  3.55           O  
ATOM   2364  CB  PRO A 154     -22.367  21.904   5.764  1.00  3.55           C  
ATOM   2365  CG  PRO A 154     -22.710  20.477   5.372  1.00  3.55           C  
ATOM   2366  CD  PRO A 154     -23.637  20.612   4.180  1.00  3.55           C  
ATOM   2367  HA  PRO A 154     -22.575  23.693   4.531  1.00  3.55           H  
ATOM   2368 1HB  PRO A 154     -21.417  21.987   6.310  1.00  3.55           H  
ATOM   2369 2HB  PRO A 154     -23.146  22.369   6.391  1.00  3.55           H  
ATOM   2370 1HG  PRO A 154     -21.795  19.918   5.136  1.00  3.55           H  
ATOM   2371 2HG  PRO A 154     -23.192  19.960   6.217  1.00  3.55           H  
ATOM   2372 1HD  PRO A 154     -23.443  19.812   3.454  1.00  3.55           H  
ATOM   2373 2HD  PRO A 154     -24.654  20.597   4.552  1.00  3.55           H  
ATOM   2374  N   GLU A 155     -20.687  23.067   2.654  1.00  2.75           N  
ATOM   2375  CA  GLU A 155     -19.404  23.016   1.976  1.00  2.75           C  
ATOM   2376  C   GLU A 155     -18.323  23.653   2.838  1.00  2.75           C  
ATOM   2377  O   GLU A 155     -18.491  24.767   3.344  1.00  2.75           O  
ATOM   2378  CB  GLU A 155     -19.501  23.728   0.620  1.00  2.75           C  
ATOM   2379  CG  GLU A 155     -18.248  23.647  -0.257  1.00  2.75           C  
ATOM   2380  CD  GLU A 155     -18.425  24.327  -1.607  1.00  2.75           C  
ATOM   2381  OE1 GLU A 155     -19.456  24.921  -1.821  1.00  2.75           O  
ATOM   2382  OE2 GLU A 155     -17.538  24.233  -2.426  1.00  2.75           O  
ATOM   2383  H   GLU A 155     -21.486  23.503   2.202  1.00  2.75           H  
ATOM   2384  HA  GLU A 155     -19.139  21.972   1.809  1.00  2.75           H  
ATOM   2385 1HB  GLU A 155     -20.335  23.309   0.054  1.00  2.75           H  
ATOM   2386 2HB  GLU A 155     -19.720  24.782   0.786  1.00  2.75           H  
ATOM   2387 1HG  GLU A 155     -17.418  24.125   0.268  1.00  2.75           H  
ATOM   2388 2HG  GLU A 155     -17.987  22.601  -0.409  1.00  2.75           H  
ATOM   2389  N   SER A 156     -17.213  22.946   2.999  1.00  2.12           N  
ATOM   2390  CA  SER A 156     -16.110  23.460   3.788  1.00  2.12           C  
ATOM   2391  C   SER A 156     -15.169  24.225   2.892  1.00  2.12           C  
ATOM   2392  O   SER A 156     -15.034  23.915   1.712  1.00  2.12           O  
ATOM   2393  CB  SER A 156     -15.346  22.370   4.486  1.00  2.12           C  
ATOM   2394  OG  SER A 156     -14.256  22.918   5.218  1.00  2.12           O  
ATOM   2395  H   SER A 156     -17.142  22.036   2.567  1.00  2.12           H  
ATOM   2396  HA  SER A 156     -16.509  24.133   4.542  1.00  2.12           H  
ATOM   2397 1HB  SER A 156     -16.006  21.820   5.157  1.00  2.12           H  
ATOM   2398 2HB  SER A 156     -14.970  21.665   3.741  1.00  2.12           H  
ATOM   2399  HG  SER A 156     -14.635  23.215   6.055  1.00  2.12           H  
ATOM   2400  N   THR A 157     -14.503  25.211   3.453  1.00  1.66           N  
ATOM   2401  CA  THR A 157     -13.514  25.969   2.716  1.00  1.66           C  
ATOM   2402  C   THR A 157     -12.106  25.616   3.174  1.00  1.66           C  
ATOM   2403  O   THR A 157     -11.137  26.183   2.673  1.00  1.66           O  
ATOM   2404  CB  THR A 157     -13.743  27.471   2.912  1.00  1.66           C  
ATOM   2405  OG1 THR A 157     -13.592  27.800   4.302  1.00  1.66           O  
ATOM   2406  CG2 THR A 157     -15.154  27.850   2.457  1.00  1.66           C  
ATOM   2407  H   THR A 157     -14.676  25.435   4.420  1.00  1.66           H  
ATOM   2408  HA  THR A 157     -13.599  25.730   1.658  1.00  1.66           H  
ATOM   2409  HB  THR A 157     -13.010  28.033   2.334  1.00  1.66           H  
ATOM   2410  HG1 THR A 157     -12.645  27.753   4.544  1.00  1.66           H  
ATOM   2411 1HG2 THR A 157     -15.309  28.919   2.604  1.00  1.66           H  
ATOM   2412 2HG2 THR A 157     -15.272  27.606   1.402  1.00  1.66           H  
ATOM   2413 3HG2 THR A 157     -15.890  27.297   3.034  1.00  1.66           H  
ATOM   2414  N   GLY A 158     -12.008  24.713   4.160  1.00  1.34           N  
ATOM   2415  CA  GLY A 158     -10.732  24.393   4.798  1.00  1.34           C  
ATOM   2416  C   GLY A 158     -10.056  23.118   4.311  1.00  1.34           C  
ATOM   2417  O   GLY A 158     -10.185  22.713   3.152  1.00  1.34           O  
ATOM   2418  H   GLY A 158     -12.848  24.233   4.480  1.00  1.34           H  
ATOM   2419 1HA  GLY A 158     -10.055  25.227   4.633  1.00  1.34           H  
ATOM   2420 2HA  GLY A 158     -10.882  24.333   5.875  1.00  1.34           H  
ATOM   2421  N   VAL A 159      -9.353  22.449   5.224  1.00  1.13           N  
ATOM   2422  CA  VAL A 159      -8.604  21.260   4.849  1.00  1.13           C  
ATOM   2423  C   VAL A 159      -9.468  20.157   4.286  1.00  1.13           C  
ATOM   2424  O   VAL A 159      -9.002  19.377   3.461  1.00  1.13           O  
ATOM   2425  CB  VAL A 159      -7.795  20.702   6.020  1.00  1.13           C  
ATOM   2426  CG1 VAL A 159      -8.678  20.096   7.102  1.00  1.13           C  
ATOM   2427  CG2 VAL A 159      -6.882  19.695   5.470  1.00  1.13           C  
ATOM   2428  H   VAL A 159      -9.301  22.794   6.170  1.00  1.13           H  
ATOM   2429  HA  VAL A 159      -7.898  21.554   4.083  1.00  1.13           H  
ATOM   2430  HB  VAL A 159      -7.227  21.487   6.465  1.00  1.13           H  
ATOM   2431 1HG1 VAL A 159      -8.051  19.713   7.909  1.00  1.13           H  
ATOM   2432 2HG1 VAL A 159      -9.347  20.857   7.496  1.00  1.13           H  
ATOM   2433 3HG1 VAL A 159      -9.258  19.273   6.699  1.00  1.13           H  
ATOM   2434 1HG2 VAL A 159      -6.304  19.332   6.251  1.00  1.13           H  
ATOM   2435 2HG2 VAL A 159      -7.452  18.886   5.020  1.00  1.13           H  
ATOM   2436 3HG2 VAL A 159      -6.241  20.132   4.735  1.00  1.13           H  
ATOM   2437  N   LYS A 160     -10.734  20.096   4.682  1.00  1.00           N  
ATOM   2438  CA  LYS A 160     -11.605  19.078   4.137  1.00  1.00           C  
ATOM   2439  C   LYS A 160     -11.736  19.267   2.631  1.00  1.00           C  
ATOM   2440  O   LYS A 160     -11.908  18.296   1.903  1.00  1.00           O  
ATOM   2441  CB  LYS A 160     -12.963  19.094   4.825  1.00  1.00           C  
ATOM   2442  CG  LYS A 160     -12.927  18.600   6.270  1.00  1.00           C  
ATOM   2443  CD  LYS A 160     -14.308  18.643   6.917  1.00  1.00           C  
ATOM   2444  CE  LYS A 160     -14.260  18.139   8.356  1.00  1.00           C  
ATOM   2445  NZ  LYS A 160     -15.594  18.203   9.012  1.00  1.00           N  
ATOM   2446  H   LYS A 160     -11.080  20.758   5.361  1.00  1.00           H  
ATOM   2447  HA  LYS A 160     -11.149  18.101   4.312  1.00  1.00           H  
ATOM   2448 1HB  LYS A 160     -13.349  20.111   4.829  1.00  1.00           H  
ATOM   2449 2HB  LYS A 160     -13.667  18.477   4.265  1.00  1.00           H  
ATOM   2450 1HG  LYS A 160     -12.558  17.574   6.289  1.00  1.00           H  
ATOM   2451 2HG  LYS A 160     -12.245  19.222   6.848  1.00  1.00           H  
ATOM   2452 1HD  LYS A 160     -14.679  19.669   6.910  1.00  1.00           H  
ATOM   2453 2HD  LYS A 160     -14.998  18.022   6.346  1.00  1.00           H  
ATOM   2454 1HE  LYS A 160     -13.915  17.106   8.360  1.00  1.00           H  
ATOM   2455 2HE  LYS A 160     -13.559  18.749   8.924  1.00  1.00           H  
ATOM   2456 1HZ  LYS A 160     -15.518  17.860   9.959  1.00  1.00           H  
ATOM   2457 2HZ  LYS A 160     -15.920  19.158   9.025  1.00  1.00           H  
ATOM   2458 3HZ  LYS A 160     -16.249  17.630   8.500  1.00  1.00           H  
ATOM   2459  N   ARG A 161     -11.642  20.518   2.156  1.00  0.92           N  
ATOM   2460  CA  ARG A 161     -11.735  20.812   0.738  1.00  0.92           C  
ATOM   2461  C   ARG A 161     -10.489  20.268   0.049  1.00  0.92           C  
ATOM   2462  O   ARG A 161     -10.566  19.712  -1.048  1.00  0.92           O  
ATOM   2463  CB  ARG A 161     -11.907  22.303   0.487  1.00  0.92           C  
ATOM   2464  CG  ARG A 161     -12.143  22.671  -0.962  1.00  0.92           C  
ATOM   2465  CD  ARG A 161     -12.548  24.098  -1.126  1.00  0.92           C  
ATOM   2466  NE  ARG A 161     -12.707  24.439  -2.534  1.00  0.92           N  
ATOM   2467  CZ  ARG A 161     -13.249  25.562  -3.019  1.00  0.92           C  
ATOM   2468  NH1 ARG A 161     -13.713  26.502  -2.230  1.00  0.92           N  
ATOM   2469  NH2 ARG A 161     -13.305  25.680  -4.318  1.00  0.92           N  
ATOM   2470  H   ARG A 161     -11.448  21.292   2.784  1.00  0.92           H  
ATOM   2471  HA  ARG A 161     -12.613  20.305   0.334  1.00  0.92           H  
ATOM   2472 1HB  ARG A 161     -12.740  22.684   1.078  1.00  0.92           H  
ATOM   2473 2HB  ARG A 161     -11.013  22.831   0.809  1.00  0.92           H  
ATOM   2474 1HG  ARG A 161     -11.226  22.509  -1.533  1.00  0.92           H  
ATOM   2475 2HG  ARG A 161     -12.937  22.043  -1.370  1.00  0.92           H  
ATOM   2476 1HD  ARG A 161     -13.501  24.264  -0.622  1.00  0.92           H  
ATOM   2477 2HD  ARG A 161     -11.792  24.755  -0.694  1.00  0.92           H  
ATOM   2478  HE  ARG A 161     -12.376  23.772  -3.244  1.00  0.92           H  
ATOM   2479 1HH1 ARG A 161     -13.660  26.381  -1.233  1.00  0.92           H  
ATOM   2480 2HH1 ARG A 161     -14.119  27.336  -2.622  1.00  0.92           H  
ATOM   2481 1HH2 ARG A 161     -12.923  24.901  -4.873  1.00  0.92           H  
ATOM   2482 2HH2 ARG A 161     -13.703  26.496  -4.747  1.00  0.92           H  
ATOM   2483  N   ILE A 162      -9.334  20.384   0.719  1.00  0.88           N  
ATOM   2484  CA  ILE A 162      -8.093  19.845   0.146  1.00  0.88           C  
ATOM   2485  C   ILE A 162      -8.252  18.351  -0.025  1.00  0.88           C  
ATOM   2486  O   ILE A 162      -7.940  17.782  -1.075  1.00  0.88           O  
ATOM   2487  CB  ILE A 162      -6.851  20.059   1.047  1.00  0.88           C  
ATOM   2488  CG1 ILE A 162      -6.531  21.495   1.132  1.00  0.88           C  
ATOM   2489  CG2 ILE A 162      -5.644  19.246   0.556  1.00  0.88           C  
ATOM   2490  CD1 ILE A 162      -5.521  21.850   2.171  1.00  0.88           C  
ATOM   2491  H   ILE A 162      -9.348  20.865   1.623  1.00  0.88           H  
ATOM   2492  HA  ILE A 162      -7.928  20.301  -0.827  1.00  0.88           H  
ATOM   2493  HB  ILE A 162      -7.083  19.728   2.048  1.00  0.88           H  
ATOM   2494 1HG1 ILE A 162      -6.173  21.832   0.191  1.00  0.88           H  
ATOM   2495 2HG1 ILE A 162      -7.450  21.994   1.353  1.00  0.88           H  
ATOM   2496 1HG2 ILE A 162      -4.806  19.404   1.229  1.00  0.88           H  
ATOM   2497 2HG2 ILE A 162      -5.901  18.185   0.541  1.00  0.88           H  
ATOM   2498 3HG2 ILE A 162      -5.365  19.558  -0.434  1.00  0.88           H  
ATOM   2499 1HD1 ILE A 162      -5.383  22.916   2.179  1.00  0.88           H  
ATOM   2500 2HD1 ILE A 162      -5.859  21.543   3.128  1.00  0.88           H  
ATOM   2501 3HD1 ILE A 162      -4.576  21.355   1.950  1.00  0.88           H  
ATOM   2502  N   VAL A 163      -8.782  17.716   1.015  1.00  0.86           N  
ATOM   2503  CA  VAL A 163      -8.954  16.286   0.965  1.00  0.86           C  
ATOM   2504  C   VAL A 163      -9.918  15.903  -0.141  1.00  0.86           C  
ATOM   2505  O   VAL A 163      -9.617  14.997  -0.913  1.00  0.86           O  
ATOM   2506  CB  VAL A 163      -9.484  15.740   2.299  1.00  0.86           C  
ATOM   2507  CG1 VAL A 163      -9.815  14.249   2.120  1.00  0.86           C  
ATOM   2508  CG2 VAL A 163      -8.449  16.025   3.409  1.00  0.86           C  
ATOM   2509  H   VAL A 163      -9.029  18.246   1.851  1.00  0.86           H  
ATOM   2510  HA  VAL A 163      -7.992  15.833   0.757  1.00  0.86           H  
ATOM   2511  HB  VAL A 163     -10.415  16.242   2.554  1.00  0.86           H  
ATOM   2512 1HG1 VAL A 163     -10.210  13.850   3.052  1.00  0.86           H  
ATOM   2513 2HG1 VAL A 163     -10.563  14.140   1.334  1.00  0.86           H  
ATOM   2514 3HG1 VAL A 163      -8.929  13.700   1.837  1.00  0.86           H  
ATOM   2515 1HG2 VAL A 163      -8.819  15.655   4.365  1.00  0.86           H  
ATOM   2516 2HG2 VAL A 163      -7.526  15.559   3.182  1.00  0.86           H  
ATOM   2517 3HG2 VAL A 163      -8.285  17.087   3.480  1.00  0.86           H  
ATOM   2518  N   GLN A 164     -11.041  16.614  -0.265  1.00  0.87           N  
ATOM   2519  CA  GLN A 164     -12.017  16.319  -1.307  1.00  0.87           C  
ATOM   2520  C   GLN A 164     -11.417  16.490  -2.702  1.00  0.87           C  
ATOM   2521  O   GLN A 164     -11.687  15.683  -3.595  1.00  0.87           O  
ATOM   2522  CB  GLN A 164     -13.237  17.231  -1.145  1.00  0.87           C  
ATOM   2523  CG  GLN A 164     -14.098  16.903   0.066  1.00  0.87           C  
ATOM   2524  CD  GLN A 164     -15.168  17.951   0.322  1.00  0.87           C  
ATOM   2525  OE1 GLN A 164     -15.139  19.053  -0.240  1.00  0.87           O  
ATOM   2526  NE2 GLN A 164     -16.125  17.618   1.183  1.00  0.87           N  
ATOM   2527  H   GLN A 164     -11.241  17.355   0.406  1.00  0.87           H  
ATOM   2528  HA  GLN A 164     -12.338  15.289  -1.193  1.00  0.87           H  
ATOM   2529 1HB  GLN A 164     -12.902  18.261  -1.051  1.00  0.87           H  
ATOM   2530 2HB  GLN A 164     -13.860  17.167  -2.034  1.00  0.87           H  
ATOM   2531 1HG  GLN A 164     -14.601  15.958  -0.127  1.00  0.87           H  
ATOM   2532 2HG  GLN A 164     -13.480  16.805   0.943  1.00  0.87           H  
ATOM   2533 1HE2 GLN A 164     -16.856  18.264   1.394  1.00  0.87           H  
ATOM   2534 2HE2 GLN A 164     -16.112  16.718   1.619  1.00  0.87           H  
ATOM   2535  N   ALA A 165     -10.586  17.519  -2.890  1.00  0.89           N  
ATOM   2536  CA  ALA A 165      -9.936  17.766  -4.173  1.00  0.89           C  
ATOM   2537  C   ALA A 165      -9.060  16.591  -4.578  1.00  0.89           C  
ATOM   2538  O   ALA A 165      -8.999  16.216  -5.750  1.00  0.89           O  
ATOM   2539  CB  ALA A 165      -9.098  19.018  -4.094  1.00  0.89           C  
ATOM   2540  H   ALA A 165     -10.417  18.172  -2.124  1.00  0.89           H  
ATOM   2541  HA  ALA A 165     -10.710  17.892  -4.929  1.00  0.89           H  
ATOM   2542 1HB  ALA A 165      -8.624  19.214  -5.053  1.00  0.89           H  
ATOM   2543 2HB  ALA A 165      -9.731  19.867  -3.821  1.00  0.89           H  
ATOM   2544 3HB  ALA A 165      -8.351  18.873  -3.334  1.00  0.89           H  
ATOM   2545  N   LEU A 166      -8.407  15.978  -3.595  1.00  0.95           N  
ATOM   2546  CA  LEU A 166      -7.553  14.844  -3.881  1.00  0.95           C  
ATOM   2547  C   LEU A 166      -8.403  13.582  -4.032  1.00  0.95           C  
ATOM   2548  O   LEU A 166      -8.201  12.783  -4.942  1.00  0.95           O  
ATOM   2549  CB  LEU A 166      -6.528  14.696  -2.739  1.00  0.95           C  
ATOM   2550  CG  LEU A 166      -5.573  15.908  -2.613  1.00  0.95           C  
ATOM   2551  CD1 LEU A 166      -4.674  15.746  -1.414  1.00  0.95           C  
ATOM   2552  CD2 LEU A 166      -4.784  16.038  -3.856  1.00  0.95           C  
ATOM   2553  H   LEU A 166      -8.473  16.346  -2.642  1.00  0.95           H  
ATOM   2554  HA  LEU A 166      -7.027  15.028  -4.816  1.00  0.95           H  
ATOM   2555 1HB  LEU A 166      -7.070  14.592  -1.795  1.00  0.95           H  
ATOM   2556 2HB  LEU A 166      -5.931  13.806  -2.901  1.00  0.95           H  
ATOM   2557  HG  LEU A 166      -6.158  16.812  -2.471  1.00  0.95           H  
ATOM   2558 1HD1 LEU A 166      -4.016  16.613  -1.330  1.00  0.95           H  
ATOM   2559 2HD1 LEU A 166      -5.291  15.674  -0.523  1.00  0.95           H  
ATOM   2560 3HD1 LEU A 166      -4.076  14.844  -1.531  1.00  0.95           H  
ATOM   2561 1HD2 LEU A 166      -4.134  16.905  -3.762  1.00  0.95           H  
ATOM   2562 2HD2 LEU A 166      -4.189  15.137  -4.003  1.00  0.95           H  
ATOM   2563 3HD2 LEU A 166      -5.455  16.174  -4.702  1.00  0.95           H  
ATOM   2564  N   ASN A 167      -9.430  13.459  -3.200  1.00  1.03           N  
ATOM   2565  CA  ASN A 167     -10.314  12.303  -3.173  1.00  1.03           C  
ATOM   2566  C   ASN A 167     -11.170  12.170  -4.420  1.00  1.03           C  
ATOM   2567  O   ASN A 167     -11.600  11.072  -4.777  1.00  1.03           O  
ATOM   2568  CB  ASN A 167     -11.200  12.408  -1.954  1.00  1.03           C  
ATOM   2569  CG  ASN A 167     -11.832  11.203  -1.601  1.00  1.03           C  
ATOM   2570  OD1 ASN A 167     -11.700  10.218  -2.333  1.00  1.03           O  
ATOM   2571  ND2 ASN A 167     -12.485  11.211  -0.466  1.00  1.03           N  
ATOM   2572  H   ASN A 167      -9.575  14.176  -2.499  1.00  1.03           H  
ATOM   2573  HA  ASN A 167      -9.707  11.404  -3.125  1.00  1.03           H  
ATOM   2574 1HB  ASN A 167     -10.613  12.745  -1.107  1.00  1.03           H  
ATOM   2575 2HB  ASN A 167     -11.963  13.157  -2.140  1.00  1.03           H  
ATOM   2576 1HD2 ASN A 167     -12.915  10.370  -0.105  1.00  1.03           H  
ATOM   2577 2HD2 ASN A 167     -12.537  12.046   0.072  1.00  1.03           H  
ATOM   2578  N   ALA A 168     -11.384  13.282  -5.106  1.00  1.13           N  
ATOM   2579  CA  ALA A 168     -12.159  13.310  -6.329  1.00  1.13           C  
ATOM   2580  C   ALA A 168     -11.337  12.871  -7.537  1.00  1.13           C  
ATOM   2581  O   ALA A 168     -11.871  12.767  -8.643  1.00  1.13           O  
ATOM   2582  CB  ALA A 168     -12.687  14.708  -6.560  1.00  1.13           C  
ATOM   2583  H   ALA A 168     -11.042  14.164  -4.729  1.00  1.13           H  
ATOM   2584  HA  ALA A 168     -12.993  12.618  -6.216  1.00  1.13           H  
ATOM   2585 1HB  ALA A 168     -13.290  14.726  -7.463  1.00  1.13           H  
ATOM   2586 2HB  ALA A 168     -13.293  15.013  -5.707  1.00  1.13           H  
ATOM   2587 3HB  ALA A 168     -11.841  15.392  -6.666  1.00  1.13           H  
ATOM   2588  N   ASN A 169     -10.037  12.655  -7.345  1.00  1.25           N  
ATOM   2589  CA  ASN A 169      -9.164  12.270  -8.435  1.00  1.25           C  
ATOM   2590  C   ASN A 169      -9.064  10.751  -8.555  1.00  1.25           C  
ATOM   2591  O   ASN A 169      -9.472  10.010  -7.659  1.00  1.25           O  
ATOM   2592  CB  ASN A 169      -7.790  12.878  -8.220  1.00  1.25           C  
ATOM   2593  CG  ASN A 169      -6.973  12.948  -9.453  1.00  1.25           C  
ATOM   2594  OD1 ASN A 169      -7.412  12.568 -10.545  1.00  1.25           O  
ATOM   2595  ND2 ASN A 169      -5.779  13.396  -9.306  1.00  1.25           N  
ATOM   2596  H   ASN A 169      -9.625  12.743  -6.415  1.00  1.25           H  
ATOM   2597  HA  ASN A 169      -9.582  12.649  -9.368  1.00  1.25           H  
ATOM   2598 1HB  ASN A 169      -7.899  13.880  -7.798  1.00  1.25           H  
ATOM   2599 2HB  ASN A 169      -7.259  12.281  -7.487  1.00  1.25           H  
ATOM   2600 1HD2 ASN A 169      -5.169  13.449 -10.099  1.00  1.25           H  
ATOM   2601 2HD2 ASN A 169      -5.460  13.680  -8.400  1.00  1.25           H  
ATOM   2602  N   VAL A 170      -8.500  10.301  -9.669  1.00  1.36           N  
ATOM   2603  CA  VAL A 170      -8.249   8.889  -9.898  1.00  1.36           C  
ATOM   2604  C   VAL A 170      -6.776   8.656 -10.185  1.00  1.36           C  
ATOM   2605  O   VAL A 170      -6.191   9.268 -11.077  1.00  1.36           O  
ATOM   2606  CB  VAL A 170      -9.104   8.338 -11.054  1.00  1.36           C  
ATOM   2607  CG1 VAL A 170      -8.773   6.859 -11.273  1.00  1.36           C  
ATOM   2608  CG2 VAL A 170     -10.582   8.507 -10.719  1.00  1.36           C  
ATOM   2609  H   VAL A 170      -8.211  10.988 -10.354  1.00  1.36           H  
ATOM   2610  HA  VAL A 170      -8.514   8.342  -8.997  1.00  1.36           H  
ATOM   2611  HB  VAL A 170      -8.867   8.874 -11.972  1.00  1.36           H  
ATOM   2612 1HG1 VAL A 170      -9.374   6.469 -12.093  1.00  1.36           H  
ATOM   2613 2HG1 VAL A 170      -7.717   6.747 -11.517  1.00  1.36           H  
ATOM   2614 3HG1 VAL A 170      -8.994   6.298 -10.363  1.00  1.36           H  
ATOM   2615 1HG2 VAL A 170     -11.188   8.115 -11.534  1.00  1.36           H  
ATOM   2616 2HG2 VAL A 170     -10.809   7.961  -9.799  1.00  1.36           H  
ATOM   2617 3HG2 VAL A 170     -10.810   9.563 -10.577  1.00  1.36           H  
ATOM   2618  N   TRP A 171      -6.194   7.756  -9.422  1.00  1.44           N  
ATOM   2619  CA  TRP A 171      -4.791   7.399  -9.512  1.00  1.44           C  
ATOM   2620  C   TRP A 171      -4.679   5.943  -9.937  1.00  1.44           C  
ATOM   2621  O   TRP A 171      -5.604   5.154  -9.727  1.00  1.44           O  
ATOM   2622  CB  TRP A 171      -4.124   7.617  -8.150  1.00  1.44           C  
ATOM   2623  CG  TRP A 171      -4.251   9.011  -7.704  1.00  1.44           C  
ATOM   2624  CD1 TRP A 171      -3.949  10.125  -8.408  1.00  1.44           C  
ATOM   2625  CD2 TRP A 171      -4.794   9.465  -6.452  1.00  1.44           C  
ATOM   2626  NE1 TRP A 171      -4.243  11.233  -7.676  1.00  1.44           N  
ATOM   2627  CE2 TRP A 171      -4.771  10.853  -6.484  1.00  1.44           C  
ATOM   2628  CE3 TRP A 171      -5.305   8.811  -5.325  1.00  1.44           C  
ATOM   2629  CZ2 TRP A 171      -5.243  11.615  -5.440  1.00  1.44           C  
ATOM   2630  CZ3 TRP A 171      -5.784   9.577  -4.277  1.00  1.44           C  
ATOM   2631  CH2 TRP A 171      -5.754  10.945  -4.346  1.00  1.44           C  
ATOM   2632  H   TRP A 171      -6.762   7.304  -8.727  1.00  1.44           H  
ATOM   2633  HA  TRP A 171      -4.306   8.026 -10.260  1.00  1.44           H  
ATOM   2634 1HB  TRP A 171      -4.532   6.965  -7.396  1.00  1.44           H  
ATOM   2635 2HB  TRP A 171      -3.062   7.389  -8.232  1.00  1.44           H  
ATOM   2636  HD1 TRP A 171      -3.533  10.135  -9.418  1.00  1.44           H  
ATOM   2637  HE1 TRP A 171      -4.115  12.186  -7.978  1.00  1.44           H  
ATOM   2638  HE3 TRP A 171      -5.332   7.723  -5.279  1.00  1.44           H  
ATOM   2639  HZ2 TRP A 171      -5.238  12.708  -5.462  1.00  1.44           H  
ATOM   2640  HZ3 TRP A 171      -6.190   9.068  -3.402  1.00  1.44           H  
ATOM   2641  HH2 TRP A 171      -6.140  11.526  -3.530  1.00  1.44           H  
ATOM   2642  N   SER A 172      -3.515   5.557 -10.444  1.00  1.47           N  
ATOM   2643  CA  SER A 172      -3.261   4.174 -10.859  1.00  1.47           C  
ATOM   2644  C   SER A 172      -3.363   3.159  -9.707  1.00  1.47           C  
ATOM   2645  O   SER A 172      -3.472   1.957  -9.940  1.00  1.47           O  
ATOM   2646  CB  SER A 172      -1.890   4.091 -11.500  1.00  1.47           C  
ATOM   2647  OG  SER A 172      -0.879   4.341 -10.566  1.00  1.47           O  
ATOM   2648  H   SER A 172      -2.790   6.246 -10.587  1.00  1.47           H  
ATOM   2649  HA  SER A 172      -4.007   3.905 -11.608  1.00  1.47           H  
ATOM   2650 1HB  SER A 172      -1.750   3.102 -11.936  1.00  1.47           H  
ATOM   2651 2HB  SER A 172      -1.828   4.816 -12.309  1.00  1.47           H  
ATOM   2652  HG  SER A 172      -0.818   3.545 -10.026  1.00  1.47           H  
ATOM   2653  N   ASN A 173      -3.305   3.656  -8.472  1.00  1.49           N  
ATOM   2654  CA  ASN A 173      -3.393   2.845  -7.266  1.00  1.49           C  
ATOM   2655  C   ASN A 173      -4.753   2.928  -6.551  1.00  1.49           C  
ATOM   2656  O   ASN A 173      -4.872   2.512  -5.397  1.00  1.49           O  
ATOM   2657  CB  ASN A 173      -2.250   3.216  -6.346  1.00  1.49           C  
ATOM   2658  CG  ASN A 173      -0.937   2.725  -6.905  1.00  1.49           C  
ATOM   2659  OD1 ASN A 173      -0.600   1.544  -6.743  1.00  1.49           O  
ATOM   2660  ND2 ASN A 173      -0.221   3.574  -7.596  1.00  1.49           N  
ATOM   2661  H   ASN A 173      -3.206   4.653  -8.377  1.00  1.49           H  
ATOM   2662  HA  ASN A 173      -3.262   1.802  -7.555  1.00  1.49           H  
ATOM   2663 1HB  ASN A 173      -2.210   4.300  -6.231  1.00  1.49           H  
ATOM   2664 2HB  ASN A 173      -2.408   2.782  -5.359  1.00  1.49           H  
ATOM   2665 1HD2 ASN A 173       0.650   3.278  -8.002  1.00  1.49           H  
ATOM   2666 2HD2 ASN A 173      -0.535   4.508  -7.738  1.00  1.49           H  
ATOM   2667  N   VAL A 174      -5.780   3.447  -7.225  1.00  1.53           N  
ATOM   2668  CA  VAL A 174      -7.110   3.501  -6.612  1.00  1.53           C  
ATOM   2669  C   VAL A 174      -7.817   2.154  -6.693  1.00  1.53           C  
ATOM   2670  O   VAL A 174      -7.898   1.541  -7.760  1.00  1.53           O  
ATOM   2671  CB  VAL A 174      -7.987   4.588  -7.268  1.00  1.53           C  
ATOM   2672  CG1 VAL A 174      -9.337   4.539  -6.721  1.00  1.53           C  
ATOM   2673  CG2 VAL A 174      -7.425   5.929  -6.989  1.00  1.53           C  
ATOM   2674  H   VAL A 174      -5.652   3.815  -8.169  1.00  1.53           H  
ATOM   2675  HA  VAL A 174      -6.995   3.742  -5.561  1.00  1.53           H  
ATOM   2676  HB  VAL A 174      -8.032   4.413  -8.345  1.00  1.53           H  
ATOM   2677 1HG1 VAL A 174      -9.954   5.308  -7.189  1.00  1.53           H  
ATOM   2678 2HG1 VAL A 174      -9.750   3.567  -6.924  1.00  1.53           H  
ATOM   2679 3HG1 VAL A 174      -9.284   4.708  -5.645  1.00  1.53           H  
ATOM   2680 1HG2 VAL A 174      -8.049   6.682  -7.452  1.00  1.53           H  
ATOM   2681 2HG2 VAL A 174      -7.394   6.107  -5.932  1.00  1.53           H  
ATOM   2682 3HG2 VAL A 174      -6.445   5.954  -7.384  1.00  1.53           H  
ATOM   2683  N   VAL A 175      -8.336   1.697  -5.556  1.00  1.61           N  
ATOM   2684  CA  VAL A 175      -9.015   0.417  -5.474  1.00  1.61           C  
ATOM   2685  C   VAL A 175     -10.515   0.561  -5.259  1.00  1.61           C  
ATOM   2686  O   VAL A 175     -10.968   1.337  -4.415  1.00  1.61           O  
ATOM   2687  CB  VAL A 175      -8.412  -0.409  -4.321  1.00  1.61           C  
ATOM   2688  CG1 VAL A 175      -9.147  -1.746  -4.176  1.00  1.61           C  
ATOM   2689  CG2 VAL A 175      -6.933  -0.635  -4.596  1.00  1.61           C  
ATOM   2690  H   VAL A 175      -8.235   2.245  -4.703  1.00  1.61           H  
ATOM   2691  HA  VAL A 175      -8.849  -0.119  -6.407  1.00  1.61           H  
ATOM   2692  HB  VAL A 175      -8.528   0.143  -3.387  1.00  1.61           H  
ATOM   2693 1HG1 VAL A 175      -8.713  -2.311  -3.357  1.00  1.61           H  
ATOM   2694 2HG1 VAL A 175     -10.199  -1.569  -3.969  1.00  1.61           H  
ATOM   2695 3HG1 VAL A 175      -9.054  -2.317  -5.098  1.00  1.61           H  
ATOM   2696 1HG2 VAL A 175      -6.493  -1.205  -3.781  1.00  1.61           H  
ATOM   2697 2HG2 VAL A 175      -6.816  -1.184  -5.529  1.00  1.61           H  
ATOM   2698 3HG2 VAL A 175      -6.423   0.329  -4.677  1.00  1.61           H  
ATOM   2699  N   MET A 176     -11.296  -0.171  -6.051  1.00  1.75           N  
ATOM   2700  CA  MET A 176     -12.752  -0.155  -5.920  1.00  1.75           C  
ATOM   2701  C   MET A 176     -13.156  -1.110  -4.813  1.00  1.75           C  
ATOM   2702  O   MET A 176     -12.700  -2.256  -4.815  1.00  1.75           O  
ATOM   2703  CB  MET A 176     -13.400  -0.586  -7.232  1.00  1.75           C  
ATOM   2704  CG  MET A 176     -14.922  -0.568  -7.237  1.00  1.75           C  
ATOM   2705  SD  MET A 176     -15.627   1.066  -7.116  1.00  1.75           S  
ATOM   2706  CE  MET A 176     -17.239   0.656  -6.488  1.00  1.75           C  
ATOM   2707  H   MET A 176     -10.867  -0.771  -6.743  1.00  1.75           H  
ATOM   2708  HA  MET A 176     -13.089   0.841  -5.641  1.00  1.75           H  
ATOM   2709 1HB  MET A 176     -13.057   0.053  -8.035  1.00  1.75           H  
ATOM   2710 2HB  MET A 176     -13.086  -1.602  -7.469  1.00  1.75           H  
ATOM   2711 1HG  MET A 176     -15.280  -1.026  -8.156  1.00  1.75           H  
ATOM   2712 2HG  MET A 176     -15.291  -1.160  -6.399  1.00  1.75           H  
ATOM   2713 1HE  MET A 176     -17.821   1.552  -6.359  1.00  1.75           H  
ATOM   2714 2HE  MET A 176     -17.745  -0.007  -7.188  1.00  1.75           H  
ATOM   2715 3HE  MET A 176     -17.129   0.157  -5.520  1.00  1.75           H  
ATOM   2716  N   LYS A 177     -14.001  -0.636  -3.893  1.00  1.95           N  
ATOM   2717  CA  LYS A 177     -14.469  -1.412  -2.741  1.00  1.95           C  
ATOM   2718  C   LYS A 177     -15.244  -0.549  -1.752  1.00  1.95           C  
ATOM   2719  O   LYS A 177     -16.461  -0.696  -1.639  1.00  1.95           O  
ATOM   2720  OXT LYS A 177     -14.625   0.032  -0.862  1.00  1.95           O  
ATOM   2721  CB  LYS A 177     -13.298  -2.106  -2.009  1.00  1.95           C  
ATOM   2722  CG  LYS A 177     -12.204  -1.170  -1.459  1.00  1.95           C  
ATOM   2723  CD  LYS A 177     -11.073  -1.989  -0.840  1.00  1.95           C  
ATOM   2724  CE  LYS A 177      -9.950  -1.108  -0.322  1.00  1.95           C  
ATOM   2725  NZ  LYS A 177      -8.852  -1.915   0.292  1.00  1.95           N  
ATOM   2726  H   LYS A 177     -14.335   0.326  -3.994  1.00  1.95           H  
ATOM   2727  HA  LYS A 177     -15.148  -2.183  -3.104  1.00  1.95           H  
ATOM   2728 1HB  LYS A 177     -13.707  -2.613  -1.135  1.00  1.95           H  
ATOM   2729 2HB  LYS A 177     -12.839  -2.881  -2.605  1.00  1.95           H  
ATOM   2730 1HG  LYS A 177     -11.796  -0.550  -2.261  1.00  1.95           H  
ATOM   2731 2HG  LYS A 177     -12.627  -0.515  -0.700  1.00  1.95           H  
ATOM   2732 1HD  LYS A 177     -11.465  -2.585  -0.016  1.00  1.95           H  
ATOM   2733 2HD  LYS A 177     -10.671  -2.667  -1.592  1.00  1.95           H  
ATOM   2734 1HE  LYS A 177      -9.543  -0.528  -1.150  1.00  1.95           H  
ATOM   2735 2HE  LYS A 177     -10.347  -0.423   0.426  1.00  1.95           H  
ATOM   2736 1HZ  LYS A 177      -8.125  -1.294   0.622  1.00  1.95           H  
ATOM   2737 2HZ  LYS A 177      -9.218  -2.449   1.068  1.00  1.95           H  
ATOM   2738 3HZ  LYS A 177      -8.469  -2.544  -0.399  1.00  1.95           H  
TER    2739
ENDMDL

REMARK ID 679415 MODEL 2 2025-07-12_00000037_full_19
PFRMAT TS
TARGET 2025-07-12_00000037_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.717  54.898  40.945  1.00  5.80           N  
ATOM      2  CA  MET A   1      -3.019  54.699  41.571  1.00  5.80           C  
ATOM      3  C   MET A   1      -4.129  54.723  40.515  1.00  5.80           C  
ATOM      4  O   MET A   1      -3.916  55.269  39.433  1.00  5.80           O  
ATOM      5  CB  MET A   1      -3.228  55.765  42.646  1.00  5.80           C  
ATOM      6  CG  MET A   1      -2.212  55.717  43.764  1.00  5.80           C  
ATOM      7  SD  MET A   1      -2.297  54.162  44.686  1.00  5.80           S  
ATOM      8  CE  MET A   1      -3.835  54.375  45.584  1.00  5.80           C  
ATOM      9 1H   MET A   1      -1.027  55.093  41.656  1.00  5.80           H  
ATOM     10 2H   MET A   1      -1.456  54.062  40.443  1.00  5.80           H  
ATOM     11 3H   MET A   1      -1.770  55.675  40.303  1.00  5.80           H  
ATOM     12  HA  MET A   1      -2.990  53.720  42.036  1.00  5.80           H  
ATOM     13 1HB  MET A   1      -3.177  56.751  42.189  1.00  5.80           H  
ATOM     14 2HB  MET A   1      -4.191  55.673  43.091  1.00  5.80           H  
ATOM     15 1HG  MET A   1      -1.208  55.821  43.353  1.00  5.80           H  
ATOM     16 2HG  MET A   1      -2.386  56.540  44.456  1.00  5.80           H  
ATOM     17 1HE  MET A   1      -4.026  53.492  46.194  1.00  5.80           H  
ATOM     18 2HE  MET A   1      -3.760  55.253  46.228  1.00  5.80           H  
ATOM     19 3HE  MET A   1      -4.650  54.514  44.884  1.00  5.80           H  
ATOM     20  N   ALA A   2      -5.309  54.127  40.780  1.00  4.70           N  
ATOM     21  CA  ALA A   2      -5.759  53.479  42.029  1.00  4.70           C  
ATOM     22  C   ALA A   2      -6.417  52.156  41.718  1.00  4.70           C  
ATOM     23  O   ALA A   2      -6.911  51.952  40.618  1.00  4.70           O  
ATOM     24  CB  ALA A   2      -6.782  54.346  42.758  1.00  4.70           C  
ATOM     25  H   ALA A   2      -5.988  54.141  40.030  1.00  4.70           H  
ATOM     26  HA  ALA A   2      -4.918  53.290  42.681  1.00  4.70           H  
ATOM     27 1HB  ALA A   2      -7.103  53.836  43.665  1.00  4.70           H  
ATOM     28 2HB  ALA A   2      -6.364  55.303  43.023  1.00  4.70           H  
ATOM     29 3HB  ALA A   2      -7.642  54.506  42.117  1.00  4.70           H  
ATOM     30  N   ALA A   3      -6.420  51.246  42.688  1.00  3.55           N  
ATOM     31  CA  ALA A   3      -7.147  49.991  42.517  1.00  3.55           C  
ATOM     32  C   ALA A   3      -8.649  50.238  42.337  1.00  3.55           C  
ATOM     33  O   ALA A   3      -9.323  49.555  41.566  1.00  3.55           O  
ATOM     34  CB  ALA A   3      -6.917  49.085  43.714  1.00  3.55           C  
ATOM     35  H   ALA A   3      -5.952  51.433  43.562  1.00  3.55           H  
ATOM     36  HA  ALA A   3      -6.773  49.501  41.620  1.00  3.55           H  
ATOM     37 1HB  ALA A   3      -7.446  48.144  43.560  1.00  3.55           H  
ATOM     38 2HB  ALA A   3      -5.851  48.888  43.823  1.00  3.55           H  
ATOM     39 3HB  ALA A   3      -7.292  49.567  44.614  1.00  3.55           H  
ATOM     40  N   GLY A   4      -9.179  51.245  43.033  1.00  2.56           N  
ATOM     41  CA  GLY A   4     -10.612  51.557  43.019  1.00  2.56           C  
ATOM     42  C   GLY A   4     -11.069  52.332  41.784  1.00  2.56           C  
ATOM     43  O   GLY A   4     -11.633  53.420  41.904  1.00  2.56           O  
ATOM     44  H   GLY A   4      -8.569  51.796  43.615  1.00  2.56           H  
ATOM     45 1HA  GLY A   4     -11.176  50.627  43.083  1.00  2.56           H  
ATOM     46 2HA  GLY A   4     -10.860  52.130  43.911  1.00  2.56           H  
ATOM     47  N   VAL A   5     -10.782  51.790  40.609  1.00  1.83           N  
ATOM     48  CA  VAL A   5     -11.138  52.420  39.345  1.00  1.83           C  
ATOM     49  C   VAL A   5     -11.942  51.460  38.447  1.00  1.83           C  
ATOM     50  O   VAL A   5     -11.440  50.388  38.118  1.00  1.83           O  
ATOM     51  CB  VAL A   5      -9.874  52.888  38.609  1.00  1.83           C  
ATOM     52  CG1 VAL A   5     -10.243  53.496  37.287  1.00  1.83           C  
ATOM     53  CG2 VAL A   5      -9.158  53.920  39.447  1.00  1.83           C  
ATOM     54  H   VAL A   5     -10.307  50.887  40.628  1.00  1.83           H  
ATOM     55  HA  VAL A   5     -11.703  53.308  39.591  1.00  1.83           H  
ATOM     56  HB  VAL A   5      -9.221  52.032  38.430  1.00  1.83           H  
ATOM     57 1HG1 VAL A   5      -9.348  53.828  36.767  1.00  1.83           H  
ATOM     58 2HG1 VAL A   5     -10.763  52.760  36.682  1.00  1.83           H  
ATOM     59 3HG1 VAL A   5     -10.884  54.338  37.464  1.00  1.83           H  
ATOM     60 1HG2 VAL A   5      -8.260  54.251  38.930  1.00  1.83           H  
ATOM     61 2HG2 VAL A   5      -9.820  54.771  39.615  1.00  1.83           H  
ATOM     62 3HG2 VAL A   5      -8.885  53.484  40.394  1.00  1.83           H  
ATOM     63  N   PRO A   6     -13.175  51.806  38.027  1.00  1.34           N  
ATOM     64  CA  PRO A   6     -14.055  50.992  37.199  1.00  1.34           C  
ATOM     65  C   PRO A   6     -13.514  50.898  35.776  1.00  1.34           C  
ATOM     66  O   PRO A   6     -12.779  51.786  35.357  1.00  1.34           O  
ATOM     67  CB  PRO A   6     -15.371  51.780  37.265  1.00  1.34           C  
ATOM     68  CG  PRO A   6     -14.981  53.198  37.530  1.00  1.34           C  
ATOM     69  CD  PRO A   6     -13.751  53.109  38.396  1.00  1.34           C  
ATOM     70  HA  PRO A   6     -14.163  49.992  37.641  1.00  1.34           H  
ATOM     71 1HB  PRO A   6     -15.926  51.662  36.319  1.00  1.34           H  
ATOM     72 2HB  PRO A   6     -16.002  51.371  38.063  1.00  1.34           H  
ATOM     73 1HG  PRO A   6     -14.799  53.733  36.590  1.00  1.34           H  
ATOM     74 2HG  PRO A   6     -15.807  53.729  38.025  1.00  1.34           H  
ATOM     75 1HD  PRO A   6     -13.098  53.903  38.106  1.00  1.34           H  
ATOM     76 2HD  PRO A   6     -14.006  53.146  39.457  1.00  1.34           H  
ATOM     77  N   CYS A   7     -13.885  49.844  35.046  1.00  1.03           N  
ATOM     78  CA  CYS A   7     -13.490  49.708  33.642  1.00  1.03           C  
ATOM     79  C   CYS A   7     -14.643  49.775  32.642  1.00  1.03           C  
ATOM     80  O   CYS A   7     -15.712  49.174  32.830  1.00  1.03           O  
ATOM     81  CB  CYS A   7     -12.741  48.394  33.421  1.00  1.03           C  
ATOM     82  SG  CYS A   7     -12.397  48.036  31.650  1.00  1.03           S  
ATOM     83  H   CYS A   7     -14.442  49.108  35.464  1.00  1.03           H  
ATOM     84  HA  CYS A   7     -12.804  50.522  33.413  1.00  1.03           H  
ATOM     85 1HB  CYS A   7     -11.791  48.420  33.955  1.00  1.03           H  
ATOM     86 2HB  CYS A   7     -13.319  47.567  33.829  1.00  1.03           H  
ATOM     87  N   ALA A   8     -14.372  50.472  31.540  1.00  0.86           N  
ATOM     88  CA  ALA A   8     -15.215  50.475  30.357  1.00  0.86           C  
ATOM     89  C   ALA A   8     -14.501  49.636  29.309  1.00  0.86           C  
ATOM     90  O   ALA A   8     -13.444  50.023  28.798  1.00  0.86           O  
ATOM     91  CB  ALA A   8     -15.472  51.866  29.835  1.00  0.86           C  
ATOM     92  H   ALA A   8     -13.489  50.984  31.511  1.00  0.86           H  
ATOM     93  HA  ALA A   8     -16.159  50.000  30.600  1.00  0.86           H  
ATOM     94 1HB  ALA A   8     -16.096  51.805  28.941  1.00  0.86           H  
ATOM     95 2HB  ALA A   8     -15.978  52.455  30.582  1.00  0.86           H  
ATOM     96 3HB  ALA A   8     -14.550  52.310  29.595  1.00  0.86           H  
ATOM     97  N   LEU A   9     -15.040  48.474  29.019  1.00  0.77           N  
ATOM     98  CA  LEU A   9     -14.349  47.581  28.109  1.00  0.77           C  
ATOM     99  C   LEU A   9     -14.612  48.063  26.689  1.00  0.77           C  
ATOM    100  O   LEU A   9     -15.769  48.284  26.332  1.00  0.77           O  
ATOM    101  CB  LEU A   9     -14.838  46.144  28.315  1.00  0.77           C  
ATOM    102  CG  LEU A   9     -14.129  45.101  27.536  1.00  0.77           C  
ATOM    103  CD1 LEU A   9     -12.806  45.033  28.040  1.00  0.77           C  
ATOM    104  CD2 LEU A   9     -14.759  43.803  27.683  1.00  0.77           C  
ATOM    105  H   LEU A   9     -15.933  48.215  29.432  1.00  0.77           H  
ATOM    106  HA  LEU A   9     -13.278  47.627  28.301  1.00  0.77           H  
ATOM    107 1HB  LEU A   9     -14.694  45.900  29.364  1.00  0.77           H  
ATOM    108 2HB  LEU A   9     -15.881  46.101  28.119  1.00  0.77           H  
ATOM    109  HG  LEU A   9     -14.093  45.376  26.486  1.00  0.77           H  
ATOM    110 1HD1 LEU A   9     -12.319  44.312  27.501  1.00  0.77           H  
ATOM    111 2HD1 LEU A   9     -12.340  45.975  27.911  1.00  0.77           H  
ATOM    112 3HD1 LEU A   9     -12.817  44.764  29.096  1.00  0.77           H  
ATOM    113 1HD2 LEU A   9     -14.194  43.064  27.119  1.00  0.77           H  
ATOM    114 2HD2 LEU A   9     -14.762  43.541  28.736  1.00  0.77           H  
ATOM    115 3HD2 LEU A   9     -15.757  43.849  27.308  1.00  0.77           H  
ATOM    116  N   VAL A  10     -13.557  48.276  25.900  1.00  0.73           N  
ATOM    117  CA  VAL A  10     -13.716  48.768  24.529  1.00  0.73           C  
ATOM    118  C   VAL A  10     -13.249  47.734  23.519  1.00  0.73           C  
ATOM    119  O   VAL A  10     -12.078  47.341  23.488  1.00  0.73           O  
ATOM    120  CB  VAL A  10     -12.935  50.086  24.307  1.00  0.73           C  
ATOM    121  CG1 VAL A  10     -13.092  50.549  22.873  1.00  0.73           C  
ATOM    122  CG2 VAL A  10     -13.439  51.177  25.289  1.00  0.73           C  
ATOM    123  H   VAL A  10     -12.626  48.065  26.256  1.00  0.73           H  
ATOM    124  HA  VAL A  10     -14.772  48.963  24.349  1.00  0.73           H  
ATOM    125  HB  VAL A  10     -11.874  49.905  24.485  1.00  0.73           H  
ATOM    126 1HG1 VAL A  10     -12.533  51.470  22.714  1.00  0.73           H  
ATOM    127 2HG1 VAL A  10     -12.721  49.781  22.195  1.00  0.73           H  
ATOM    128 3HG1 VAL A  10     -14.144  50.721  22.684  1.00  0.73           H  
ATOM    129 1HG2 VAL A  10     -12.875  52.095  25.131  1.00  0.73           H  
ATOM    130 2HG2 VAL A  10     -14.495  51.366  25.115  1.00  0.73           H  
ATOM    131 3HG2 VAL A  10     -13.297  50.838  26.316  1.00  0.73           H  
ATOM    132  N   THR A  11     -14.173  47.299  22.679  1.00  0.74           N  
ATOM    133  CA  THR A  11     -13.875  46.251  21.722  1.00  0.74           C  
ATOM    134  C   THR A  11     -14.266  46.671  20.314  1.00  0.74           C  
ATOM    135  O   THR A  11     -14.954  47.679  20.124  1.00  0.74           O  
ATOM    136  CB  THR A  11     -14.633  44.968  22.113  1.00  0.74           C  
ATOM    137  OG1 THR A  11     -16.028  45.178  21.928  1.00  0.74           O  
ATOM    138  CG2 THR A  11     -14.406  44.690  23.572  1.00  0.74           C  
ATOM    139  H   THR A  11     -15.125  47.664  22.757  1.00  0.74           H  
ATOM    140  HA  THR A  11     -12.804  46.046  21.734  1.00  0.74           H  
ATOM    141  HB  THR A  11     -14.293  44.128  21.507  1.00  0.74           H  
ATOM    142  HG1 THR A  11     -16.318  45.872  22.547  1.00  0.74           H  
ATOM    143 1HG2 THR A  11     -14.941  43.818  23.849  1.00  0.74           H  
ATOM    144 2HG2 THR A  11     -13.360  44.546  23.736  1.00  0.74           H  
ATOM    145 3HG2 THR A  11     -14.763  45.523  24.167  1.00  0.74           H  
ATOM    146  N   SER A  12     -13.864  45.862  19.343  1.00  0.77           N  
ATOM    147  CA  SER A  12     -14.203  46.073  17.945  1.00  0.77           C  
ATOM    148  C   SER A  12     -14.425  44.752  17.278  1.00  0.77           C  
ATOM    149  O   SER A  12     -13.676  43.798  17.481  1.00  0.77           O  
ATOM    150  CB  SER A  12     -13.109  46.799  17.180  1.00  0.77           C  
ATOM    151  OG  SER A  12     -13.442  46.887  15.796  1.00  0.77           O  
ATOM    152  H   SER A  12     -13.304  45.057  19.590  1.00  0.77           H  
ATOM    153  HA  SER A  12     -15.127  46.647  17.886  1.00  0.77           H  
ATOM    154 1HB  SER A  12     -12.981  47.804  17.585  1.00  0.77           H  
ATOM    155 2HB  SER A  12     -12.164  46.273  17.295  1.00  0.77           H  
ATOM    156  HG  SER A  12     -12.706  47.401  15.360  1.00  0.77           H  
ATOM    157  N   CYS A  13     -15.452  44.713  16.463  1.00  0.82           N  
ATOM    158  CA  CYS A  13     -15.790  43.529  15.712  1.00  0.82           C  
ATOM    159  C   CYS A  13     -15.507  43.702  14.233  1.00  0.82           C  
ATOM    160  O   CYS A  13     -16.075  42.991  13.401  1.00  0.82           O  
ATOM    161  CB  CYS A  13     -17.249  43.210  15.930  1.00  0.82           C  
ATOM    162  SG  CYS A  13     -17.610  42.774  17.632  1.00  0.82           S  
ATOM    163  H   CYS A  13     -16.028  45.552  16.374  1.00  0.82           H  
ATOM    164  HA  CYS A  13     -15.192  42.698  16.085  1.00  0.82           H  
ATOM    165 1HB  CYS A  13     -17.858  44.082  15.665  1.00  0.82           H  
ATOM    166 2HB  CYS A  13     -17.552  42.387  15.292  1.00  0.82           H  
ATOM    167  HG  CYS A  13     -18.935  42.728  17.467  1.00  0.82           H  
ATOM    168  N   SER A  14     -14.636  44.648  13.892  1.00  0.87           N  
ATOM    169  CA  SER A  14     -14.335  44.861  12.484  1.00  0.87           C  
ATOM    170  C   SER A  14     -12.844  44.921  12.156  1.00  0.87           C  
ATOM    171  O   SER A  14     -12.001  45.208  13.003  1.00  0.87           O  
ATOM    172  CB  SER A  14     -15.069  46.083  12.002  1.00  0.87           C  
ATOM    173  OG  SER A  14     -16.468  45.876  12.102  1.00  0.87           O  
ATOM    174  H   SER A  14     -14.194  45.236  14.609  1.00  0.87           H  
ATOM    175  HA  SER A  14     -14.739  44.017  11.926  1.00  0.87           H  
ATOM    176 1HB  SER A  14     -14.776  46.959  12.589  1.00  0.87           H  
ATOM    177 2HB  SER A  14     -14.801  46.272  10.966  1.00  0.87           H  
ATOM    178  HG  SER A  14     -16.611  44.941  11.868  1.00  0.87           H  
ATOM    179  N   SER A  15     -12.537  44.632  10.892  1.00  0.91           N  
ATOM    180  CA  SER A  15     -11.172  44.604  10.372  1.00  0.91           C  
ATOM    181  C   SER A  15     -10.543  45.958  10.035  1.00  0.91           C  
ATOM    182  O   SER A  15      -9.357  46.009   9.715  1.00  0.91           O  
ATOM    183  CB  SER A  15     -11.132  43.730   9.137  1.00  0.91           C  
ATOM    184  OG  SER A  15     -11.860  44.306   8.088  1.00  0.91           O  
ATOM    185  H   SER A  15     -13.291  44.407  10.259  1.00  0.91           H  
ATOM    186  HA  SER A  15     -10.546  44.136  11.134  1.00  0.91           H  
ATOM    187 1HB  SER A  15     -10.099  43.582   8.829  1.00  0.91           H  
ATOM    188 2HB  SER A  15     -11.546  42.752   9.375  1.00  0.91           H  
ATOM    189  HG  SER A  15     -11.331  45.048   7.778  1.00  0.91           H  
ATOM    190  N   VAL A  16     -11.319  47.038  10.059  1.00  0.93           N  
ATOM    191  CA  VAL A  16     -10.754  48.336   9.710  1.00  0.93           C  
ATOM    192  C   VAL A  16     -10.541  49.204  10.948  1.00  0.93           C  
ATOM    193  O   VAL A  16      -9.421  49.640  11.219  1.00  0.93           O  
ATOM    194  CB  VAL A  16     -11.664  49.068   8.706  1.00  0.93           C  
ATOM    195  CG1 VAL A  16     -11.097  50.442   8.394  1.00  0.93           C  
ATOM    196  CG2 VAL A  16     -11.806  48.224   7.450  1.00  0.93           C  
ATOM    197  H   VAL A  16     -12.292  46.969  10.328  1.00  0.93           H  
ATOM    198  HA  VAL A  16      -9.788  48.179   9.232  1.00  0.93           H  
ATOM    199  HB  VAL A  16     -12.637  49.217   9.148  1.00  0.93           H  
ATOM    200 1HG1 VAL A  16     -11.757  50.956   7.697  1.00  0.93           H  
ATOM    201 2HG1 VAL A  16     -11.022  51.020   9.316  1.00  0.93           H  
ATOM    202 3HG1 VAL A  16     -10.109  50.334   7.950  1.00  0.93           H  
ATOM    203 1HG2 VAL A  16     -12.460  48.732   6.743  1.00  0.93           H  
ATOM    204 2HG2 VAL A  16     -10.825  48.077   7.000  1.00  0.93           H  
ATOM    205 3HG2 VAL A  16     -12.236  47.258   7.709  1.00  0.93           H  
ATOM    206  N   PHE A  17     -11.598  49.439  11.715  1.00  0.93           N  
ATOM    207  CA  PHE A  17     -11.471  50.287  12.896  1.00  0.93           C  
ATOM    208  C   PHE A  17     -11.016  49.524  14.153  1.00  0.93           C  
ATOM    209  O   PHE A  17     -11.623  48.513  14.537  1.00  0.93           O  
ATOM    210  CB  PHE A  17     -12.795  50.899  13.207  1.00  0.93           C  
ATOM    211  CG  PHE A  17     -12.783  51.882  14.293  1.00  0.93           C  
ATOM    212  CD1 PHE A  17     -12.583  53.220  14.039  1.00  0.93           C  
ATOM    213  CD2 PHE A  17     -12.947  51.472  15.570  1.00  0.93           C  
ATOM    214  CE1 PHE A  17     -12.587  54.122  15.064  1.00  0.93           C  
ATOM    215  CE2 PHE A  17     -12.949  52.337  16.577  1.00  0.93           C  
ATOM    216  CZ  PHE A  17     -12.778  53.679  16.336  1.00  0.93           C  
ATOM    217  H   PHE A  17     -12.524  49.078  11.447  1.00  0.93           H  
ATOM    218  HA  PHE A  17     -10.749  51.073  12.679  1.00  0.93           H  
ATOM    219 1HB  PHE A  17     -13.208  51.369  12.313  1.00  0.93           H  
ATOM    220 2HB  PHE A  17     -13.438  50.093  13.477  1.00  0.93           H  
ATOM    221  HD1 PHE A  17     -12.436  53.551  13.012  1.00  0.93           H  
ATOM    222  HD2 PHE A  17     -13.081  50.414  15.769  1.00  0.93           H  
ATOM    223  HE1 PHE A  17     -12.439  55.185  14.869  1.00  0.93           H  
ATOM    224  HE2 PHE A  17     -13.086  51.948  17.569  1.00  0.93           H  
ATOM    225  HZ  PHE A  17     -12.783  54.386  17.142  1.00  0.93           H  
ATOM    226  N   SER A  18      -9.960  50.020  14.802  1.00  0.90           N  
ATOM    227  CA  SER A  18      -9.440  49.401  16.026  1.00  0.90           C  
ATOM    228  C   SER A  18      -9.998  50.011  17.305  1.00  0.90           C  
ATOM    229  O   SER A  18     -10.183  51.223  17.403  1.00  0.90           O  
ATOM    230  CB  SER A  18      -7.930  49.479  16.091  1.00  0.90           C  
ATOM    231  OG  SER A  18      -7.460  49.010  17.353  1.00  0.90           O  
ATOM    232  H   SER A  18      -9.521  50.868  14.434  1.00  0.90           H  
ATOM    233  HA  SER A  18      -9.721  48.347  16.009  1.00  0.90           H  
ATOM    234 1HB  SER A  18      -7.501  48.876  15.293  1.00  0.90           H  
ATOM    235 2HB  SER A  18      -7.608  50.507  15.934  1.00  0.90           H  
ATOM    236  HG  SER A  18      -6.494  48.955  17.272  1.00  0.90           H  
ATOM    237  N   GLY A  19     -10.137  49.186  18.340  1.00  0.86           N  
ATOM    238  CA  GLY A  19     -10.564  49.669  19.654  1.00  0.86           C  
ATOM    239  C   GLY A  19      -9.629  50.775  20.163  1.00  0.86           C  
ATOM    240  O   GLY A  19     -10.060  51.672  20.895  1.00  0.86           O  
ATOM    241  H   GLY A  19      -9.947  48.204  18.204  1.00  0.86           H  
ATOM    242 1HA  GLY A  19     -11.584  50.050  19.586  1.00  0.86           H  
ATOM    243 2HA  GLY A  19     -10.582  48.840  20.359  1.00  0.86           H  
ATOM    244  N   ASP A  20      -8.345  50.725  19.757  1.00  0.82           N  
ATOM    245  CA  ASP A  20      -7.369  51.736  20.163  1.00  0.82           C  
ATOM    246  C   ASP A  20      -7.782  53.112  19.658  1.00  0.82           C  
ATOM    247  O   ASP A  20      -7.499  54.124  20.297  1.00  0.82           O  
ATOM    248  CB  ASP A  20      -5.975  51.450  19.590  1.00  0.82           C  
ATOM    249  CG  ASP A  20      -5.189  50.279  20.206  1.00  0.82           C  
ATOM    250  OD1 ASP A  20      -5.521  49.779  21.261  1.00  0.82           O  
ATOM    251  OD2 ASP A  20      -4.247  49.875  19.576  1.00  0.82           O  
ATOM    252  H   ASP A  20      -8.058  49.989  19.110  1.00  0.82           H  
ATOM    253  HA  ASP A  20      -7.319  51.767  21.252  1.00  0.82           H  
ATOM    254 1HB  ASP A  20      -6.082  51.252  18.523  1.00  0.82           H  
ATOM    255 2HB  ASP A  20      -5.369  52.345  19.672  1.00  0.82           H  
ATOM    256  N   GLN A  21      -8.388  53.149  18.460  1.00  0.78           N  
ATOM    257  CA  GLN A  21      -8.789  54.405  17.848  1.00  0.78           C  
ATOM    258  C   GLN A  21      -9.945  54.971  18.628  1.00  0.78           C  
ATOM    259  O   GLN A  21     -10.000  56.176  18.877  1.00  0.78           O  
ATOM    260  CB  GLN A  21      -9.152  54.204  16.372  1.00  0.78           C  
ATOM    261  CG  GLN A  21      -7.959  53.873  15.489  1.00  0.78           C  
ATOM    262  CD  GLN A  21      -8.338  53.533  14.046  1.00  0.78           C  
ATOM    263  OE1 GLN A  21      -9.008  52.536  13.735  1.00  0.78           O  
ATOM    264  NE2 GLN A  21      -7.896  54.390  13.129  1.00  0.78           N  
ATOM    265  H   GLN A  21      -8.644  52.286  17.994  1.00  0.78           H  
ATOM    266  HA  GLN A  21      -7.962  55.108  17.904  1.00  0.78           H  
ATOM    267 1HB  GLN A  21      -9.866  53.397  16.279  1.00  0.78           H  
ATOM    268 2HB  GLN A  21      -9.628  55.108  15.987  1.00  0.78           H  
ATOM    269 1HG  GLN A  21      -7.292  54.732  15.473  1.00  0.78           H  
ATOM    270 2HG  GLN A  21      -7.448  53.013  15.919  1.00  0.78           H  
ATOM    271 1HE2 GLN A  21      -8.101  54.235  12.160  1.00  0.78           H  
ATOM    272 2HE2 GLN A  21      -7.355  55.188  13.403  1.00  0.78           H  
ATOM    273  N   LEU A  22     -10.857  54.102  19.066  1.00  0.75           N  
ATOM    274  CA  LEU A  22     -11.988  54.614  19.824  1.00  0.75           C  
ATOM    275  C   LEU A  22     -11.481  55.178  21.123  1.00  0.75           C  
ATOM    276  O   LEU A  22     -11.909  56.253  21.532  1.00  0.75           O  
ATOM    277  CB  LEU A  22     -13.093  53.594  20.039  1.00  0.75           C  
ATOM    278  CG  LEU A  22     -14.288  54.138  20.789  1.00  0.75           C  
ATOM    279  CD1 LEU A  22     -14.799  55.350  20.064  1.00  0.75           C  
ATOM    280  CD2 LEU A  22     -15.399  53.107  20.807  1.00  0.75           C  
ATOM    281  H   LEU A  22     -10.756  53.110  18.829  1.00  0.75           H  
ATOM    282  HA  LEU A  22     -12.431  55.436  19.266  1.00  0.75           H  
ATOM    283 1HB  LEU A  22     -13.466  53.277  19.117  1.00  0.75           H  
ATOM    284 2HB  LEU A  22     -12.692  52.735  20.579  1.00  0.75           H  
ATOM    285  HG  LEU A  22     -13.998  54.405  21.790  1.00  0.75           H  
ATOM    286 1HD1 LEU A  22     -15.653  55.749  20.580  1.00  0.75           H  
ATOM    287 2HD1 LEU A  22     -14.021  56.106  20.021  1.00  0.75           H  
ATOM    288 3HD1 LEU A  22     -15.080  55.063  19.070  1.00  0.75           H  
ATOM    289 1HD2 LEU A  22     -16.252  53.524  21.326  1.00  0.75           H  
ATOM    290 2HD2 LEU A  22     -15.685  52.858  19.783  1.00  0.75           H  
ATOM    291 3HD2 LEU A  22     -15.070  52.216  21.309  1.00  0.75           H  
ATOM    292  N   VAL A  23     -10.543  54.484  21.761  1.00  0.74           N  
ATOM    293  CA  VAL A  23      -9.990  55.027  22.984  1.00  0.74           C  
ATOM    294  C   VAL A  23      -9.303  56.360  22.714  1.00  0.74           C  
ATOM    295  O   VAL A  23      -9.492  57.295  23.490  1.00  0.74           O  
ATOM    296  CB  VAL A  23      -9.067  54.036  23.681  1.00  0.74           C  
ATOM    297  CG1 VAL A  23      -8.337  54.701  24.798  1.00  0.74           C  
ATOM    298  CG2 VAL A  23      -9.930  52.964  24.262  1.00  0.74           C  
ATOM    299  H   VAL A  23     -10.230  53.583  21.398  1.00  0.74           H  
ATOM    300  HA  VAL A  23     -10.812  55.207  23.671  1.00  0.74           H  
ATOM    301  HB  VAL A  23      -8.334  53.628  22.977  1.00  0.74           H  
ATOM    302 1HG1 VAL A  23      -7.700  53.984  25.300  1.00  0.74           H  
ATOM    303 2HG1 VAL A  23      -7.745  55.496  24.399  1.00  0.74           H  
ATOM    304 3HG1 VAL A  23      -9.037  55.099  25.490  1.00  0.74           H  
ATOM    305 1HG2 VAL A  23      -9.324  52.280  24.798  1.00  0.74           H  
ATOM    306 2HG2 VAL A  23     -10.639  53.412  24.942  1.00  0.74           H  
ATOM    307 3HG2 VAL A  23     -10.465  52.454  23.463  1.00  0.74           H  
ATOM    308  N   GLN A  24      -8.555  56.496  21.608  1.00  0.75           N  
ATOM    309  CA  GLN A  24      -7.966  57.804  21.337  1.00  0.75           C  
ATOM    310  C   GLN A  24      -9.038  58.871  21.155  1.00  0.75           C  
ATOM    311  O   GLN A  24      -8.912  60.015  21.613  1.00  0.75           O  
ATOM    312  CB  GLN A  24      -7.085  57.833  20.060  1.00  0.75           C  
ATOM    313  CG  GLN A  24      -5.781  57.135  20.178  1.00  0.75           C  
ATOM    314  CD  GLN A  24      -4.819  57.309  19.024  1.00  0.75           C  
ATOM    315  OE1 GLN A  24      -4.340  58.444  18.802  1.00  0.75           O  
ATOM    316  NE2 GLN A  24      -4.522  56.237  18.291  1.00  0.75           N  
ATOM    317  H   GLN A  24      -8.378  55.707  20.987  1.00  0.75           H  
ATOM    318  HA  GLN A  24      -7.356  58.075  22.194  1.00  0.75           H  
ATOM    319 1HB  GLN A  24      -7.631  57.336  19.260  1.00  0.75           H  
ATOM    320 2HB  GLN A  24      -6.930  58.847  19.737  1.00  0.75           H  
ATOM    321 1HG  GLN A  24      -5.307  57.554  21.056  1.00  0.75           H  
ATOM    322 2HG  GLN A  24      -5.968  56.081  20.291  1.00  0.75           H  
ATOM    323 1HE2 GLN A  24      -3.890  56.315  17.518  1.00  0.75           H  
ATOM    324 2HE2 GLN A  24      -4.928  55.348  18.512  1.00  0.75           H  
ATOM    325  N   HIS A  25     -10.144  58.513  20.527  1.00  0.78           N  
ATOM    326  CA  HIS A  25     -11.152  59.523  20.340  1.00  0.78           C  
ATOM    327  C   HIS A  25     -11.757  59.888  21.717  1.00  0.78           C  
ATOM    328  O   HIS A  25     -11.865  61.067  22.058  1.00  0.78           O  
ATOM    329  CB  HIS A  25     -12.224  59.035  19.346  1.00  0.78           C  
ATOM    330  CG  HIS A  25     -11.773  58.853  17.911  1.00  0.78           C  
ATOM    331  ND1 HIS A  25     -11.255  59.885  17.161  1.00  0.78           N  
ATOM    332  CD2 HIS A  25     -11.811  57.773  17.086  1.00  0.78           C  
ATOM    333  CE1 HIS A  25     -10.973  59.448  15.944  1.00  0.78           C  
ATOM    334  NE2 HIS A  25     -11.301  58.171  15.870  1.00  0.78           N  
ATOM    335  H   HIS A  25     -10.251  57.574  20.145  1.00  0.78           H  
ATOM    336  HA  HIS A  25     -10.699  60.422  19.927  1.00  0.78           H  
ATOM    337 1HB  HIS A  25     -12.659  58.103  19.702  1.00  0.78           H  
ATOM    338 2HB  HIS A  25     -12.992  59.759  19.285  1.00  0.78           H  
ATOM    339  HD1 HIS A  25     -11.117  60.826  17.468  1.00  0.78           H  
ATOM    340  HD2 HIS A  25     -12.149  56.751  17.225  1.00  0.78           H  
ATOM    341  HE1 HIS A  25     -10.547  60.120  15.200  1.00  0.78           H  
ATOM    342  N   ILE A  26     -12.035  58.883  22.558  1.00  0.85           N  
ATOM    343  CA  ILE A  26     -12.643  59.091  23.880  1.00  0.85           C  
ATOM    344  C   ILE A  26     -11.753  59.920  24.807  1.00  0.85           C  
ATOM    345  O   ILE A  26     -12.239  60.799  25.523  1.00  0.85           O  
ATOM    346  CB  ILE A  26     -13.008  57.765  24.572  1.00  0.85           C  
ATOM    347  CG1 ILE A  26     -14.163  57.038  23.835  1.00  0.85           C  
ATOM    348  CG2 ILE A  26     -13.429  58.052  25.983  1.00  0.85           C  
ATOM    349  CD1 ILE A  26     -14.355  55.592  24.311  1.00  0.85           C  
ATOM    350  H   ILE A  26     -11.872  57.932  22.242  1.00  0.85           H  
ATOM    351  HA  ILE A  26     -13.558  59.631  23.745  1.00  0.85           H  
ATOM    352  HB  ILE A  26     -12.141  57.105  24.571  1.00  0.85           H  
ATOM    353 1HG1 ILE A  26     -15.092  57.583  23.998  1.00  0.85           H  
ATOM    354 2HG1 ILE A  26     -13.953  57.029  22.766  1.00  0.85           H  
ATOM    355 1HG2 ILE A  26     -13.680  57.123  26.486  1.00  0.85           H  
ATOM    356 2HG2 ILE A  26     -12.612  58.544  26.510  1.00  0.85           H  
ATOM    357 3HG2 ILE A  26     -14.298  58.704  25.969  1.00  0.85           H  
ATOM    358 1HD1 ILE A  26     -15.173  55.130  23.762  1.00  0.85           H  
ATOM    359 2HD1 ILE A  26     -13.434  55.028  24.135  1.00  0.85           H  
ATOM    360 3HD1 ILE A  26     -14.584  55.588  25.376  1.00  0.85           H  
ATOM    361  N   LEU A  27     -10.449  59.640  24.791  1.00  0.98           N  
ATOM    362  CA  LEU A  27      -9.473  60.338  25.622  1.00  0.98           C  
ATOM    363  C   LEU A  27      -9.139  61.741  25.107  1.00  0.98           C  
ATOM    364  O   LEU A  27      -8.465  62.507  25.802  1.00  0.98           O  
ATOM    365  CB  LEU A  27      -8.141  59.582  25.651  1.00  0.98           C  
ATOM    366  CG  LEU A  27      -8.090  58.211  26.287  1.00  0.98           C  
ATOM    367  CD1 LEU A  27      -6.705  57.639  26.070  1.00  0.98           C  
ATOM    368  CD2 LEU A  27      -8.408  58.309  27.717  1.00  0.98           C  
ATOM    369  H   LEU A  27     -10.117  58.892  24.182  1.00  0.98           H  
ATOM    370  HA  LEU A  27      -9.877  60.419  26.630  1.00  0.98           H  
ATOM    371 1HB  LEU A  27      -7.825  59.450  24.610  1.00  0.98           H  
ATOM    372 2HB  LEU A  27      -7.408  60.206  26.141  1.00  0.98           H  
ATOM    373  HG  LEU A  27      -8.809  57.560  25.811  1.00  0.98           H  
ATOM    374 1HD1 LEU A  27      -6.644  56.645  26.505  1.00  0.98           H  
ATOM    375 2HD1 LEU A  27      -6.524  57.589  25.012  1.00  0.98           H  
ATOM    376 3HD1 LEU A  27      -5.982  58.278  26.529  1.00  0.98           H  
ATOM    377 1HD2 LEU A  27      -8.358  57.318  28.158  1.00  0.98           H  
ATOM    378 2HD2 LEU A  27      -7.705  58.953  28.226  1.00  0.98           H  
ATOM    379 3HD2 LEU A  27      -9.406  58.710  27.814  1.00  0.98           H  
ATOM    380  N   GLY A  28      -9.545  62.066  23.874  1.00  1.18           N  
ATOM    381  CA  GLY A  28      -9.224  63.352  23.277  1.00  1.18           C  
ATOM    382  C   GLY A  28      -7.786  63.469  22.749  1.00  1.18           C  
ATOM    383  O   GLY A  28      -7.272  64.584  22.641  1.00  1.18           O  
ATOM    384  H   GLY A  28     -10.137  61.435  23.334  1.00  1.18           H  
ATOM    385 1HA  GLY A  28      -9.919  63.530  22.456  1.00  1.18           H  
ATOM    386 2HA  GLY A  28      -9.402  64.137  24.010  1.00  1.18           H  
ATOM    387  N   THR A  29      -7.115  62.338  22.488  1.00  1.47           N  
ATOM    388  CA  THR A  29      -5.727  62.377  22.008  1.00  1.47           C  
ATOM    389  C   THR A  29      -5.628  61.050  21.217  1.00  1.47           C  
ATOM    390  O   THR A  29      -6.205  60.104  21.719  1.00  1.47           O  
ATOM    391  CB  THR A  29      -4.798  62.400  23.243  1.00  1.47           C  
ATOM    392  OG1 THR A  29      -3.481  62.841  22.926  1.00  1.47           O  
ATOM    393  CG2 THR A  29      -4.691  60.987  23.760  1.00  1.47           C  
ATOM    394  H   THR A  29      -7.607  61.446  22.548  1.00  1.47           H  
ATOM    395  HA  THR A  29      -5.592  63.243  21.383  1.00  1.47           H  
ATOM    396  HB  THR A  29      -5.213  63.041  24.019  1.00  1.47           H  
ATOM    397  HG1 THR A  29      -3.137  62.427  22.137  1.00  1.47           H  
ATOM    398 1HG2 THR A  29      -4.041  61.000  24.605  1.00  1.47           H  
ATOM    399 2HG2 THR A  29      -5.673  60.618  24.041  1.00  1.47           H  
ATOM    400 3HG2 THR A  29      -4.270  60.347  22.987  1.00  1.47           H  
ATOM    401  N   GLU A  30      -4.886  60.845  20.090  1.00  1.85           N  
ATOM    402  CA  GLU A  30      -3.807  61.559  19.414  1.00  1.85           C  
ATOM    403  C   GLU A  30      -2.580  61.296  20.246  1.00  1.85           C  
ATOM    404  O   GLU A  30      -2.050  62.202  20.873  1.00  1.85           O  
ATOM    405  CB  GLU A  30      -4.018  63.066  19.200  1.00  1.85           C  
ATOM    406  CG  GLU A  30      -5.265  63.439  18.384  1.00  1.85           C  
ATOM    407  CD  GLU A  30      -5.356  64.924  18.069  1.00  1.85           C  
ATOM    408  OE1 GLU A  30      -4.537  65.669  18.551  1.00  1.85           O  
ATOM    409  OE2 GLU A  30      -6.246  65.301  17.342  1.00  1.85           O  
ATOM    410  H   GLU A  30      -4.993  59.921  19.688  1.00  1.85           H  
ATOM    411  HA  GLU A  30      -3.648  61.110  18.433  1.00  1.85           H  
ATOM    412 1HB  GLU A  30      -3.960  63.617  20.119  1.00  1.85           H  
ATOM    413 2HB  GLU A  30      -3.181  63.425  18.603  1.00  1.85           H  
ATOM    414 1HG  GLU A  30      -5.247  62.880  17.449  1.00  1.85           H  
ATOM    415 2HG  GLU A  30      -6.154  63.137  18.935  1.00  1.85           H  
ATOM    416  N   ASP A  31      -2.154  60.016  20.225  1.00  2.29           N  
ATOM    417  CA  ASP A  31      -1.070  59.478  21.072  1.00  2.29           C  
ATOM    418  C   ASP A  31      -1.613  59.105  22.468  1.00  2.29           C  
ATOM    419  O   ASP A  31      -1.631  59.915  23.391  1.00  2.29           O  
ATOM    420  CB  ASP A  31       0.110  60.463  21.205  1.00  2.29           C  
ATOM    421  CG  ASP A  31       1.449  59.780  21.625  1.00  2.29           C  
ATOM    422  OD1 ASP A  31       1.615  58.617  21.329  1.00  2.29           O  
ATOM    423  OD2 ASP A  31       2.292  60.443  22.202  1.00  2.29           O  
ATOM    424  H   ASP A  31      -2.699  59.378  19.639  1.00  2.29           H  
ATOM    425  HA  ASP A  31      -0.694  58.566  20.607  1.00  2.29           H  
ATOM    426 1HB  ASP A  31       0.263  60.991  20.265  1.00  2.29           H  
ATOM    427 2HB  ASP A  31      -0.123  61.208  21.969  1.00  2.29           H  
ATOM    428  N   LEU A  32      -2.108  57.863  22.568  1.00  2.74           N  
ATOM    429  CA  LEU A  32      -2.799  57.308  23.738  1.00  2.74           C  
ATOM    430  C   LEU A  32      -2.058  57.512  25.052  1.00  2.74           C  
ATOM    431  O   LEU A  32      -0.841  57.345  25.147  1.00  2.74           O  
ATOM    432  CB  LEU A  32      -2.977  55.801  23.537  1.00  2.74           C  
ATOM    433  CG  LEU A  32      -3.997  55.377  22.512  1.00  2.74           C  
ATOM    434  CD1 LEU A  32      -3.919  53.925  22.183  1.00  2.74           C  
ATOM    435  CD2 LEU A  32      -5.338  55.634  23.103  1.00  2.74           C  
ATOM    436  H   LEU A  32      -2.013  57.269  21.760  1.00  2.74           H  
ATOM    437  HA  LEU A  32      -3.776  57.787  23.816  1.00  2.74           H  
ATOM    438 1HB  LEU A  32      -2.018  55.357  23.278  1.00  2.74           H  
ATOM    439 2HB  LEU A  32      -3.292  55.408  24.477  1.00  2.74           H  
ATOM    440  HG  LEU A  32      -3.835  55.924  21.608  1.00  2.74           H  
ATOM    441 1HD1 LEU A  32      -4.693  53.691  21.455  1.00  2.74           H  
ATOM    442 2HD1 LEU A  32      -2.942  53.687  21.765  1.00  2.74           H  
ATOM    443 3HD1 LEU A  32      -4.082  53.351  23.049  1.00  2.74           H  
ATOM    444 1HD2 LEU A  32      -6.115  55.338  22.413  1.00  2.74           H  
ATOM    445 2HD2 LEU A  32      -5.435  55.051  24.017  1.00  2.74           H  
ATOM    446 3HD2 LEU A  32      -5.427  56.685  23.326  1.00  2.74           H  
ATOM    447  N   ILE A  33      -2.829  57.853  26.073  1.00  3.11           N  
ATOM    448  CA  ILE A  33      -2.322  58.179  27.394  1.00  3.11           C  
ATOM    449  C   ILE A  33      -1.848  57.006  28.250  1.00  3.11           C  
ATOM    450  O   ILE A  33      -2.584  56.050  28.481  1.00  3.11           O  
ATOM    451  CB  ILE A  33      -3.437  58.912  28.167  1.00  3.11           C  
ATOM    452  CG1 ILE A  33      -3.770  60.182  27.449  1.00  3.11           C  
ATOM    453  CG2 ILE A  33      -3.036  59.204  29.559  1.00  3.11           C  
ATOM    454  CD1 ILE A  33      -4.996  60.890  27.962  1.00  3.11           C  
ATOM    455  H   ILE A  33      -3.821  57.940  25.908  1.00  3.11           H  
ATOM    456  HA  ILE A  33      -1.479  58.859  27.261  1.00  3.11           H  
ATOM    457  HB  ILE A  33      -4.328  58.288  28.189  1.00  3.11           H  
ATOM    458 1HG1 ILE A  33      -2.918  60.859  27.505  1.00  3.11           H  
ATOM    459 2HG1 ILE A  33      -3.935  59.924  26.426  1.00  3.11           H  
ATOM    460 1HG2 ILE A  33      -3.849  59.713  30.074  1.00  3.11           H  
ATOM    461 2HG2 ILE A  33      -2.818  58.279  30.060  1.00  3.11           H  
ATOM    462 3HG2 ILE A  33      -2.154  59.841  29.555  1.00  3.11           H  
ATOM    463 1HD1 ILE A  33      -5.177  61.786  27.364  1.00  3.11           H  
ATOM    464 2HD1 ILE A  33      -5.845  60.238  27.891  1.00  3.11           H  
ATOM    465 3HD1 ILE A  33      -4.849  61.169  29.001  1.00  3.11           H  
ATOM    466  N   VAL A  34      -0.622  57.134  28.759  1.00  3.38           N  
ATOM    467  CA  VAL A  34       0.051  56.246  29.724  1.00  3.38           C  
ATOM    468  C   VAL A  34       0.141  54.714  29.533  1.00  3.38           C  
ATOM    469  O   VAL A  34       1.216  54.169  29.761  1.00  3.38           O  
ATOM    470  CB  VAL A  34      -0.555  56.507  31.118  1.00  3.38           C  
ATOM    471  CG1 VAL A  34       0.003  55.552  32.141  1.00  3.38           C  
ATOM    472  CG2 VAL A  34      -0.232  57.923  31.551  1.00  3.38           C  
ATOM    473  H   VAL A  34      -0.102  57.948  28.459  1.00  3.38           H  
ATOM    474  HA  VAL A  34       1.081  56.600  29.770  1.00  3.38           H  
ATOM    475  HB  VAL A  34      -1.619  56.358  31.065  1.00  3.38           H  
ATOM    476 1HG1 VAL A  34      -0.450  55.750  33.112  1.00  3.38           H  
ATOM    477 2HG1 VAL A  34      -0.207  54.561  31.848  1.00  3.38           H  
ATOM    478 3HG1 VAL A  34       1.082  55.682  32.208  1.00  3.38           H  
ATOM    479 1HG2 VAL A  34      -0.671  58.110  32.530  1.00  3.38           H  
ATOM    480 2HG2 VAL A  34       0.850  58.040  31.609  1.00  3.38           H  
ATOM    481 3HG2 VAL A  34      -0.619  58.631  30.845  1.00  3.38           H  
ATOM    482  N   GLU A  35      -0.958  54.020  29.195  1.00  3.54           N  
ATOM    483  CA  GLU A  35      -0.972  52.541  29.207  1.00  3.54           C  
ATOM    484  C   GLU A  35      -0.643  52.079  30.617  1.00  3.54           C  
ATOM    485  O   GLU A  35       0.452  51.593  30.902  1.00  3.54           O  
ATOM    486  CB  GLU A  35      -0.044  51.895  28.155  1.00  3.54           C  
ATOM    487  CG  GLU A  35      -0.502  52.150  26.759  1.00  3.54           C  
ATOM    488  CD  GLU A  35       0.228  51.455  25.647  1.00  3.54           C  
ATOM    489  OE1 GLU A  35       1.377  51.118  25.800  1.00  3.54           O  
ATOM    490  OE2 GLU A  35      -0.413  51.220  24.629  1.00  3.54           O  
ATOM    491  H   GLU A  35      -1.790  54.544  28.969  1.00  3.54           H  
ATOM    492  HA  GLU A  35      -1.984  52.208  28.976  1.00  3.54           H  
ATOM    493 1HB  GLU A  35       0.974  52.255  28.257  1.00  3.54           H  
ATOM    494 2HB  GLU A  35      -0.026  50.816  28.308  1.00  3.54           H  
ATOM    495 1HG  GLU A  35      -1.494  51.759  26.754  1.00  3.54           H  
ATOM    496 2HG  GLU A  35      -0.542  53.223  26.576  1.00  3.54           H  
ATOM    497  N   VAL A  36      -1.591  52.335  31.528  1.00  3.58           N  
ATOM    498  CA  VAL A  36      -1.363  52.112  32.949  1.00  3.58           C  
ATOM    499  C   VAL A  36      -1.112  50.657  33.278  1.00  3.58           C  
ATOM    500  O   VAL A  36      -0.350  50.356  34.199  1.00  3.58           O  
ATOM    501  CB  VAL A  36      -2.534  52.694  33.783  1.00  3.58           C  
ATOM    502  CG1 VAL A  36      -3.847  51.934  33.574  1.00  3.58           C  
ATOM    503  CG2 VAL A  36      -2.149  52.647  35.233  1.00  3.58           C  
ATOM    504  H   VAL A  36      -2.494  52.645  31.188  1.00  3.58           H  
ATOM    505  HA  VAL A  36      -0.471  52.664  33.234  1.00  3.58           H  
ATOM    506  HB  VAL A  36      -2.699  53.726  33.482  1.00  3.58           H  
ATOM    507 1HG1 VAL A  36      -4.633  52.392  34.176  1.00  3.58           H  
ATOM    508 2HG1 VAL A  36      -4.129  51.984  32.549  1.00  3.58           H  
ATOM    509 3HG1 VAL A  36      -3.732  50.905  33.871  1.00  3.58           H  
ATOM    510 1HG2 VAL A  36      -2.949  53.079  35.834  1.00  3.58           H  
ATOM    511 2HG2 VAL A  36      -1.989  51.608  35.530  1.00  3.58           H  
ATOM    512 3HG2 VAL A  36      -1.231  53.214  35.386  1.00  3.58           H  
ATOM    513  N   THR A  37      -1.725  49.753  32.528  1.00  3.45           N  
ATOM    514  CA  THR A  37      -1.420  48.345  32.721  1.00  3.45           C  
ATOM    515  C   THR A  37      -1.773  47.517  31.488  1.00  3.45           C  
ATOM    516  O   THR A  37      -2.217  48.045  30.458  1.00  3.45           O  
ATOM    517  CB  THR A  37      -2.022  47.756  34.033  1.00  3.45           C  
ATOM    518  OG1 THR A  37      -1.450  46.454  34.258  1.00  3.45           O  
ATOM    519  CG2 THR A  37      -3.506  47.632  33.978  1.00  3.45           C  
ATOM    520  H   THR A  37      -2.365  50.079  31.799  1.00  3.45           H  
ATOM    521  HA  THR A  37      -0.339  48.262  32.844  1.00  3.45           H  
ATOM    522  HB  THR A  37      -1.760  48.403  34.867  1.00  3.45           H  
ATOM    523  HG1 THR A  37      -1.721  46.132  35.125  1.00  3.45           H  
ATOM    524 1HG2 THR A  37      -3.870  47.213  34.914  1.00  3.45           H  
ATOM    525 2HG2 THR A  37      -3.951  48.600  33.825  1.00  3.45           H  
ATOM    526 3HG2 THR A  37      -3.765  46.976  33.178  1.00  3.45           H  
ATOM    527  N   SER A  38      -1.533  46.218  31.594  1.00  3.14           N  
ATOM    528  CA  SER A  38      -1.792  45.284  30.507  1.00  3.14           C  
ATOM    529  C   SER A  38      -1.877  43.839  30.980  1.00  3.14           C  
ATOM    530  O   SER A  38      -1.138  43.417  31.871  1.00  3.14           O  
ATOM    531  CB  SER A  38      -0.723  45.430  29.438  1.00  3.14           C  
ATOM    532  OG  SER A  38      -0.915  44.520  28.397  1.00  3.14           O  
ATOM    533  H   SER A  38      -1.202  45.896  32.494  1.00  3.14           H  
ATOM    534  HA  SER A  38      -2.746  45.538  30.061  1.00  3.14           H  
ATOM    535 1HB  SER A  38      -0.757  46.440  29.036  1.00  3.14           H  
ATOM    536 2HB  SER A  38       0.260  45.284  29.877  1.00  3.14           H  
ATOM    537  HG  SER A  38      -1.877  44.484  28.237  1.00  3.14           H  
ATOM    538  N   ASN A  39      -2.774  43.089  30.351  1.00  2.67           N  
ATOM    539  CA  ASN A  39      -2.961  41.663  30.607  1.00  2.67           C  
ATOM    540  C   ASN A  39      -3.028  40.941  29.276  1.00  2.67           C  
ATOM    541  O   ASN A  39      -3.995  41.085  28.530  1.00  2.67           O  
ATOM    542  CB  ASN A  39      -4.208  41.395  31.433  1.00  2.67           C  
ATOM    543  CG  ASN A  39      -4.117  41.872  32.872  1.00  2.67           C  
ATOM    544  OD1 ASN A  39      -3.399  41.280  33.684  1.00  2.67           O  
ATOM    545  ND2 ASN A  39      -4.832  42.911  33.202  1.00  2.67           N  
ATOM    546  H   ASN A  39      -3.320  43.539  29.615  1.00  2.67           H  
ATOM    547  HA  ASN A  39      -2.092  41.278  31.142  1.00  2.67           H  
ATOM    548 1HB  ASN A  39      -5.044  41.900  30.955  1.00  2.67           H  
ATOM    549 2HB  ASN A  39      -4.425  40.326  31.425  1.00  2.67           H  
ATOM    550 1HD2 ASN A  39      -4.806  43.259  34.140  1.00  2.67           H  
ATOM    551 2HD2 ASN A  39      -5.404  43.362  32.521  1.00  2.67           H  
ATOM    552  N   ASP A  40      -2.003  40.170  28.958  1.00  2.16           N  
ATOM    553  CA  ASP A  40      -1.921  39.579  27.629  1.00  2.16           C  
ATOM    554  C   ASP A  40      -2.097  40.713  26.606  1.00  2.16           C  
ATOM    555  O   ASP A  40      -1.382  41.709  26.671  1.00  2.16           O  
ATOM    556  CB  ASP A  40      -2.968  38.464  27.439  1.00  2.16           C  
ATOM    557  CG  ASP A  40      -2.758  37.277  28.403  1.00  2.16           C  
ATOM    558  OD1 ASP A  40      -1.627  36.927  28.651  1.00  2.16           O  
ATOM    559  OD2 ASP A  40      -3.733  36.743  28.879  1.00  2.16           O  
ATOM    560  H   ASP A  40      -1.247  40.041  29.617  1.00  2.16           H  
ATOM    561  HA  ASP A  40      -0.930  39.146  27.493  1.00  2.16           H  
ATOM    562 1HB  ASP A  40      -3.980  38.847  27.572  1.00  2.16           H  
ATOM    563 2HB  ASP A  40      -2.896  38.075  26.424  1.00  2.16           H  
ATOM    564  N   ALA A  41      -3.040  40.585  25.677  1.00  1.69           N  
ATOM    565  CA  ALA A  41      -3.244  41.615  24.659  1.00  1.69           C  
ATOM    566  C   ALA A  41      -4.196  42.747  25.090  1.00  1.69           C  
ATOM    567  O   ALA A  41      -4.483  43.630  24.281  1.00  1.69           O  
ATOM    568  CB  ALA A  41      -3.746  40.976  23.383  1.00  1.69           C  
ATOM    569  H   ALA A  41      -3.622  39.765  25.665  1.00  1.69           H  
ATOM    570  HA  ALA A  41      -2.275  42.071  24.455  1.00  1.69           H  
ATOM    571 1HB  ALA A  41      -3.849  41.735  22.613  1.00  1.69           H  
ATOM    572 2HB  ALA A  41      -3.038  40.218  23.053  1.00  1.69           H  
ATOM    573 3HB  ALA A  41      -4.676  40.524  23.564  1.00  1.69           H  
ATOM    574  N   VAL A  42      -4.712  42.708  26.322  1.00  1.34           N  
ATOM    575  CA  VAL A  42      -5.653  43.725  26.803  1.00  1.34           C  
ATOM    576  C   VAL A  42      -4.862  44.954  27.259  1.00  1.34           C  
ATOM    577  O   VAL A  42      -3.922  44.828  28.059  1.00  1.34           O  
ATOM    578  CB  VAL A  42      -6.462  43.213  28.009  1.00  1.34           C  
ATOM    579  CG1 VAL A  42      -7.434  44.321  28.489  1.00  1.34           C  
ATOM    580  CG2 VAL A  42      -7.124  41.891  27.662  1.00  1.34           C  
ATOM    581  H   VAL A  42      -4.434  41.967  26.961  1.00  1.34           H  
ATOM    582  HA  VAL A  42      -6.330  44.001  25.994  1.00  1.34           H  
ATOM    583  HB  VAL A  42      -5.783  43.032  28.838  1.00  1.34           H  
ATOM    584 1HG1 VAL A  42      -7.980  43.972  29.357  1.00  1.34           H  
ATOM    585 2HG1 VAL A  42      -6.878  45.208  28.739  1.00  1.34           H  
ATOM    586 3HG1 VAL A  42      -8.118  44.579  27.724  1.00  1.34           H  
ATOM    587 1HG2 VAL A  42      -7.670  41.514  28.524  1.00  1.34           H  
ATOM    588 2HG2 VAL A  42      -7.788  41.993  26.847  1.00  1.34           H  
ATOM    589 3HG2 VAL A  42      -6.345  41.175  27.390  1.00  1.34           H  
ATOM    590  N   ARG A  43      -5.250  46.144  26.787  1.00  1.11           N  
ATOM    591  CA  ARG A  43      -4.509  47.364  27.151  1.00  1.11           C  
ATOM    592  C   ARG A  43      -5.368  48.366  27.915  1.00  1.11           C  
ATOM    593  O   ARG A  43      -6.463  48.729  27.485  1.00  1.11           O  
ATOM    594  CB  ARG A  43      -3.941  48.002  25.899  1.00  1.11           C  
ATOM    595  CG  ARG A  43      -2.926  47.140  25.178  1.00  1.11           C  
ATOM    596  CD  ARG A  43      -2.475  47.720  23.878  1.00  1.11           C  
ATOM    597  NE  ARG A  43      -3.557  47.777  22.879  1.00  1.11           N  
ATOM    598  CZ  ARG A  43      -3.999  46.727  22.183  1.00  1.11           C  
ATOM    599  NH1 ARG A  43      -3.518  45.514  22.391  1.00  1.11           N  
ATOM    600  NH2 ARG A  43      -4.919  46.951  21.290  1.00  1.11           N  
ATOM    601  H   ARG A  43      -6.047  46.182  26.146  1.00  1.11           H  
ATOM    602  HA  ARG A  43      -3.674  47.083  27.793  1.00  1.11           H  
ATOM    603 1HB  ARG A  43      -4.743  48.225  25.198  1.00  1.11           H  
ATOM    604 2HB  ARG A  43      -3.451  48.943  26.159  1.00  1.11           H  
ATOM    605 1HG  ARG A  43      -2.052  47.008  25.819  1.00  1.11           H  
ATOM    606 2HG  ARG A  43      -3.368  46.163  24.968  1.00  1.11           H  
ATOM    607 1HD  ARG A  43      -2.107  48.737  24.041  1.00  1.11           H  
ATOM    608 2HD  ARG A  43      -1.672  47.109  23.471  1.00  1.11           H  
ATOM    609  HE  ARG A  43      -3.997  48.685  22.627  1.00  1.11           H  
ATOM    610 1HH1 ARG A  43      -2.816  45.360  23.100  1.00  1.11           H  
ATOM    611 2HH1 ARG A  43      -3.866  44.731  21.865  1.00  1.11           H  
ATOM    612 1HH2 ARG A  43      -5.225  47.935  21.165  1.00  1.11           H  
ATOM    613 2HH2 ARG A  43      -5.285  46.212  20.723  1.00  1.11           H  
ATOM    614  N   PHE A  44      -4.852  48.822  29.057  1.00  0.99           N  
ATOM    615  CA  PHE A  44      -5.599  49.709  29.944  1.00  0.99           C  
ATOM    616  C   PHE A  44      -5.081  51.135  29.949  1.00  0.99           C  
ATOM    617  O   PHE A  44      -3.909  51.383  30.280  1.00  0.99           O  
ATOM    618  CB  PHE A  44      -5.478  49.158  31.343  1.00  0.99           C  
ATOM    619  CG  PHE A  44      -6.083  47.817  31.490  1.00  0.99           C  
ATOM    620  CD1 PHE A  44      -5.375  46.720  31.068  1.00  0.99           C  
ATOM    621  CD2 PHE A  44      -7.294  47.625  32.082  1.00  0.99           C  
ATOM    622  CE1 PHE A  44      -5.857  45.466  31.210  1.00  0.99           C  
ATOM    623  CE2 PHE A  44      -7.806  46.348  32.229  1.00  0.99           C  
ATOM    624  CZ  PHE A  44      -7.079  45.275  31.784  1.00  0.99           C  
ATOM    625  H   PHE A  44      -3.926  48.510  29.361  1.00  0.99           H  
ATOM    626  HA  PHE A  44      -6.641  49.716  29.638  1.00  0.99           H  
ATOM    627 1HB  PHE A  44      -4.435  49.095  31.603  1.00  0.99           H  
ATOM    628 2HB  PHE A  44      -5.962  49.836  32.048  1.00  0.99           H  
ATOM    629  HD1 PHE A  44      -4.413  46.877  30.610  1.00  0.99           H  
ATOM    630  HD2 PHE A  44      -7.852  48.490  32.435  1.00  0.99           H  
ATOM    631  HE1 PHE A  44      -5.273  44.617  30.856  1.00  0.99           H  
ATOM    632  HE2 PHE A  44      -8.783  46.196  32.694  1.00  0.99           H  
ATOM    633  HZ  PHE A  44      -7.467  44.283  31.881  1.00  0.99           H  
ATOM    634  N   TYR A  45      -5.982  52.072  29.659  1.00  0.95           N  
ATOM    635  CA  TYR A  45      -5.642  53.482  29.606  1.00  0.95           C  
ATOM    636  C   TYR A  45      -6.441  54.210  30.685  1.00  0.95           C  
ATOM    637  O   TYR A  45      -7.610  53.891  30.890  1.00  0.95           O  
ATOM    638  CB  TYR A  45      -6.048  54.021  28.224  1.00  0.95           C  
ATOM    639  CG  TYR A  45      -5.363  53.282  27.149  1.00  0.95           C  
ATOM    640  CD1 TYR A  45      -5.917  52.100  26.659  1.00  0.95           C  
ATOM    641  CD2 TYR A  45      -4.187  53.730  26.675  1.00  0.95           C  
ATOM    642  CE1 TYR A  45      -5.250  51.384  25.702  1.00  0.95           C  
ATOM    643  CE2 TYR A  45      -3.531  53.021  25.736  1.00  0.95           C  
ATOM    644  CZ  TYR A  45      -4.032  51.851  25.250  1.00  0.95           C  
ATOM    645  OH  TYR A  45      -3.300  51.140  24.316  1.00  0.95           O  
ATOM    646  H   TYR A  45      -6.927  51.774  29.411  1.00  0.95           H  
ATOM    647  HA  TYR A  45      -4.574  53.589  29.761  1.00  0.95           H  
ATOM    648 1HB  TYR A  45      -7.122  53.925  28.084  1.00  0.95           H  
ATOM    649 2HB  TYR A  45      -5.786  55.077  28.146  1.00  0.95           H  
ATOM    650  HD1 TYR A  45      -6.873  51.736  27.048  1.00  0.95           H  
ATOM    651  HD2 TYR A  45      -3.764  54.643  27.051  1.00  0.95           H  
ATOM    652  HE1 TYR A  45      -5.669  50.453  25.323  1.00  0.95           H  
ATOM    653  HE2 TYR A  45      -2.573  53.381  25.364  1.00  0.95           H  
ATOM    654  HH  TYR A  45      -2.329  51.341  24.414  1.00  0.95           H  
ATOM    655  N   PRO A  46      -5.871  55.185  31.394  1.00  0.98           N  
ATOM    656  CA  PRO A  46      -6.563  55.994  32.367  1.00  0.98           C  
ATOM    657  C   PRO A  46      -7.444  56.997  31.657  1.00  0.98           C  
ATOM    658  O   PRO A  46      -7.159  57.388  30.524  1.00  0.98           O  
ATOM    659  CB  PRO A  46      -5.424  56.648  33.135  1.00  0.98           C  
ATOM    660  CG  PRO A  46      -4.322  56.761  32.127  1.00  0.98           C  
ATOM    661  CD  PRO A  46      -4.459  55.525  31.232  1.00  0.98           C  
ATOM    662  HA  PRO A  46      -7.166  55.341  33.023  1.00  0.98           H  
ATOM    663 1HB  PRO A  46      -5.753  57.624  33.521  1.00  0.98           H  
ATOM    664 2HB  PRO A  46      -5.155  56.031  34.006  1.00  0.98           H  
ATOM    665 1HG  PRO A  46      -4.451  57.693  31.575  1.00  0.98           H  
ATOM    666 2HG  PRO A  46      -3.350  56.822  32.637  1.00  0.98           H  
ATOM    667 1HD  PRO A  46      -4.256  55.812  30.199  1.00  0.98           H  
ATOM    668 2HD  PRO A  46      -3.808  54.719  31.584  1.00  0.98           H  
ATOM    669  N   TRP A  47      -8.463  57.465  32.341  1.00  1.06           N  
ATOM    670  CA  TRP A  47      -9.338  58.505  31.830  1.00  1.06           C  
ATOM    671  C   TRP A  47     -10.144  59.102  32.986  1.00  1.06           C  
ATOM    672  O   TRP A  47     -10.466  58.401  33.946  1.00  1.06           O  
ATOM    673  CB  TRP A  47     -10.267  57.917  30.760  1.00  1.06           C  
ATOM    674  CG  TRP A  47     -11.144  58.891  30.117  1.00  1.06           C  
ATOM    675  CD1 TRP A  47     -10.885  60.177  29.760  1.00  1.06           C  
ATOM    676  CD2 TRP A  47     -12.479  58.644  29.767  1.00  1.06           C  
ATOM    677  NE1 TRP A  47     -11.997  60.736  29.231  1.00  1.06           N  
ATOM    678  CE2 TRP A  47     -12.986  59.808  29.239  1.00  1.06           C  
ATOM    679  CE3 TRP A  47     -13.272  57.548  29.862  1.00  1.06           C  
ATOM    680  CZ2 TRP A  47     -14.267  59.896  28.839  1.00  1.06           C  
ATOM    681  CZ3 TRP A  47     -14.551  57.613  29.452  1.00  1.06           C  
ATOM    682  CH2 TRP A  47     -15.055  58.744  28.962  1.00  1.06           C  
ATOM    683  H   TRP A  47      -8.663  57.073  33.251  1.00  1.06           H  
ATOM    684  HA  TRP A  47      -8.729  59.291  31.383  1.00  1.06           H  
ATOM    685 1HB  TRP A  47      -9.694  57.410  30.008  1.00  1.06           H  
ATOM    686 2HB  TRP A  47     -10.890  57.164  31.221  1.00  1.06           H  
ATOM    687  HD1 TRP A  47      -9.933  60.685  29.891  1.00  1.06           H  
ATOM    688  HE1 TRP A  47     -12.082  61.685  28.893  1.00  1.06           H  
ATOM    689  HE3 TRP A  47     -12.873  56.632  30.263  1.00  1.06           H  
ATOM    690  HZ2 TRP A  47     -14.669  60.820  28.437  1.00  1.06           H  
ATOM    691  HZ3 TRP A  47     -15.152  56.722  29.547  1.00  1.06           H  
ATOM    692  HH2 TRP A  47     -16.092  58.755  28.659  1.00  1.06           H  
ATOM    693  N   THR A  48     -10.467  60.388  32.913  1.00  1.17           N  
ATOM    694  CA  THR A  48     -11.310  60.978  33.947  1.00  1.17           C  
ATOM    695  C   THR A  48     -12.604  61.498  33.345  1.00  1.17           C  
ATOM    696  O   THR A  48     -12.596  62.159  32.304  1.00  1.17           O  
ATOM    697  CB  THR A  48     -10.594  62.119  34.694  1.00  1.17           C  
ATOM    698  OG1 THR A  48      -9.394  61.616  35.315  1.00  1.17           O  
ATOM    699  CG2 THR A  48     -11.508  62.705  35.785  1.00  1.17           C  
ATOM    700  H   THR A  48     -10.163  60.948  32.130  1.00  1.17           H  
ATOM    701  HA  THR A  48     -11.574  60.213  34.673  1.00  1.17           H  
ATOM    702  HB  THR A  48     -10.329  62.901  33.987  1.00  1.17           H  
ATOM    703  HG1 THR A  48      -9.623  61.078  36.124  1.00  1.17           H  
ATOM    704 1HG2 THR A  48     -10.990  63.507  36.305  1.00  1.17           H  
ATOM    705 2HG2 THR A  48     -12.417  63.108  35.344  1.00  1.17           H  
ATOM    706 3HG2 THR A  48     -11.769  61.923  36.501  1.00  1.17           H  
ATOM    707  N   ILE A  49     -13.708  61.184  34.007  1.00  1.30           N  
ATOM    708  CA  ILE A  49     -15.016  61.647  33.596  1.00  1.30           C  
ATOM    709  C   ILE A  49     -15.569  62.678  34.577  1.00  1.30           C  
ATOM    710  O   ILE A  49     -15.736  62.394  35.767  1.00  1.30           O  
ATOM    711  CB  ILE A  49     -15.990  60.476  33.476  1.00  1.30           C  
ATOM    712  CG1 ILE A  49     -15.529  59.491  32.449  1.00  1.30           C  
ATOM    713  CG2 ILE A  49     -17.297  60.965  33.101  1.00  1.30           C  
ATOM    714  CD1 ILE A  49     -16.372  58.262  32.446  1.00  1.30           C  
ATOM    715  H   ILE A  49     -13.623  60.623  34.854  1.00  1.30           H  
ATOM    716  HA  ILE A  49     -14.927  62.122  32.619  1.00  1.30           H  
ATOM    717  HB  ILE A  49     -16.053  59.954  34.435  1.00  1.30           H  
ATOM    718 1HG1 ILE A  49     -15.585  59.961  31.477  1.00  1.30           H  
ATOM    719 2HG1 ILE A  49     -14.493  59.207  32.639  1.00  1.30           H  
ATOM    720 1HG2 ILE A  49     -17.956  60.124  33.029  1.00  1.30           H  
ATOM    721 2HG2 ILE A  49     -17.647  61.657  33.864  1.00  1.30           H  
ATOM    722 3HG2 ILE A  49     -17.241  61.476  32.138  1.00  1.30           H  
ATOM    723 1HD1 ILE A  49     -16.048  57.570  31.700  1.00  1.30           H  
ATOM    724 2HD1 ILE A  49     -16.291  57.795  33.423  1.00  1.30           H  
ATOM    725 3HD1 ILE A  49     -17.406  58.537  32.245  1.00  1.30           H  
ATOM    726  N   ASP A  50     -15.814  63.891  34.080  1.00  1.43           N  
ATOM    727  CA  ASP A  50     -16.298  64.986  34.920  1.00  1.43           C  
ATOM    728  C   ASP A  50     -17.718  65.439  34.555  1.00  1.43           C  
ATOM    729  O   ASP A  50     -18.107  65.390  33.385  1.00  1.43           O  
ATOM    730  CB  ASP A  50     -15.366  66.191  34.775  1.00  1.43           C  
ATOM    731  CG  ASP A  50     -13.894  65.929  35.184  1.00  1.43           C  
ATOM    732  OD1 ASP A  50     -13.645  65.316  36.204  1.00  1.43           O  
ATOM    733  OD2 ASP A  50     -13.032  66.361  34.455  1.00  1.43           O  
ATOM    734  H   ASP A  50     -15.652  64.056  33.096  1.00  1.43           H  
ATOM    735  HA  ASP A  50     -16.307  64.658  35.958  1.00  1.43           H  
ATOM    736 1HB  ASP A  50     -15.382  66.534  33.741  1.00  1.43           H  
ATOM    737 2HB  ASP A  50     -15.752  67.008  35.389  1.00  1.43           H  
ATOM    738  N   ASN A  51     -18.445  65.993  35.525  1.00  1.53           N  
ATOM    739  CA  ASN A  51     -19.743  66.614  35.246  1.00  1.53           C  
ATOM    740  C   ASN A  51     -20.027  67.744  36.237  1.00  1.53           C  
ATOM    741  O   ASN A  51     -19.154  68.149  37.002  1.00  1.53           O  
ATOM    742  CB  ASN A  51     -20.868  65.582  35.210  1.00  1.53           C  
ATOM    743  CG  ASN A  51     -21.133  64.869  36.481  1.00  1.53           C  
ATOM    744  OD1 ASN A  51     -21.474  65.461  37.511  1.00  1.53           O  
ATOM    745  ND2 ASN A  51     -20.973  63.581  36.441  1.00  1.53           N  
ATOM    746  H   ASN A  51     -18.118  65.933  36.490  1.00  1.53           H  
ATOM    747  HA  ASN A  51     -19.695  67.073  34.258  1.00  1.53           H  
ATOM    748 1HB  ASN A  51     -21.789  66.058  34.886  1.00  1.53           H  
ATOM    749 2HB  ASN A  51     -20.635  64.848  34.473  1.00  1.53           H  
ATOM    750 1HD2 ASN A  51     -21.132  63.020  37.252  1.00  1.53           H  
ATOM    751 2HD2 ASN A  51     -20.670  63.150  35.586  1.00  1.53           H  
ATOM    752  N   LYS A  52     -21.243  68.281  36.192  1.00  1.59           N  
ATOM    753  CA  LYS A  52     -21.659  69.406  37.030  1.00  1.59           C  
ATOM    754  C   LYS A  52     -21.620  69.145  38.543  1.00  1.59           C  
ATOM    755  O   LYS A  52     -21.577  70.092  39.329  1.00  1.59           O  
ATOM    756  CB  LYS A  52     -23.079  69.812  36.653  1.00  1.59           C  
ATOM    757  CG  LYS A  52     -23.222  70.455  35.286  1.00  1.59           C  
ATOM    758  CD  LYS A  52     -24.680  70.793  34.996  1.00  1.59           C  
ATOM    759  CE  LYS A  52     -24.845  71.441  33.627  1.00  1.59           C  
ATOM    760  NZ  LYS A  52     -26.273  71.734  33.322  1.00  1.59           N  
ATOM    761  H   LYS A  52     -21.915  67.906  35.541  1.00  1.59           H  
ATOM    762  HA  LYS A  52     -20.988  70.240  36.825  1.00  1.59           H  
ATOM    763 1HB  LYS A  52     -23.715  68.932  36.663  1.00  1.59           H  
ATOM    764 2HB  LYS A  52     -23.469  70.504  37.400  1.00  1.59           H  
ATOM    765 1HG  LYS A  52     -22.628  71.370  35.248  1.00  1.59           H  
ATOM    766 2HG  LYS A  52     -22.855  69.772  34.522  1.00  1.59           H  
ATOM    767 1HD  LYS A  52     -25.276  69.880  35.031  1.00  1.59           H  
ATOM    768 2HD  LYS A  52     -25.053  71.476  35.760  1.00  1.59           H  
ATOM    769 1HE  LYS A  52     -24.279  72.371  33.603  1.00  1.59           H  
ATOM    770 2HE  LYS A  52     -24.452  70.768  32.864  1.00  1.59           H  
ATOM    771 1HZ  LYS A  52     -26.342  72.162  32.410  1.00  1.59           H  
ATOM    772 2HZ  LYS A  52     -26.803  70.874  33.332  1.00  1.59           H  
ATOM    773 3HZ  LYS A  52     -26.643  72.366  34.018  1.00  1.59           H  
ATOM    774  N   TYR A  53     -21.707  67.876  38.947  1.00  1.58           N  
ATOM    775  CA  TYR A  53     -21.755  67.511  40.363  1.00  1.58           C  
ATOM    776  C   TYR A  53     -20.675  66.533  40.835  1.00  1.58           C  
ATOM    777  O   TYR A  53     -20.280  66.561  42.003  1.00  1.58           O  
ATOM    778  CB  TYR A  53     -23.116  66.912  40.658  1.00  1.58           C  
ATOM    779  CG  TYR A  53     -24.243  67.843  40.368  1.00  1.58           C  
ATOM    780  CD1 TYR A  53     -24.872  67.790  39.136  1.00  1.58           C  
ATOM    781  CD2 TYR A  53     -24.645  68.762  41.317  1.00  1.58           C  
ATOM    782  CE1 TYR A  53     -25.907  68.658  38.851  1.00  1.58           C  
ATOM    783  CE2 TYR A  53     -25.679  69.631  41.036  1.00  1.58           C  
ATOM    784  CZ  TYR A  53     -26.309  69.582  39.807  1.00  1.58           C  
ATOM    785  OH  TYR A  53     -27.341  70.451  39.528  1.00  1.58           O  
ATOM    786  H   TYR A  53     -21.719  67.139  38.251  1.00  1.58           H  
ATOM    787  HA  TYR A  53     -21.634  68.423  40.948  1.00  1.58           H  
ATOM    788 1HB  TYR A  53     -23.255  66.032  40.048  1.00  1.58           H  
ATOM    789 2HB  TYR A  53     -23.166  66.615  41.687  1.00  1.58           H  
ATOM    790  HD1 TYR A  53     -24.547  67.062  38.390  1.00  1.58           H  
ATOM    791  HD2 TYR A  53     -24.145  68.802  42.284  1.00  1.58           H  
ATOM    792  HE1 TYR A  53     -26.403  68.619  37.882  1.00  1.58           H  
ATOM    793  HE2 TYR A  53     -25.997  70.358  41.783  1.00  1.58           H  
ATOM    794  HH  TYR A  53     -27.507  71.006  40.294  1.00  1.58           H  
ATOM    795  N   TYR A  54     -20.247  65.641  39.949  1.00  1.52           N  
ATOM    796  CA  TYR A  54     -19.355  64.542  40.297  1.00  1.52           C  
ATOM    797  C   TYR A  54     -18.124  64.430  39.400  1.00  1.52           C  
ATOM    798  O   TYR A  54     -18.078  64.984  38.297  1.00  1.52           O  
ATOM    799  CB  TYR A  54     -20.087  63.212  40.179  1.00  1.52           C  
ATOM    800  CG  TYR A  54     -21.356  63.041  41.014  1.00  1.52           C  
ATOM    801  CD1 TYR A  54     -22.577  63.357  40.454  1.00  1.52           C  
ATOM    802  CD2 TYR A  54     -21.307  62.570  42.309  1.00  1.52           C  
ATOM    803  CE1 TYR A  54     -23.738  63.202  41.178  1.00  1.52           C  
ATOM    804  CE2 TYR A  54     -22.468  62.411  43.033  1.00  1.52           C  
ATOM    805  CZ  TYR A  54     -23.679  62.725  42.472  1.00  1.52           C  
ATOM    806  OH  TYR A  54     -24.840  62.566  43.195  1.00  1.52           O  
ATOM    807  H   TYR A  54     -20.601  65.684  39.008  1.00  1.52           H  
ATOM    808  HA  TYR A  54     -19.000  64.688  41.314  1.00  1.52           H  
ATOM    809 1HB  TYR A  54     -20.344  63.040  39.143  1.00  1.52           H  
ATOM    810 2HB  TYR A  54     -19.406  62.459  40.453  1.00  1.52           H  
ATOM    811  HD1 TYR A  54     -22.623  63.730  39.428  1.00  1.52           H  
ATOM    812  HD2 TYR A  54     -20.356  62.322  42.761  1.00  1.52           H  
ATOM    813  HE1 TYR A  54     -24.699  63.453  40.728  1.00  1.52           H  
ATOM    814  HE2 TYR A  54     -22.426  62.037  44.055  1.00  1.52           H  
ATOM    815  HH  TYR A  54     -24.623  62.391  44.116  1.00  1.52           H  
ATOM    816  N   SER A  55     -17.144  63.653  39.868  1.00  1.41           N  
ATOM    817  CA  SER A  55     -15.961  63.321  39.074  1.00  1.41           C  
ATOM    818  C   SER A  55     -15.450  61.920  39.406  1.00  1.41           C  
ATOM    819  O   SER A  55     -15.439  61.509  40.573  1.00  1.41           O  
ATOM    820  CB  SER A  55     -14.864  64.328  39.342  1.00  1.41           C  
ATOM    821  OG  SER A  55     -13.688  64.021  38.642  1.00  1.41           O  
ATOM    822  H   SER A  55     -17.214  63.297  40.821  1.00  1.41           H  
ATOM    823  HA  SER A  55     -16.227  63.350  38.019  1.00  1.41           H  
ATOM    824 1HB  SER A  55     -15.205  65.325  39.059  1.00  1.41           H  
ATOM    825 2HB  SER A  55     -14.662  64.342  40.405  1.00  1.41           H  
ATOM    826  HG  SER A  55     -13.796  64.403  37.731  1.00  1.41           H  
ATOM    827  N   ALA A  56     -15.008  61.184  38.383  1.00  1.28           N  
ATOM    828  CA  ALA A  56     -14.447  59.858  38.629  1.00  1.28           C  
ATOM    829  C   ALA A  56     -13.391  59.435  37.641  1.00  1.28           C  
ATOM    830  O   ALA A  56     -13.461  59.728  36.446  1.00  1.28           O  
ATOM    831  CB  ALA A  56     -15.542  58.819  38.565  1.00  1.28           C  
ATOM    832  H   ALA A  56     -15.082  61.561  37.437  1.00  1.28           H  
ATOM    833  HA  ALA A  56     -13.998  59.865  39.622  1.00  1.28           H  
ATOM    834 1HB  ALA A  56     -15.129  57.830  38.790  1.00  1.28           H  
ATOM    835 2HB  ALA A  56     -16.265  59.085  39.286  1.00  1.28           H  
ATOM    836 3HB  ALA A  56     -15.985  58.811  37.570  1.00  1.28           H  
ATOM    837  N   ASP A  57     -12.440  58.664  38.133  1.00  1.16           N  
ATOM    838  CA  ASP A  57     -11.485  58.052  37.240  1.00  1.16           C  
ATOM    839  C   ASP A  57     -12.109  56.771  36.742  1.00  1.16           C  
ATOM    840  O   ASP A  57     -12.826  56.114  37.492  1.00  1.16           O  
ATOM    841  CB  ASP A  57     -10.152  57.810  37.929  1.00  1.16           C  
ATOM    842  CG  ASP A  57      -9.436  59.124  38.245  1.00  1.16           C  
ATOM    843  OD1 ASP A  57      -9.784  60.135  37.655  1.00  1.16           O  
ATOM    844  OD2 ASP A  57      -8.565  59.113  39.071  1.00  1.16           O  
ATOM    845  H   ASP A  57     -12.402  58.474  39.126  1.00  1.16           H  
ATOM    846  HA  ASP A  57     -11.313  58.703  36.387  1.00  1.16           H  
ATOM    847 1HB  ASP A  57     -10.309  57.252  38.853  1.00  1.16           H  
ATOM    848 2HB  ASP A  57      -9.516  57.204  37.280  1.00  1.16           H  
ATOM    849  N   ILE A  58     -11.826  56.431  35.502  1.00  1.05           N  
ATOM    850  CA  ILE A  58     -12.290  55.207  34.864  1.00  1.05           C  
ATOM    851  C   ILE A  58     -11.206  54.688  33.938  1.00  1.05           C  
ATOM    852  O   ILE A  58     -10.501  55.478  33.315  1.00  1.05           O  
ATOM    853  CB  ILE A  58     -13.560  55.489  34.047  1.00  1.05           C  
ATOM    854  CG1 ILE A  58     -14.184  54.189  33.502  1.00  1.05           C  
ATOM    855  CG2 ILE A  58     -13.204  56.380  32.949  1.00  1.05           C  
ATOM    856  CD1 ILE A  58     -15.568  54.369  32.979  1.00  1.05           C  
ATOM    857  H   ILE A  58     -11.251  57.071  34.957  1.00  1.05           H  
ATOM    858  HA  ILE A  58     -12.500  54.452  35.620  1.00  1.05           H  
ATOM    859  HB  ILE A  58     -14.306  55.970  34.683  1.00  1.05           H  
ATOM    860 1HG1 ILE A  58     -13.566  53.793  32.700  1.00  1.05           H  
ATOM    861 2HG1 ILE A  58     -14.226  53.463  34.296  1.00  1.05           H  
ATOM    862 1HG2 ILE A  58     -14.081  56.588  32.377  1.00  1.05           H  
ATOM    863 2HG2 ILE A  58     -12.786  57.311  33.338  1.00  1.05           H  
ATOM    864 3HG2 ILE A  58     -12.468  55.875  32.333  1.00  1.05           H  
ATOM    865 1HD1 ILE A  58     -15.953  53.416  32.637  1.00  1.05           H  
ATOM    866 2HD1 ILE A  58     -16.179  54.740  33.779  1.00  1.05           H  
ATOM    867 3HD1 ILE A  58     -15.563  55.081  32.156  1.00  1.05           H  
ATOM    868  N   ASN A  59     -11.056  53.383  33.839  1.00  0.97           N  
ATOM    869  CA  ASN A  59     -10.103  52.861  32.885  1.00  0.97           C  
ATOM    870  C   ASN A  59     -10.821  52.498  31.592  1.00  0.97           C  
ATOM    871  O   ASN A  59     -11.971  52.048  31.613  1.00  0.97           O  
ATOM    872  CB  ASN A  59      -9.364  51.652  33.443  1.00  0.97           C  
ATOM    873  CG  ASN A  59      -8.457  51.954  34.593  1.00  0.97           C  
ATOM    874  OD1 ASN A  59      -7.715  52.947  34.595  1.00  0.97           O  
ATOM    875  ND2 ASN A  59      -8.496  51.100  35.583  1.00  0.97           N  
ATOM    876  H   ASN A  59     -11.635  52.759  34.392  1.00  0.97           H  
ATOM    877  HA  ASN A  59      -9.375  53.637  32.646  1.00  0.97           H  
ATOM    878 1HB  ASN A  59     -10.097  50.906  33.762  1.00  0.97           H  
ATOM    879 2HB  ASN A  59      -8.774  51.199  32.640  1.00  0.97           H  
ATOM    880 1HD2 ASN A  59      -7.913  51.236  36.386  1.00  0.97           H  
ATOM    881 2HD2 ASN A  59      -9.114  50.312  35.543  1.00  0.97           H  
ATOM    882  N   LEU A  60     -10.129  52.663  30.482  1.00  0.92           N  
ATOM    883  CA  LEU A  60     -10.621  52.205  29.194  1.00  0.92           C  
ATOM    884  C   LEU A  60      -9.776  50.991  28.875  1.00  0.92           C  
ATOM    885  O   LEU A  60      -8.546  51.068  28.896  1.00  0.92           O  
ATOM    886  CB  LEU A  60     -10.511  53.307  28.136  1.00  0.92           C  
ATOM    887  CG  LEU A  60     -11.316  54.605  28.413  1.00  0.92           C  
ATOM    888  CD1 LEU A  60     -11.033  55.648  27.357  1.00  0.92           C  
ATOM    889  CD2 LEU A  60     -12.753  54.251  28.417  1.00  0.92           C  
ATOM    890  H   LEU A  60      -9.207  53.091  30.545  1.00  0.92           H  
ATOM    891  HA  LEU A  60     -11.662  51.892  29.280  1.00  0.92           H  
ATOM    892 1HB  LEU A  60      -9.466  53.583  28.027  1.00  0.92           H  
ATOM    893 2HB  LEU A  60     -10.860  52.898  27.196  1.00  0.92           H  
ATOM    894  HG  LEU A  60     -11.028  55.021  29.383  1.00  0.92           H  
ATOM    895 1HD1 LEU A  60     -11.597  56.543  27.573  1.00  0.92           H  
ATOM    896 2HD1 LEU A  60      -9.985  55.879  27.377  1.00  0.92           H  
ATOM    897 3HD1 LEU A  60     -11.312  55.273  26.377  1.00  0.92           H  
ATOM    898 1HD2 LEU A  60     -13.363  55.106  28.607  1.00  0.92           H  
ATOM    899 2HD2 LEU A  60     -13.031  53.826  27.451  1.00  0.92           H  
ATOM    900 3HD2 LEU A  60     -12.887  53.526  29.195  1.00  0.92           H  
ATOM    901  N   CYS A  61     -10.421  49.859  28.645  1.00  0.91           N  
ATOM    902  CA  CYS A  61      -9.678  48.610  28.510  1.00  0.91           C  
ATOM    903  C   CYS A  61      -9.853  48.041  27.104  1.00  0.91           C  
ATOM    904  O   CYS A  61     -10.910  47.501  26.782  1.00  0.91           O  
ATOM    905  CB  CYS A  61     -10.208  47.639  29.557  1.00  0.91           C  
ATOM    906  SG  CYS A  61     -10.452  48.466  31.210  1.00  0.91           S  
ATOM    907  H   CYS A  61     -11.444  49.861  28.622  1.00  0.91           H  
ATOM    908  HA  CYS A  61      -8.622  48.792  28.690  1.00  0.91           H  
ATOM    909 1HB  CYS A  61     -11.142  47.239  29.247  1.00  0.91           H  
ATOM    910 2HB  CYS A  61      -9.507  46.812  29.681  1.00  0.91           H  
ATOM    911  N   VAL A  62      -8.866  48.227  26.234  1.00  0.93           N  
ATOM    912  CA  VAL A  62      -9.038  47.812  24.847  1.00  0.93           C  
ATOM    913  C   VAL A  62      -8.776  46.340  24.660  1.00  0.93           C  
ATOM    914  O   VAL A  62      -7.701  45.836  25.009  1.00  0.93           O  
ATOM    915  CB  VAL A  62      -8.101  48.553  23.893  1.00  0.93           C  
ATOM    916  CG1 VAL A  62      -8.291  48.011  22.490  1.00  0.93           C  
ATOM    917  CG2 VAL A  62      -8.385  49.978  23.924  1.00  0.93           C  
ATOM    918  H   VAL A  62      -7.994  48.637  26.550  1.00  0.93           H  
ATOM    919  HA  VAL A  62     -10.060  48.029  24.554  1.00  0.93           H  
ATOM    920  HB  VAL A  62      -7.065  48.380  24.188  1.00  0.93           H  
ATOM    921 1HG1 VAL A  62      -7.624  48.536  21.806  1.00  0.93           H  
ATOM    922 2HG1 VAL A  62      -8.064  46.950  22.466  1.00  0.93           H  
ATOM    923 3HG1 VAL A  62      -9.321  48.169  22.190  1.00  0.93           H  
ATOM    924 1HG2 VAL A  62      -7.709  50.498  23.243  1.00  0.93           H  
ATOM    925 2HG2 VAL A  62      -9.417  50.142  23.617  1.00  0.93           H  
ATOM    926 3HG2 VAL A  62      -8.231  50.335  24.940  1.00  0.93           H  
ATOM    927  N   VAL A  63      -9.776  45.651  24.124  1.00  0.99           N  
ATOM    928  CA  VAL A  63      -9.674  44.224  23.911  1.00  0.99           C  
ATOM    929  C   VAL A  63      -9.940  43.735  22.485  1.00  0.99           C  
ATOM    930  O   VAL A  63     -11.086  43.745  22.034  1.00  0.99           O  
ATOM    931  CB  VAL A  63     -10.592  43.485  24.854  1.00  0.99           C  
ATOM    932  CG1 VAL A  63     -10.483  42.115  24.592  1.00  0.99           C  
ATOM    933  CG2 VAL A  63     -10.144  43.737  26.162  1.00  0.99           C  
ATOM    934  H   VAL A  63     -10.627  46.158  23.876  1.00  0.99           H  
ATOM    935  HA  VAL A  63      -8.687  43.935  24.239  1.00  0.99           H  
ATOM    936  HB  VAL A  63     -11.613  43.780  24.733  1.00  0.99           H  
ATOM    937 1HG1 VAL A  63     -11.096  41.551  25.261  1.00  0.99           H  
ATOM    938 2HG1 VAL A  63     -10.804  41.939  23.588  1.00  0.99           H  
ATOM    939 3HG1 VAL A  63      -9.454  41.841  24.716  1.00  0.99           H  
ATOM    940 1HG2 VAL A  63     -10.704  43.174  26.851  1.00  0.99           H  
ATOM    941 2HG2 VAL A  63      -9.145  43.430  26.192  1.00  0.99           H  
ATOM    942 3HG2 VAL A  63     -10.218  44.796  26.399  1.00  0.99           H  
ATOM    943  N   PRO A  64      -8.902  43.268  21.767  1.00  1.08           N  
ATOM    944  CA  PRO A  64      -8.952  42.686  20.429  1.00  1.08           C  
ATOM    945  C   PRO A  64      -9.867  41.461  20.252  1.00  1.08           C  
ATOM    946  O   PRO A  64     -10.283  41.167  19.134  1.00  1.08           O  
ATOM    947  CB  PRO A  64      -7.494  42.295  20.192  1.00  1.08           C  
ATOM    948  CG  PRO A  64      -6.688  43.238  21.054  1.00  1.08           C  
ATOM    949  CD  PRO A  64      -7.518  43.473  22.273  1.00  1.08           C  
ATOM    950  HA  PRO A  64      -9.252  43.475  19.719  1.00  1.08           H  
ATOM    951 1HB  PRO A  64      -7.348  41.239  20.467  1.00  1.08           H  
ATOM    952 2HB  PRO A  64      -7.253  42.379  19.123  1.00  1.08           H  
ATOM    953 1HG  PRO A  64      -5.714  42.791  21.299  1.00  1.08           H  
ATOM    954 2HG  PRO A  64      -6.482  44.167  20.507  1.00  1.08           H  
ATOM    955 1HD  PRO A  64      -7.247  42.770  23.048  1.00  1.08           H  
ATOM    956 2HD  PRO A  64      -7.357  44.516  22.592  1.00  1.08           H  
ATOM    957  N   ASN A  65     -10.170  40.728  21.329  1.00  1.18           N  
ATOM    958  CA  ASN A  65     -11.040  39.562  21.189  1.00  1.18           C  
ATOM    959  C   ASN A  65     -11.663  39.124  22.520  1.00  1.18           C  
ATOM    960  O   ASN A  65     -11.169  39.414  23.607  1.00  1.18           O  
ATOM    961  CB  ASN A  65     -10.267  38.401  20.571  1.00  1.18           C  
ATOM    962  CG  ASN A  65     -11.145  37.425  19.760  1.00  1.18           C  
ATOM    963  OD1 ASN A  65     -12.351  37.264  20.008  1.00  1.18           O  
ATOM    964  ND2 ASN A  65     -10.539  36.777  18.796  1.00  1.18           N  
ATOM    965  H   ASN A  65      -9.817  40.980  22.235  1.00  1.18           H  
ATOM    966  HA  ASN A  65     -11.863  39.830  20.524  1.00  1.18           H  
ATOM    967 1HB  ASN A  65      -9.480  38.783  19.920  1.00  1.18           H  
ATOM    968 2HB  ASN A  65      -9.779  37.840  21.370  1.00  1.18           H  
ATOM    969 1HD2 ASN A  65     -11.050  36.131  18.229  1.00  1.18           H  
ATOM    970 2HD2 ASN A  65      -9.567  36.934  18.621  1.00  1.18           H  
ATOM    971  N   LYS A  66     -12.700  38.315  22.411  1.00  1.30           N  
ATOM    972  CA  LYS A  66     -13.449  37.767  23.537  1.00  1.30           C  
ATOM    973  C   LYS A  66     -12.650  36.937  24.514  1.00  1.30           C  
ATOM    974  O   LYS A  66     -12.866  36.970  25.728  1.00  1.30           O  
ATOM    975  CB  LYS A  66     -14.608  36.940  23.026  1.00  1.30           C  
ATOM    976  CG  LYS A  66     -15.379  36.346  24.124  1.00  1.30           C  
ATOM    977  CD  LYS A  66     -16.678  35.794  23.670  1.00  1.30           C  
ATOM    978  CE  LYS A  66     -16.513  34.578  22.784  1.00  1.30           C  
ATOM    979  NZ  LYS A  66     -17.837  33.994  22.447  1.00  1.30           N  
ATOM    980  H   LYS A  66     -12.994  38.070  21.474  1.00  1.30           H  
ATOM    981  HA  LYS A  66     -13.861  38.590  24.103  1.00  1.30           H  
ATOM    982 1HB  LYS A  66     -15.278  37.568  22.431  1.00  1.30           H  
ATOM    983 2HB  LYS A  66     -14.239  36.140  22.384  1.00  1.30           H  
ATOM    984 1HG  LYS A  66     -14.795  35.566  24.618  1.00  1.30           H  
ATOM    985 2HG  LYS A  66     -15.559  37.136  24.808  1.00  1.30           H  
ATOM    986 1HD  LYS A  66     -17.291  35.531  24.533  1.00  1.30           H  
ATOM    987 2HD  LYS A  66     -17.190  36.570  23.113  1.00  1.30           H  
ATOM    988 1HE  LYS A  66     -16.016  34.879  21.863  1.00  1.30           H  
ATOM    989 2HE  LYS A  66     -15.905  33.828  23.287  1.00  1.30           H  
ATOM    990 1HZ  LYS A  66     -17.726  33.200  21.839  1.00  1.30           H  
ATOM    991 2HZ  LYS A  66     -18.310  33.711  23.289  1.00  1.30           H  
ATOM    992 3HZ  LYS A  66     -18.391  34.732  21.978  1.00  1.30           H  
ATOM    993  N   PHE A  67     -11.684  36.226  23.982  1.00  1.42           N  
ATOM    994  CA  PHE A  67     -10.924  35.263  24.740  1.00  1.42           C  
ATOM    995  C   PHE A  67      -9.844  35.917  25.583  1.00  1.42           C  
ATOM    996  O   PHE A  67      -9.124  35.246  26.321  1.00  1.42           O  
ATOM    997  CB  PHE A  67     -10.343  34.291  23.740  1.00  1.42           C  
ATOM    998  CG  PHE A  67     -11.456  33.593  23.040  1.00  1.42           C  
ATOM    999  CD1 PHE A  67     -11.850  34.036  21.785  1.00  1.42           C  
ATOM   1000  CD2 PHE A  67     -12.134  32.537  23.617  1.00  1.42           C  
ATOM   1001  CE1 PHE A  67     -12.894  33.439  21.120  1.00  1.42           C  
ATOM   1002  CE2 PHE A  67     -13.182  31.931  22.952  1.00  1.42           C  
ATOM   1003  CZ  PHE A  67     -13.561  32.384  21.701  1.00  1.42           C  
ATOM   1004  H   PHE A  67     -11.521  36.308  22.990  1.00  1.42           H  
ATOM   1005  HA  PHE A  67     -11.607  34.732  25.406  1.00  1.42           H  
ATOM   1006 1HB  PHE A  67      -9.736  34.821  23.006  1.00  1.42           H  
ATOM   1007 2HB  PHE A  67      -9.719  33.554  24.242  1.00  1.42           H  
ATOM   1008  HD1 PHE A  67     -11.325  34.874  21.331  1.00  1.42           H  
ATOM   1009  HD2 PHE A  67     -11.837  32.185  24.606  1.00  1.42           H  
ATOM   1010  HE1 PHE A  67     -13.190  33.804  20.136  1.00  1.42           H  
ATOM   1011  HE2 PHE A  67     -13.710  31.098  23.414  1.00  1.42           H  
ATOM   1012  HZ  PHE A  67     -14.387  31.907  21.176  1.00  1.42           H  
ATOM   1013  N   LEU A  68      -9.733  37.236  25.478  1.00  1.55           N  
ATOM   1014  CA  LEU A  68      -8.781  37.977  26.261  1.00  1.55           C  
ATOM   1015  C   LEU A  68      -9.356  38.486  27.580  1.00  1.55           C  
ATOM   1016  O   LEU A  68      -8.611  39.040  28.385  1.00  1.55           O  
ATOM   1017  CB  LEU A  68      -8.303  39.143  25.449  1.00  1.55           C  
ATOM   1018  CG  LEU A  68      -7.566  38.825  24.210  1.00  1.55           C  
ATOM   1019  CD1 LEU A  68      -7.349  40.088  23.482  1.00  1.55           C  
ATOM   1020  CD2 LEU A  68      -6.241  38.180  24.586  1.00  1.55           C  
ATOM   1021  H   LEU A  68     -10.340  37.763  24.848  1.00  1.55           H  
ATOM   1022  HA  LEU A  68      -7.937  37.325  26.485  1.00  1.55           H  
ATOM   1023 1HB  LEU A  68      -9.164  39.710  25.182  1.00  1.55           H  
ATOM   1024 2HB  LEU A  68      -7.662  39.739  26.058  1.00  1.55           H  
ATOM   1025  HG  LEU A  68      -8.147  38.151  23.580  1.00  1.55           H  
ATOM   1026 1HD1 LEU A  68      -6.797  39.899  22.563  1.00  1.55           H  
ATOM   1027 2HD1 LEU A  68      -8.296  40.516  23.246  1.00  1.55           H  
ATOM   1028 3HD1 LEU A  68      -6.794  40.769  24.121  1.00  1.55           H  
ATOM   1029 1HD2 LEU A  68      -5.672  37.956  23.682  1.00  1.55           H  
ATOM   1030 2HD2 LEU A  68      -5.672  38.865  25.215  1.00  1.55           H  
ATOM   1031 3HD2 LEU A  68      -6.429  37.256  25.136  1.00  1.55           H  
ATOM   1032  N   VAL A  69     -10.669  38.322  27.809  1.00  1.65           N  
ATOM   1033  CA  VAL A  69     -11.215  38.796  29.082  1.00  1.65           C  
ATOM   1034  C   VAL A  69     -11.828  37.648  29.857  1.00  1.65           C  
ATOM   1035  O   VAL A  69     -12.827  37.048  29.458  1.00  1.65           O  
ATOM   1036  CB  VAL A  69     -12.248  39.909  28.898  1.00  1.65           C  
ATOM   1037  CG1 VAL A  69     -12.755  40.336  30.254  1.00  1.65           C  
ATOM   1038  CG2 VAL A  69     -11.612  41.057  28.229  1.00  1.65           C  
ATOM   1039  H   VAL A  69     -11.274  37.859  27.126  1.00  1.65           H  
ATOM   1040  HA  VAL A  69     -10.403  39.201  29.685  1.00  1.65           H  
ATOM   1041  HB  VAL A  69     -13.087  39.542  28.305  1.00  1.65           H  
ATOM   1042 1HG1 VAL A  69     -13.475  41.136  30.157  1.00  1.65           H  
ATOM   1043 2HG1 VAL A  69     -13.207  39.487  30.748  1.00  1.65           H  
ATOM   1044 3HG1 VAL A  69     -11.925  40.680  30.840  1.00  1.65           H  
ATOM   1045 1HG2 VAL A  69     -12.339  41.849  28.103  1.00  1.65           H  
ATOM   1046 2HG2 VAL A  69     -10.776  41.418  28.833  1.00  1.65           H  
ATOM   1047 3HG2 VAL A  69     -11.250  40.735  27.272  1.00  1.65           H  
ATOM   1048  N   THR A  70     -11.188  37.356  30.971  1.00  1.71           N  
ATOM   1049  CA  THR A  70     -10.878  36.630  32.180  1.00  1.71           C  
ATOM   1050  C   THR A  70     -11.433  37.277  33.431  1.00  1.71           C  
ATOM   1051  O   THR A  70     -11.964  38.399  33.405  1.00  1.71           O  
ATOM   1052  CB  THR A  70      -9.348  36.537  32.348  1.00  1.71           C  
ATOM   1053  OG1 THR A  70      -8.831  37.829  32.657  1.00  1.71           O  
ATOM   1054  CG2 THR A  70      -8.711  36.063  31.039  1.00  1.71           C  
ATOM   1055  H   THR A  70     -11.913  36.654  30.961  1.00  1.71           H  
ATOM   1056  HA  THR A  70     -11.296  35.626  32.095  1.00  1.71           H  
ATOM   1057  HB  THR A  70      -9.102  35.845  33.151  1.00  1.71           H  
ATOM   1058  HG1 THR A  70      -9.136  38.083  33.559  1.00  1.71           H  
ATOM   1059 1HG2 THR A  70      -7.629  36.010  31.160  1.00  1.71           H  
ATOM   1060 2HG2 THR A  70      -9.097  35.078  30.781  1.00  1.71           H  
ATOM   1061 3HG2 THR A  70      -8.947  36.764  30.238  1.00  1.71           H  
ATOM   1062  N   ALA A  71     -11.260  36.556  34.535  1.00  1.71           N  
ATOM   1063  CA  ALA A  71     -11.608  37.012  35.870  1.00  1.71           C  
ATOM   1064  C   ALA A  71     -10.765  38.229  36.164  1.00  1.71           C  
ATOM   1065  O   ALA A  71      -9.846  38.530  35.395  1.00  1.71           O  
ATOM   1066  CB  ALA A  71     -11.373  35.925  36.897  1.00  1.71           C  
ATOM   1067  H   ALA A  71     -10.840  35.641  34.446  1.00  1.71           H  
ATOM   1068  HA  ALA A  71     -12.658  37.306  35.886  1.00  1.71           H  
ATOM   1069 1HB  ALA A  71     -11.637  36.301  37.889  1.00  1.71           H  
ATOM   1070 2HB  ALA A  71     -11.991  35.060  36.661  1.00  1.71           H  
ATOM   1071 3HB  ALA A  71     -10.324  35.638  36.887  1.00  1.71           H  
ATOM   1072  N   GLU A  72     -11.133  38.988  37.195  1.00  1.65           N  
ATOM   1073  CA  GLU A  72     -10.461  40.232  37.613  1.00  1.65           C  
ATOM   1074  C   GLU A  72     -10.712  41.387  36.637  1.00  1.65           C  
ATOM   1075  O   GLU A  72     -11.189  42.446  37.042  1.00  1.65           O  
ATOM   1076  CB  GLU A  72      -8.948  40.031  37.814  1.00  1.65           C  
ATOM   1077  CG  GLU A  72      -8.589  39.104  38.977  1.00  1.65           C  
ATOM   1078  CD  GLU A  72      -7.093  38.907  39.157  1.00  1.65           C  
ATOM   1079  OE1 GLU A  72      -6.343  39.403  38.351  1.00  1.65           O  
ATOM   1080  OE2 GLU A  72      -6.710  38.258  40.103  1.00  1.65           O  
ATOM   1081  H   GLU A  72     -11.899  38.660  37.789  1.00  1.65           H  
ATOM   1082  HA  GLU A  72     -10.879  40.520  38.579  1.00  1.65           H  
ATOM   1083 1HB  GLU A  72      -8.464  39.670  36.920  1.00  1.65           H  
ATOM   1084 2HB  GLU A  72      -8.500  40.999  38.035  1.00  1.65           H  
ATOM   1085 1HG  GLU A  72      -9.004  39.517  39.896  1.00  1.65           H  
ATOM   1086 2HG  GLU A  72      -9.060  38.135  38.808  1.00  1.65           H  
ATOM   1087  N   ILE A  73     -10.424  41.190  35.350  1.00  1.53           N  
ATOM   1088  CA  ILE A  73     -10.692  42.238  34.378  1.00  1.53           C  
ATOM   1089  C   ILE A  73     -12.195  42.378  34.250  1.00  1.53           C  
ATOM   1090  O   ILE A  73     -12.755  43.452  34.471  1.00  1.53           O  
ATOM   1091  CB  ILE A  73     -10.163  41.893  32.971  1.00  1.53           C  
ATOM   1092  CG1 ILE A  73      -8.670  41.802  32.960  1.00  1.53           C  
ATOM   1093  CG2 ILE A  73     -10.630  42.969  31.943  1.00  1.53           C  
ATOM   1094  CD1 ILE A  73      -8.150  41.227  31.649  1.00  1.53           C  
ATOM   1095  H   ILE A  73     -10.019  40.300  35.077  1.00  1.53           H  
ATOM   1096  HA  ILE A  73     -10.269  43.178  34.724  1.00  1.53           H  
ATOM   1097  HB  ILE A  73     -10.542  40.913  32.682  1.00  1.53           H  
ATOM   1098 1HG1 ILE A  73      -8.249  42.770  33.142  1.00  1.53           H  
ATOM   1099 2HG1 ILE A  73      -8.354  41.137  33.769  1.00  1.53           H  
ATOM   1100 1HG2 ILE A  73     -10.262  42.704  30.952  1.00  1.53           H  
ATOM   1101 2HG2 ILE A  73     -11.719  43.012  31.926  1.00  1.53           H  
ATOM   1102 3HG2 ILE A  73     -10.236  43.946  32.226  1.00  1.53           H  
ATOM   1103 1HD1 ILE A  73      -7.080  41.153  31.688  1.00  1.53           H  
ATOM   1104 2HD1 ILE A  73      -8.575  40.230  31.493  1.00  1.53           H  
ATOM   1105 3HD1 ILE A  73      -8.440  41.872  30.824  1.00  1.53           H  
ATOM   1106  N   ALA A  74     -12.874  41.249  34.006  1.00  1.37           N  
ATOM   1107  CA  ALA A  74     -14.321  41.230  33.850  1.00  1.37           C  
ATOM   1108  C   ALA A  74     -15.047  41.745  35.069  1.00  1.37           C  
ATOM   1109  O   ALA A  74     -16.066  42.427  34.965  1.00  1.37           O  
ATOM   1110  CB  ALA A  74     -14.788  39.830  33.622  1.00  1.37           C  
ATOM   1111  H   ALA A  74     -12.374  40.368  33.875  1.00  1.37           H  
ATOM   1112  HA  ALA A  74     -14.586  41.845  32.995  1.00  1.37           H  
ATOM   1113 1HB  ALA A  74     -15.838  39.865  33.523  1.00  1.37           H  
ATOM   1114 2HB  ALA A  74     -14.333  39.420  32.735  1.00  1.37           H  
ATOM   1115 3HB  ALA A  74     -14.525  39.214  34.479  1.00  1.37           H  
ATOM   1116  N   GLU A  75     -14.498  41.458  36.234  1.00  1.20           N  
ATOM   1117  CA  GLU A  75     -15.111  41.809  37.501  1.00  1.20           C  
ATOM   1118  C   GLU A  75     -15.175  43.319  37.711  1.00  1.20           C  
ATOM   1119  O   GLU A  75     -15.952  43.805  38.536  1.00  1.20           O  
ATOM   1120  CB  GLU A  75     -14.343  41.135  38.630  1.00  1.20           C  
ATOM   1121  CG  GLU A  75     -14.443  39.621  38.591  1.00  1.20           C  
ATOM   1122  CD  GLU A  75     -13.662  38.942  39.659  1.00  1.20           C  
ATOM   1123  OE1 GLU A  75     -13.857  39.223  40.815  1.00  1.20           O  
ATOM   1124  OE2 GLU A  75     -12.813  38.167  39.298  1.00  1.20           O  
ATOM   1125  H   GLU A  75     -13.628  40.946  36.237  1.00  1.20           H  
ATOM   1126  HA  GLU A  75     -16.132  41.428  37.501  1.00  1.20           H  
ATOM   1127 1HB  GLU A  75     -13.292  41.412  38.572  1.00  1.20           H  
ATOM   1128 2HB  GLU A  75     -14.724  41.480  39.591  1.00  1.20           H  
ATOM   1129 1HG  GLU A  75     -15.490  39.336  38.687  1.00  1.20           H  
ATOM   1130 2HG  GLU A  75     -14.092  39.279  37.616  1.00  1.20           H  
ATOM   1131  N   SER A  76     -14.329  44.060  36.994  1.00  1.05           N  
ATOM   1132  CA  SER A  76     -14.290  45.500  37.106  1.00  1.05           C  
ATOM   1133  C   SER A  76     -15.074  46.175  35.976  1.00  1.05           C  
ATOM   1134  O   SER A  76     -15.141  47.409  35.930  1.00  1.05           O  
ATOM   1135  CB  SER A  76     -12.853  45.980  37.094  1.00  1.05           C  
ATOM   1136  OG  SER A  76     -12.250  45.763  35.841  1.00  1.05           O  
ATOM   1137  H   SER A  76     -13.710  43.623  36.312  1.00  1.05           H  
ATOM   1138  HA  SER A  76     -14.743  45.784  38.054  1.00  1.05           H  
ATOM   1139 1HB  SER A  76     -12.813  47.041  37.344  1.00  1.05           H  
ATOM   1140 2HB  SER A  76     -12.295  45.440  37.858  1.00  1.05           H  
ATOM   1141  HG  SER A  76     -12.523  44.863  35.546  1.00  1.05           H  
ATOM   1142  N   VAL A  77     -15.675  45.393  35.063  1.00  0.92           N  
ATOM   1143  CA  VAL A  77     -16.342  46.016  33.926  1.00  0.92           C  
ATOM   1144  C   VAL A  77     -17.712  46.558  34.306  1.00  0.92           C  
ATOM   1145  O   VAL A  77     -18.613  45.825  34.717  1.00  0.92           O  
ATOM   1146  CB  VAL A  77     -16.484  45.013  32.743  1.00  0.92           C  
ATOM   1147  CG1 VAL A  77     -17.248  45.648  31.601  1.00  0.92           C  
ATOM   1148  CG2 VAL A  77     -15.093  44.623  32.226  1.00  0.92           C  
ATOM   1149  H   VAL A  77     -15.664  44.376  35.140  1.00  0.92           H  
ATOM   1150  HA  VAL A  77     -15.724  46.841  33.583  1.00  0.92           H  
ATOM   1151  HB  VAL A  77     -17.024  44.127  33.082  1.00  0.92           H  
ATOM   1152 1HG1 VAL A  77     -17.340  44.946  30.774  1.00  0.92           H  
ATOM   1153 2HG1 VAL A  77     -18.231  45.940  31.938  1.00  0.92           H  
ATOM   1154 3HG1 VAL A  77     -16.699  46.526  31.272  1.00  0.92           H  
ATOM   1155 1HG2 VAL A  77     -15.190  43.918  31.399  1.00  0.92           H  
ATOM   1156 2HG2 VAL A  77     -14.569  45.518  31.885  1.00  0.92           H  
ATOM   1157 3HG2 VAL A  77     -14.543  44.174  33.025  1.00  0.92           H  
ATOM   1158  N   GLN A  78     -17.855  47.865  34.150  1.00  0.82           N  
ATOM   1159  CA  GLN A  78     -19.079  48.584  34.474  1.00  0.82           C  
ATOM   1160  C   GLN A  78     -19.788  48.998  33.204  1.00  0.82           C  
ATOM   1161  O   GLN A  78     -21.013  49.203  33.183  1.00  0.82           O  
ATOM   1162  CB  GLN A  78     -18.769  49.803  35.317  1.00  0.82           C  
ATOM   1163  CG  GLN A  78     -18.088  49.478  36.645  1.00  0.82           C  
ATOM   1164  CD  GLN A  78     -18.949  48.675  37.588  1.00  0.82           C  
ATOM   1165  OE1 GLN A  78     -20.060  49.091  37.937  1.00  0.82           O  
ATOM   1166  NE2 GLN A  78     -18.444  47.527  38.015  1.00  0.82           N  
ATOM   1167  H   GLN A  78     -17.048  48.377  33.802  1.00  0.82           H  
ATOM   1168  HA  GLN A  78     -19.738  47.921  35.035  1.00  0.82           H  
ATOM   1169 1HB  GLN A  78     -18.113  50.475  34.755  1.00  0.82           H  
ATOM   1170 2HB  GLN A  78     -19.693  50.331  35.529  1.00  0.82           H  
ATOM   1171 1HG  GLN A  78     -17.182  48.911  36.441  1.00  0.82           H  
ATOM   1172 2HG  GLN A  78     -17.839  50.387  37.133  1.00  0.82           H  
ATOM   1173 1HE2 GLN A  78     -18.966  46.948  38.641  1.00  0.82           H  
ATOM   1174 2HE2 GLN A  78     -17.538  47.231  37.706  1.00  0.82           H  
ATOM   1175  N   ALA A  79     -19.003  49.077  32.134  1.00  0.75           N  
ATOM   1176  CA  ALA A  79     -19.532  49.459  30.841  1.00  0.75           C  
ATOM   1177  C   ALA A  79     -18.871  48.635  29.752  1.00  0.75           C  
ATOM   1178  O   ALA A  79     -17.713  48.234  29.880  1.00  0.75           O  
ATOM   1179  CB  ALA A  79     -19.331  50.936  30.577  1.00  0.75           C  
ATOM   1180  H   ALA A  79     -18.003  48.912  32.240  1.00  0.75           H  
ATOM   1181  HA  ALA A  79     -20.590  49.247  30.837  1.00  0.75           H  
ATOM   1182 1HB  ALA A  79     -19.766  51.174  29.604  1.00  0.75           H  
ATOM   1183 2HB  ALA A  79     -19.830  51.511  31.355  1.00  0.75           H  
ATOM   1184 3HB  ALA A  79     -18.277  51.172  30.574  1.00  0.75           H  
ATOM   1185  N   PHE A  80     -19.603  48.437  28.669  1.00  0.70           N  
ATOM   1186  CA  PHE A  80     -19.133  47.673  27.520  1.00  0.70           C  
ATOM   1187  C   PHE A  80     -19.461  48.396  26.233  1.00  0.70           C  
ATOM   1188  O   PHE A  80     -20.633  48.594  25.898  1.00  0.70           O  
ATOM   1189  CB  PHE A  80     -19.792  46.287  27.543  1.00  0.70           C  
ATOM   1190  CG  PHE A  80     -19.419  45.358  26.462  1.00  0.70           C  
ATOM   1191  CD1 PHE A  80     -18.115  45.066  26.218  1.00  0.70           C  
ATOM   1192  CD2 PHE A  80     -20.388  44.738  25.707  1.00  0.70           C  
ATOM   1193  CE1 PHE A  80     -17.758  44.188  25.251  1.00  0.70           C  
ATOM   1194  CE2 PHE A  80     -20.029  43.845  24.723  1.00  0.70           C  
ATOM   1195  CZ  PHE A  80     -18.704  43.579  24.505  1.00  0.70           C  
ATOM   1196  H   PHE A  80     -20.549  48.818  28.668  1.00  0.70           H  
ATOM   1197  HA  PHE A  80     -18.049  47.563  27.583  1.00  0.70           H  
ATOM   1198 1HB  PHE A  80     -19.538  45.807  28.486  1.00  0.70           H  
ATOM   1199 2HB  PHE A  80     -20.871  46.406  27.523  1.00  0.70           H  
ATOM   1200  HD1 PHE A  80     -17.368  45.548  26.799  1.00  0.70           H  
ATOM   1201  HD2 PHE A  80     -21.439  44.960  25.898  1.00  0.70           H  
ATOM   1202  HE1 PHE A  80     -16.719  43.976  25.076  1.00  0.70           H  
ATOM   1203  HE2 PHE A  80     -20.790  43.353  24.118  1.00  0.70           H  
ATOM   1204  HZ  PHE A  80     -18.406  42.896  23.734  1.00  0.70           H  
ATOM   1205  N   VAL A  81     -18.413  48.766  25.517  1.00  0.67           N  
ATOM   1206  CA  VAL A  81     -18.531  49.519  24.293  1.00  0.67           C  
ATOM   1207  C   VAL A  81     -18.055  48.646  23.136  1.00  0.67           C  
ATOM   1208  O   VAL A  81     -16.931  48.129  23.164  1.00  0.67           O  
ATOM   1209  CB  VAL A  81     -17.649  50.785  24.386  1.00  0.67           C  
ATOM   1210  CG1 VAL A  81     -17.779  51.606  23.131  1.00  0.67           C  
ATOM   1211  CG2 VAL A  81     -18.007  51.581  25.647  1.00  0.67           C  
ATOM   1212  H   VAL A  81     -17.482  48.544  25.858  1.00  0.67           H  
ATOM   1213  HA  VAL A  81     -19.568  49.801  24.141  1.00  0.67           H  
ATOM   1214  HB  VAL A  81     -16.612  50.480  24.453  1.00  0.67           H  
ATOM   1215 1HG1 VAL A  81     -17.135  52.476  23.210  1.00  0.67           H  
ATOM   1216 2HG1 VAL A  81     -17.489  51.008  22.264  1.00  0.67           H  
ATOM   1217 3HG1 VAL A  81     -18.813  51.925  23.027  1.00  0.67           H  
ATOM   1218 1HG2 VAL A  81     -17.369  52.461  25.720  1.00  0.67           H  
ATOM   1219 2HG2 VAL A  81     -19.035  51.882  25.591  1.00  0.67           H  
ATOM   1220 3HG2 VAL A  81     -17.860  50.954  26.528  1.00  0.67           H  
ATOM   1221  N   VAL A  82     -18.910  48.458  22.137  1.00  0.67           N  
ATOM   1222  CA  VAL A  82     -18.532  47.632  20.998  1.00  0.67           C  
ATOM   1223  C   VAL A  82     -18.601  48.417  19.721  1.00  0.67           C  
ATOM   1224  O   VAL A  82     -19.664  48.918  19.366  1.00  0.67           O  
ATOM   1225  CB  VAL A  82     -19.469  46.431  20.830  1.00  0.67           C  
ATOM   1226  CG1 VAL A  82     -19.019  45.628  19.636  1.00  0.67           C  
ATOM   1227  CG2 VAL A  82     -19.470  45.615  22.030  1.00  0.67           C  
ATOM   1228  H   VAL A  82     -19.828  48.901  22.184  1.00  0.67           H  
ATOM   1229  HA  VAL A  82     -17.509  47.279  21.131  1.00  0.67           H  
ATOM   1230  HB  VAL A  82     -20.476  46.782  20.644  1.00  0.67           H  
ATOM   1231 1HG1 VAL A  82     -19.667  44.800  19.520  1.00  0.67           H  
ATOM   1232 2HG1 VAL A  82     -19.043  46.239  18.734  1.00  0.67           H  
ATOM   1233 3HG1 VAL A  82     -17.998  45.269  19.804  1.00  0.67           H  
ATOM   1234 1HG2 VAL A  82     -20.143  44.771  21.885  1.00  0.67           H  
ATOM   1235 2HG2 VAL A  82     -18.471  45.255  22.214  1.00  0.67           H  
ATOM   1236 3HG2 VAL A  82     -19.808  46.211  22.879  1.00  0.67           H  
ATOM   1237  N   TYR A  83     -17.495  48.498  19.017  1.00  0.69           N  
ATOM   1238  CA  TYR A  83     -17.470  49.204  17.764  1.00  0.69           C  
ATOM   1239  C   TYR A  83     -17.723  48.274  16.556  1.00  0.69           C  
ATOM   1240  O   TYR A  83     -17.182  47.160  16.506  1.00  0.69           O  
ATOM   1241  CB  TYR A  83     -16.134  49.929  17.582  1.00  0.69           C  
ATOM   1242  CG  TYR A  83     -16.160  50.654  16.328  1.00  0.69           C  
ATOM   1243  CD1 TYR A  83     -16.609  51.940  16.278  1.00  0.69           C  
ATOM   1244  CD2 TYR A  83     -15.829  50.002  15.204  1.00  0.69           C  
ATOM   1245  CE1 TYR A  83     -16.727  52.571  15.066  1.00  0.69           C  
ATOM   1246  CE2 TYR A  83     -15.953  50.609  14.027  1.00  0.69           C  
ATOM   1247  CZ  TYR A  83     -16.396  51.867  13.929  1.00  0.69           C  
ATOM   1248  OH  TYR A  83     -16.531  52.421  12.696  1.00  0.69           O  
ATOM   1249  H   TYR A  83     -16.633  48.084  19.372  1.00  0.69           H  
ATOM   1250  HA  TYR A  83     -18.253  49.943  17.787  1.00  0.69           H  
ATOM   1251 1HB  TYR A  83     -15.969  50.634  18.397  1.00  0.69           H  
ATOM   1252 2HB  TYR A  83     -15.309  49.219  17.563  1.00  0.69           H  
ATOM   1253  HD1 TYR A  83     -16.872  52.436  17.188  1.00  0.69           H  
ATOM   1254  HD2 TYR A  83     -15.487  48.965  15.248  1.00  0.69           H  
ATOM   1255  HE1 TYR A  83     -17.095  53.591  15.007  1.00  0.69           H  
ATOM   1256  HE2 TYR A  83     -15.709  50.059  13.152  1.00  0.69           H  
ATOM   1257  HH  TYR A  83     -16.102  51.815  12.015  1.00  0.69           H  
ATOM   1258  N   PHE A  84     -18.519  48.720  15.567  1.00  0.73           N  
ATOM   1259  CA  PHE A  84     -18.577  47.931  14.332  1.00  0.73           C  
ATOM   1260  C   PHE A  84     -18.514  48.884  13.120  1.00  0.73           C  
ATOM   1261  O   PHE A  84     -18.995  50.015  13.168  1.00  0.73           O  
ATOM   1262  CB  PHE A  84     -19.858  47.077  14.262  1.00  0.73           C  
ATOM   1263  CG  PHE A  84     -21.196  47.801  13.978  1.00  0.73           C  
ATOM   1264  CD1 PHE A  84     -21.669  47.882  12.667  1.00  0.73           C  
ATOM   1265  CD2 PHE A  84     -21.960  48.382  14.959  1.00  0.73           C  
ATOM   1266  CE1 PHE A  84     -22.872  48.507  12.367  1.00  0.73           C  
ATOM   1267  CE2 PHE A  84     -23.175  49.016  14.634  1.00  0.73           C  
ATOM   1268  CZ  PHE A  84     -23.619  49.065  13.345  1.00  0.73           C  
ATOM   1269  H   PHE A  84     -19.008  49.606  15.677  1.00  0.73           H  
ATOM   1270  HA  PHE A  84     -17.709  47.271  14.285  1.00  0.73           H  
ATOM   1271 1HB  PHE A  84     -19.722  46.320  13.489  1.00  0.73           H  
ATOM   1272 2HB  PHE A  84     -19.966  46.540  15.207  1.00  0.73           H  
ATOM   1273  HD1 PHE A  84     -21.075  47.437  11.864  1.00  0.73           H  
ATOM   1274  HD2 PHE A  84     -21.607  48.352  15.984  1.00  0.73           H  
ATOM   1275  HE1 PHE A  84     -23.218  48.561  11.348  1.00  0.73           H  
ATOM   1276  HE2 PHE A  84     -23.770  49.485  15.401  1.00  0.73           H  
ATOM   1277  HZ  PHE A  84     -24.558  49.561  13.102  1.00  0.73           H  
ATOM   1278  N   ASP A  85     -17.966  48.410  12.002  1.00  0.78           N  
ATOM   1279  CA  ASP A  85     -17.896  49.235  10.790  1.00  0.78           C  
ATOM   1280  C   ASP A  85     -19.150  49.065   9.951  1.00  0.78           C  
ATOM   1281  O   ASP A  85     -19.500  47.956   9.549  1.00  0.78           O  
ATOM   1282  CB  ASP A  85     -16.631  48.945   9.952  1.00  0.78           C  
ATOM   1283  CG  ASP A  85     -15.263  49.452  10.615  1.00  0.78           C  
ATOM   1284  OD1 ASP A  85     -15.189  50.601  10.991  1.00  0.78           O  
ATOM   1285  OD2 ASP A  85     -14.319  48.672  10.724  1.00  0.78           O  
ATOM   1286  H   ASP A  85     -17.562  47.477  12.000  1.00  0.78           H  
ATOM   1287  HA  ASP A  85     -17.847  50.284  11.091  1.00  0.78           H  
ATOM   1288 1HB  ASP A  85     -16.558  47.873   9.773  1.00  0.78           H  
ATOM   1289 2HB  ASP A  85     -16.736  49.428   8.981  1.00  0.78           H  
ATOM   1290  N   SER A  86     -19.841  50.165   9.680  1.00  0.84           N  
ATOM   1291  CA  SER A  86     -21.110  50.138   8.970  1.00  0.84           C  
ATOM   1292  C   SER A  86     -21.077  49.587   7.573  1.00  0.84           C  
ATOM   1293  O   SER A  86     -22.105  49.187   7.034  1.00  0.84           O  
ATOM   1294  CB  SER A  86     -21.588  51.524   8.826  1.00  0.84           C  
ATOM   1295  OG  SER A  86     -20.690  52.254   8.055  1.00  0.84           O  
ATOM   1296  H   SER A  86     -19.502  51.092   9.984  1.00  0.84           H  
ATOM   1297  HA  SER A  86     -21.816  49.553   9.561  1.00  0.84           H  
ATOM   1298 1HB  SER A  86     -22.527  51.495   8.334  1.00  0.84           H  
ATOM   1299 2HB  SER A  86     -21.707  51.977   9.727  1.00  0.84           H  
ATOM   1300  HG  SER A  86     -19.971  52.503   8.685  1.00  0.84           H  
ATOM   1301  N   THR A  87     -19.900  49.577   6.975  1.00  0.88           N  
ATOM   1302  CA  THR A  87     -19.730  49.127   5.613  1.00  0.88           C  
ATOM   1303  C   THR A  87     -19.729  47.611   5.511  1.00  0.88           C  
ATOM   1304  O   THR A  87     -19.817  47.053   4.416  1.00  0.88           O  
ATOM   1305  CB  THR A  87     -18.420  49.695   5.045  1.00  0.88           C  
ATOM   1306  OG1 THR A  87     -17.286  49.219   5.825  1.00  0.88           O  
ATOM   1307  CG2 THR A  87     -18.458  51.212   5.105  1.00  0.88           C  
ATOM   1308  H   THR A  87     -19.105  49.924   7.490  1.00  0.88           H  
ATOM   1309  HA  THR A  87     -20.559  49.508   5.018  1.00  0.88           H  
ATOM   1310  HB  THR A  87     -18.304  49.370   4.011  1.00  0.88           H  
ATOM   1311  HG1 THR A  87     -17.222  49.741   6.634  1.00  0.88           H  
ATOM   1312 1HG2 THR A  87     -17.532  51.619   4.702  1.00  0.88           H  
ATOM   1313 2HG2 THR A  87     -19.302  51.578   4.521  1.00  0.88           H  
ATOM   1314 3HG2 THR A  87     -18.573  51.531   6.146  1.00  0.88           H  
ATOM   1315  N   GLN A  88     -19.608  46.943   6.652  1.00  0.90           N  
ATOM   1316  CA  GLN A  88     -19.573  45.502   6.683  1.00  0.90           C  
ATOM   1317  C   GLN A  88     -20.936  45.005   7.112  1.00  0.90           C  
ATOM   1318  O   GLN A  88     -21.305  45.159   8.271  1.00  0.90           O  
ATOM   1319  CB  GLN A  88     -18.500  45.031   7.656  1.00  0.90           C  
ATOM   1320  CG  GLN A  88     -17.123  45.628   7.364  1.00  0.90           C  
ATOM   1321  CD  GLN A  88     -16.582  45.272   5.996  1.00  0.90           C  
ATOM   1322  OE1 GLN A  88     -16.408  44.095   5.659  1.00  0.90           O  
ATOM   1323  NE2 GLN A  88     -16.315  46.301   5.185  1.00  0.90           N  
ATOM   1324  H   GLN A  88     -19.554  47.447   7.536  1.00  0.90           H  
ATOM   1325  HA  GLN A  88     -19.358  45.121   5.686  1.00  0.90           H  
ATOM   1326 1HB  GLN A  88     -18.780  45.328   8.671  1.00  0.90           H  
ATOM   1327 2HB  GLN A  88     -18.428  43.942   7.635  1.00  0.90           H  
ATOM   1328 1HG  GLN A  88     -17.203  46.717   7.426  1.00  0.90           H  
ATOM   1329 2HG  GLN A  88     -16.419  45.268   8.114  1.00  0.90           H  
ATOM   1330 1HE2 GLN A  88     -15.961  46.133   4.265  1.00  0.90           H  
ATOM   1331 2HE2 GLN A  88     -16.489  47.261   5.487  1.00  0.90           H  
ATOM   1332  N   LYS A  89     -21.681  44.370   6.209  1.00  0.90           N  
ATOM   1333  CA  LYS A  89     -23.039  43.927   6.546  1.00  0.90           C  
ATOM   1334  C   LYS A  89     -23.068  42.901   7.684  1.00  0.90           C  
ATOM   1335  O   LYS A  89     -24.093  42.721   8.344  1.00  0.90           O  
ATOM   1336  CB  LYS A  89     -23.784  43.434   5.311  1.00  0.90           C  
ATOM   1337  CG  LYS A  89     -24.221  44.580   4.367  1.00  0.90           C  
ATOM   1338  CD  LYS A  89     -24.993  44.054   3.164  1.00  0.90           C  
ATOM   1339  CE  LYS A  89     -25.496  45.180   2.214  1.00  0.90           C  
ATOM   1340  NZ  LYS A  89     -26.644  45.990   2.797  1.00  0.90           N  
ATOM   1341  H   LYS A  89     -21.323  44.243   5.272  1.00  0.90           H  
ATOM   1342  HA  LYS A  89     -23.589  44.793   6.881  1.00  0.90           H  
ATOM   1343 1HB  LYS A  89     -23.153  42.747   4.748  1.00  0.90           H  
ATOM   1344 2HB  LYS A  89     -24.677  42.889   5.616  1.00  0.90           H  
ATOM   1345 1HG  LYS A  89     -24.862  45.269   4.918  1.00  0.90           H  
ATOM   1346 2HG  LYS A  89     -23.344  45.130   4.023  1.00  0.90           H  
ATOM   1347 1HD  LYS A  89     -24.353  43.380   2.595  1.00  0.90           H  
ATOM   1348 2HD  LYS A  89     -25.855  43.489   3.517  1.00  0.90           H  
ATOM   1349 1HE  LYS A  89     -24.673  45.856   1.981  1.00  0.90           H  
ATOM   1350 2HE  LYS A  89     -25.839  44.712   1.295  1.00  0.90           H  
ATOM   1351 1HZ  LYS A  89     -26.947  46.679   2.117  1.00  0.90           H  
ATOM   1352 2HZ  LYS A  89     -27.409  45.373   2.998  1.00  0.90           H  
ATOM   1353 3HZ  LYS A  89     -26.376  46.492   3.673  1.00  0.90           H  
ATOM   1354  N   SER A  90     -21.937  42.229   7.899  1.00  0.88           N  
ATOM   1355  CA  SER A  90     -21.762  41.238   8.951  1.00  0.88           C  
ATOM   1356  C   SER A  90     -21.376  41.852  10.308  1.00  0.88           C  
ATOM   1357  O   SER A  90     -21.236  41.115  11.289  1.00  0.88           O  
ATOM   1358  CB  SER A  90     -20.711  40.221   8.539  1.00  0.88           C  
ATOM   1359  OG  SER A  90     -19.447  40.813   8.412  1.00  0.88           O  
ATOM   1360  H   SER A  90     -21.151  42.436   7.302  1.00  0.88           H  
ATOM   1361  HA  SER A  90     -22.711  40.713   9.080  1.00  0.88           H  
ATOM   1362 1HB  SER A  90     -20.668  39.432   9.290  1.00  0.88           H  
ATOM   1363 2HB  SER A  90     -20.997  39.758   7.596  1.00  0.88           H  
ATOM   1364  HG  SER A  90     -18.814  40.089   8.393  1.00  0.88           H  
ATOM   1365  N   GLY A  91     -21.179  43.177  10.369  1.00  0.85           N  
ATOM   1366  CA  GLY A  91     -20.745  43.860  11.593  1.00  0.85           C  
ATOM   1367  C   GLY A  91     -21.622  43.549  12.807  1.00  0.85           C  
ATOM   1368  O   GLY A  91     -21.135  43.011  13.801  1.00  0.85           O  
ATOM   1369  H   GLY A  91     -21.315  43.747   9.536  1.00  0.85           H  
ATOM   1370 1HA  GLY A  91     -19.711  43.589  11.809  1.00  0.85           H  
ATOM   1371 2HA  GLY A  91     -20.753  44.935  11.408  1.00  0.85           H  
ATOM   1372  N   LEU A  92     -22.915  43.831  12.722  1.00  0.81           N  
ATOM   1373  CA  LEU A  92     -23.815  43.571  13.845  1.00  0.81           C  
ATOM   1374  C   LEU A  92     -23.922  42.104  14.201  1.00  0.81           C  
ATOM   1375  O   LEU A  92     -24.145  41.750  15.358  1.00  0.81           O  
ATOM   1376  CB  LEU A  92     -25.210  44.062  13.541  1.00  0.81           C  
ATOM   1377  CG  LEU A  92     -25.406  45.512  13.513  1.00  0.81           C  
ATOM   1378  CD1 LEU A  92     -26.764  45.779  13.026  1.00  0.81           C  
ATOM   1379  CD2 LEU A  92     -25.243  46.053  14.851  1.00  0.81           C  
ATOM   1380  H   LEU A  92     -23.272  44.254  11.878  1.00  0.81           H  
ATOM   1381  HA  LEU A  92     -23.436  44.107  14.714  1.00  0.81           H  
ATOM   1382 1HB  LEU A  92     -25.504  43.669  12.568  1.00  0.81           H  
ATOM   1383 2HB  LEU A  92     -25.886  43.652  14.289  1.00  0.81           H  
ATOM   1384  HG  LEU A  92     -24.690  45.974  12.871  1.00  0.81           H  
ATOM   1385 1HD1 LEU A  92     -26.914  46.828  12.991  1.00  0.81           H  
ATOM   1386 2HD1 LEU A  92     -26.867  45.367  12.032  1.00  0.81           H  
ATOM   1387 3HD1 LEU A  92     -27.492  45.319  13.691  1.00  0.81           H  
ATOM   1388 1HD2 LEU A  92     -25.418  47.121  14.800  1.00  0.81           H  
ATOM   1389 2HD2 LEU A  92     -25.958  45.603  15.515  1.00  0.81           H  
ATOM   1390 3HD2 LEU A  92     -24.233  45.851  15.212  1.00  0.81           H  
ATOM   1391  N   ASP A  93     -23.801  41.238  13.207  1.00  0.79           N  
ATOM   1392  CA  ASP A  93     -23.925  39.824  13.477  1.00  0.79           C  
ATOM   1393  C   ASP A  93     -22.665  39.352  14.195  1.00  0.79           C  
ATOM   1394  O   ASP A  93     -22.733  38.571  15.142  1.00  0.79           O  
ATOM   1395  CB  ASP A  93     -24.150  39.042  12.187  1.00  0.79           C  
ATOM   1396  CG  ASP A  93     -25.525  39.353  11.512  1.00  0.79           C  
ATOM   1397  OD1 ASP A  93     -26.375  39.989  12.121  1.00  0.79           O  
ATOM   1398  OD2 ASP A  93     -25.700  38.952  10.391  1.00  0.79           O  
ATOM   1399  H   ASP A  93     -23.601  41.565  12.272  1.00  0.79           H  
ATOM   1400  HA  ASP A  93     -24.779  39.664  14.137  1.00  0.79           H  
ATOM   1401 1HB  ASP A  93     -23.348  39.275  11.481  1.00  0.79           H  
ATOM   1402 2HB  ASP A  93     -24.098  37.974  12.402  1.00  0.79           H  
ATOM   1403  N   SER A  94     -21.512  39.901  13.810  1.00  0.78           N  
ATOM   1404  CA  SER A  94     -20.235  39.549  14.418  1.00  0.78           C  
ATOM   1405  C   SER A  94     -20.257  39.888  15.912  1.00  0.78           C  
ATOM   1406  O   SER A  94     -19.749  39.129  16.748  1.00  0.78           O  
ATOM   1407  CB  SER A  94     -19.115  40.273  13.701  1.00  0.78           C  
ATOM   1408  OG  SER A  94     -19.019  39.838  12.368  1.00  0.78           O  
ATOM   1409  H   SER A  94     -21.504  40.552  13.028  1.00  0.78           H  
ATOM   1410  HA  SER A  94     -20.082  38.476  14.309  1.00  0.78           H  
ATOM   1411 1HB  SER A  94     -19.292  41.342  13.721  1.00  0.78           H  
ATOM   1412 2HB  SER A  94     -18.175  40.090  14.216  1.00  0.78           H  
ATOM   1413  HG  SER A  94     -19.816  40.199  11.918  1.00  0.78           H  
ATOM   1414  N   VAL A  95     -20.922  40.996  16.261  1.00  0.78           N  
ATOM   1415  CA  VAL A  95     -21.069  41.423  17.654  1.00  0.78           C  
ATOM   1416  C   VAL A  95     -21.749  40.344  18.511  1.00  0.78           C  
ATOM   1417  O   VAL A  95     -21.547  40.295  19.733  1.00  0.78           O  
ATOM   1418  CB  VAL A  95     -21.856  42.735  17.813  1.00  0.78           C  
ATOM   1419  CG1 VAL A  95     -22.019  42.997  19.309  1.00  0.78           C  
ATOM   1420  CG2 VAL A  95     -21.152  43.884  17.105  1.00  0.78           C  
ATOM   1421  H   VAL A  95     -21.295  41.586  15.511  1.00  0.78           H  
ATOM   1422  HA  VAL A  95     -20.084  41.580  18.069  1.00  0.78           H  
ATOM   1423  HB  VAL A  95     -22.851  42.622  17.382  1.00  0.78           H  
ATOM   1424 1HG1 VAL A  95     -22.559  43.913  19.444  1.00  0.78           H  
ATOM   1425 2HG1 VAL A  95     -22.554  42.170  19.772  1.00  0.78           H  
ATOM   1426 3HG1 VAL A  95     -21.047  43.090  19.773  1.00  0.78           H  
ATOM   1427 1HG2 VAL A  95     -21.728  44.792  17.228  1.00  0.78           H  
ATOM   1428 2HG2 VAL A  95     -20.180  44.029  17.502  1.00  0.78           H  
ATOM   1429 3HG2 VAL A  95     -21.071  43.658  16.062  1.00  0.78           H  
ATOM   1430  N   SER A  96     -22.579  39.486  17.896  1.00  0.79           N  
ATOM   1431  CA  SER A  96     -23.270  38.459  18.656  1.00  0.79           C  
ATOM   1432  C   SER A  96     -22.280  37.505  19.326  1.00  0.79           C  
ATOM   1433  O   SER A  96     -22.627  36.821  20.289  1.00  0.79           O  
ATOM   1434  CB  SER A  96     -24.235  37.661  17.777  1.00  0.79           C  
ATOM   1435  OG  SER A  96     -23.562  36.830  16.875  1.00  0.79           O  
ATOM   1436  H   SER A  96     -22.706  39.510  16.887  1.00  0.79           H  
ATOM   1437  HA  SER A  96     -23.840  38.944  19.425  1.00  0.79           H  
ATOM   1438 1HB  SER A  96     -24.885  37.062  18.411  1.00  0.79           H  
ATOM   1439 2HB  SER A  96     -24.866  38.356  17.222  1.00  0.79           H  
ATOM   1440  HG  SER A  96     -23.118  37.425  16.245  1.00  0.79           H  
ATOM   1441  N   SER A  97     -21.030  37.449  18.850  1.00  0.81           N  
ATOM   1442  CA  SER A  97     -20.041  36.592  19.479  1.00  0.81           C  
ATOM   1443  C   SER A  97     -19.663  37.084  20.888  1.00  0.81           C  
ATOM   1444  O   SER A  97     -19.172  36.300  21.707  1.00  0.81           O  
ATOM   1445  CB  SER A  97     -18.808  36.487  18.598  1.00  0.81           C  
ATOM   1446  OG  SER A  97     -18.148  37.718  18.488  1.00  0.81           O  
ATOM   1447  H   SER A  97     -20.750  38.023  18.055  1.00  0.81           H  
ATOM   1448  HA  SER A  97     -20.473  35.595  19.575  1.00  0.81           H  
ATOM   1449 1HB  SER A  97     -18.129  35.748  19.017  1.00  0.81           H  
ATOM   1450 2HB  SER A  97     -19.099  36.142  17.608  1.00  0.81           H  
ATOM   1451  HG  SER A  97     -18.708  38.269  17.894  1.00  0.81           H  
ATOM   1452  N   TRP A  98     -19.900  38.379  21.171  1.00  0.84           N  
ATOM   1453  CA  TRP A  98     -19.635  39.005  22.471  1.00  0.84           C  
ATOM   1454  C   TRP A  98     -20.865  39.073  23.360  1.00  0.84           C  
ATOM   1455  O   TRP A  98     -20.746  39.143  24.587  1.00  0.84           O  
ATOM   1456  CB  TRP A  98     -19.130  40.446  22.309  1.00  0.84           C  
ATOM   1457  CG  TRP A  98     -17.635  40.659  22.058  1.00  0.84           C  
ATOM   1458  CD1 TRP A  98     -17.004  40.856  20.870  1.00  0.84           C  
ATOM   1459  CD2 TRP A  98     -16.599  40.800  23.090  1.00  0.84           C  
ATOM   1460  NE1 TRP A  98     -15.648  41.088  21.082  1.00  0.84           N  
ATOM   1461  CE2 TRP A  98     -15.397  41.067  22.435  1.00  0.84           C  
ATOM   1462  CE3 TRP A  98     -16.612  40.742  24.496  1.00  0.84           C  
ATOM   1463  CZ2 TRP A  98     -14.209  41.276  23.133  1.00  0.84           C  
ATOM   1464  CZ3 TRP A  98     -15.426  40.951  25.189  1.00  0.84           C  
ATOM   1465  CH2 TRP A  98     -14.261  41.211  24.536  1.00  0.84           C  
ATOM   1466  H   TRP A  98     -20.321  38.965  20.457  1.00  0.84           H  
ATOM   1467  HA  TRP A  98     -18.874  38.421  22.983  1.00  0.84           H  
ATOM   1468 1HB  TRP A  98     -19.669  40.911  21.480  1.00  0.84           H  
ATOM   1469 2HB  TRP A  98     -19.403  40.990  23.201  1.00  0.84           H  
ATOM   1470  HD1 TRP A  98     -17.492  40.838  19.899  1.00  0.84           H  
ATOM   1471  HE1 TRP A  98     -14.961  41.266  20.357  1.00  0.84           H  
ATOM   1472  HE3 TRP A  98     -17.540  40.542  25.033  1.00  0.84           H  
ATOM   1473  HZ2 TRP A  98     -13.267  41.495  22.625  1.00  0.84           H  
ATOM   1474  HZ3 TRP A  98     -15.452  40.904  26.269  1.00  0.84           H  
ATOM   1475  HH2 TRP A  98     -13.357  41.369  25.116  1.00  0.84           H  
ATOM   1476  N   LEU A  99     -22.049  39.015  22.765  1.00  0.87           N  
ATOM   1477  CA  LEU A  99     -23.246  39.201  23.574  1.00  0.87           C  
ATOM   1478  C   LEU A  99     -23.421  38.252  24.770  1.00  0.87           C  
ATOM   1479  O   LEU A  99     -23.831  38.729  25.817  1.00  0.87           O  
ATOM   1480  CB  LEU A  99     -24.514  39.145  22.722  1.00  0.87           C  
ATOM   1481  CG  LEU A  99     -24.746  40.303  21.799  1.00  0.87           C  
ATOM   1482  CD1 LEU A  99     -25.952  39.996  20.961  1.00  0.87           C  
ATOM   1483  CD2 LEU A  99     -24.957  41.523  22.593  1.00  0.87           C  
ATOM   1484  H   LEU A  99     -22.095  38.953  21.747  1.00  0.87           H  
ATOM   1485  HA  LEU A  99     -23.193  40.210  23.980  1.00  0.87           H  
ATOM   1486 1HB  LEU A  99     -24.493  38.277  22.087  1.00  0.87           H  
ATOM   1487 2HB  LEU A  99     -25.377  39.066  23.381  1.00  0.87           H  
ATOM   1488  HG  LEU A  99     -23.885  40.446  21.150  1.00  0.87           H  
ATOM   1489 1HD1 LEU A  99     -26.166  40.810  20.290  1.00  0.87           H  
ATOM   1490 2HD1 LEU A  99     -25.805  39.092  20.392  1.00  0.87           H  
ATOM   1491 3HD1 LEU A  99     -26.784  39.853  21.629  1.00  0.87           H  
ATOM   1492 1HD2 LEU A  99     -25.139  42.349  21.928  1.00  0.87           H  
ATOM   1493 2HD2 LEU A  99     -25.822  41.384  23.244  1.00  0.87           H  
ATOM   1494 3HD2 LEU A  99     -24.073  41.724  23.196  1.00  0.87           H  
ATOM   1495  N   PRO A 100     -23.155  36.925  24.704  1.00  0.91           N  
ATOM   1496  CA  PRO A 100     -23.257  36.022  25.846  1.00  0.91           C  
ATOM   1497  C   PRO A 100     -22.340  36.415  27.005  1.00  0.91           C  
ATOM   1498  O   PRO A 100     -22.576  36.053  28.160  1.00  0.91           O  
ATOM   1499  CB  PRO A 100     -22.821  34.677  25.259  1.00  0.91           C  
ATOM   1500  CG  PRO A 100     -23.091  34.802  23.777  1.00  0.91           C  
ATOM   1501  CD  PRO A 100     -22.779  36.245  23.449  1.00  0.91           C  
ATOM   1502  HA  PRO A 100     -24.304  35.986  26.178  1.00  0.91           H  
ATOM   1503 1HB  PRO A 100     -21.757  34.505  25.482  1.00  0.91           H  
ATOM   1504 2HB  PRO A 100     -23.385  33.861  25.731  1.00  0.91           H  
ATOM   1505 1HG  PRO A 100     -22.459  34.098  23.215  1.00  0.91           H  
ATOM   1506 2HG  PRO A 100     -24.134  34.538  23.554  1.00  0.91           H  
ATOM   1507 1HD  PRO A 100     -21.706  36.351  23.239  1.00  0.91           H  
ATOM   1508 2HD  PRO A 100     -23.387  36.539  22.619  1.00  0.91           H  
ATOM   1509  N   LEU A 101     -21.280  37.147  26.691  1.00  0.95           N  
ATOM   1510  CA  LEU A 101     -20.305  37.540  27.677  1.00  0.95           C  
ATOM   1511  C   LEU A 101     -20.728  38.853  28.300  1.00  0.95           C  
ATOM   1512  O   LEU A 101     -20.638  39.053  29.516  1.00  0.95           O  
ATOM   1513  CB  LEU A 101     -18.923  37.601  27.034  1.00  0.95           C  
ATOM   1514  CG  LEU A 101     -17.838  37.894  27.975  1.00  0.95           C  
ATOM   1515  CD1 LEU A 101     -17.814  36.816  29.040  1.00  0.95           C  
ATOM   1516  CD2 LEU A 101     -16.524  37.890  27.247  1.00  0.95           C  
ATOM   1517  H   LEU A 101     -21.136  37.486  25.746  1.00  0.95           H  
ATOM   1518  HA  LEU A 101     -20.276  36.784  28.458  1.00  0.95           H  
ATOM   1519 1HB  LEU A 101     -18.714  36.647  26.556  1.00  0.95           H  
ATOM   1520 2HB  LEU A 101     -18.926  38.379  26.268  1.00  0.95           H  
ATOM   1521  HG  LEU A 101     -18.020  38.848  28.428  1.00  0.95           H  
ATOM   1522 1HD1 LEU A 101     -17.012  37.012  29.742  1.00  0.95           H  
ATOM   1523 2HD1 LEU A 101     -18.764  36.808  29.568  1.00  0.95           H  
ATOM   1524 3HD1 LEU A 101     -17.649  35.848  28.571  1.00  0.95           H  
ATOM   1525 1HD2 LEU A 101     -15.701  38.089  27.922  1.00  0.95           H  
ATOM   1526 2HD2 LEU A 101     -16.388  36.909  26.818  1.00  0.95           H  
ATOM   1527 3HD2 LEU A 101     -16.542  38.636  26.475  1.00  0.95           H  
ATOM   1528  N   ALA A 102     -21.222  39.750  27.454  1.00  0.99           N  
ATOM   1529  CA  ALA A 102     -21.631  41.061  27.907  1.00  0.99           C  
ATOM   1530  C   ALA A 102     -22.671  40.934  29.023  1.00  0.99           C  
ATOM   1531  O   ALA A 102     -22.602  41.652  30.017  1.00  0.99           O  
ATOM   1532  CB  ALA A 102     -22.194  41.841  26.733  1.00  0.99           C  
ATOM   1533  H   ALA A 102     -21.284  39.518  26.465  1.00  0.99           H  
ATOM   1534  HA  ALA A 102     -20.754  41.575  28.302  1.00  0.99           H  
ATOM   1535 1HB  ALA A 102     -22.477  42.836  27.039  1.00  0.99           H  
ATOM   1536 2HB  ALA A 102     -21.441  41.891  25.969  1.00  0.99           H  
ATOM   1537 3HB  ALA A 102     -23.067  41.316  26.342  1.00  0.99           H  
ATOM   1538  N   LYS A 103     -23.601  39.978  28.917  1.00  1.01           N  
ATOM   1539  CA  LYS A 103     -24.754  39.262  29.442  1.00  1.01           C  
ATOM   1540  C   LYS A 103     -24.319  38.545  30.703  1.00  1.01           C  
ATOM   1541  O   LYS A 103     -24.918  38.718  31.756  1.00  1.01           O  
ATOM   1542  CB  LYS A 103     -25.347  38.285  28.438  1.00  1.01           C  
ATOM   1543  CG  LYS A 103     -26.566  37.530  28.939  1.00  1.01           C  
ATOM   1544  CD  LYS A 103     -27.141  36.612  27.857  1.00  1.01           C  
ATOM   1545  CE  LYS A 103     -28.350  35.835  28.374  1.00  1.01           C  
ATOM   1546  NZ  LYS A 103     -28.924  34.936  27.333  1.00  1.01           N  
ATOM   1547  H   LYS A 103     -23.765  40.388  29.817  1.00  1.01           H  
ATOM   1548  HA  LYS A 103     -25.524  39.982  29.713  1.00  1.01           H  
ATOM   1549 1HB  LYS A 103     -25.636  38.820  27.537  1.00  1.01           H  
ATOM   1550 2HB  LYS A 103     -24.607  37.563  28.164  1.00  1.01           H  
ATOM   1551 1HG  LYS A 103     -26.281  36.927  29.801  1.00  1.01           H  
ATOM   1552 2HG  LYS A 103     -27.329  38.240  29.249  1.00  1.01           H  
ATOM   1553 1HD  LYS A 103     -27.435  37.206  26.991  1.00  1.01           H  
ATOM   1554 2HD  LYS A 103     -26.373  35.905  27.546  1.00  1.01           H  
ATOM   1555 1HE  LYS A 103     -28.045  35.234  29.230  1.00  1.01           H  
ATOM   1556 2HE  LYS A 103     -29.117  36.540  28.693  1.00  1.01           H  
ATOM   1557 1HZ  LYS A 103     -29.718  34.442  27.715  1.00  1.01           H  
ATOM   1558 2HZ  LYS A 103     -29.220  35.486  26.539  1.00  1.01           H  
ATOM   1559 3HZ  LYS A 103     -28.224  34.271  27.040  1.00  1.01           H  
ATOM   1560  N   ALA A 104     -23.237  37.772  30.620  1.00  1.02           N  
ATOM   1561  CA  ALA A 104     -22.697  37.127  31.806  1.00  1.02           C  
ATOM   1562  C   ALA A 104     -22.237  38.150  32.845  1.00  1.02           C  
ATOM   1563  O   ALA A 104     -22.440  37.969  34.045  1.00  1.02           O  
ATOM   1564  CB  ALA A 104     -21.515  36.253  31.427  1.00  1.02           C  
ATOM   1565  H   ALA A 104     -22.793  37.589  29.719  1.00  1.02           H  
ATOM   1566  HA  ALA A 104     -23.484  36.514  32.246  1.00  1.02           H  
ATOM   1567 1HB  ALA A 104     -21.128  35.756  32.314  1.00  1.02           H  
ATOM   1568 2HB  ALA A 104     -21.832  35.508  30.697  1.00  1.02           H  
ATOM   1569 3HB  ALA A 104     -20.738  36.877  30.995  1.00  1.02           H  
ATOM   1570  N   TRP A 105     -21.606  39.229  32.372  1.00  0.99           N  
ATOM   1571  CA  TRP A 105     -21.073  40.259  33.264  1.00  0.99           C  
ATOM   1572  C   TRP A 105     -22.114  41.215  33.826  1.00  0.99           C  
ATOM   1573  O   TRP A 105     -22.062  41.573  35.003  1.00  0.99           O  
ATOM   1574  CB  TRP A 105     -20.064  41.096  32.518  1.00  0.99           C  
ATOM   1575  CG  TRP A 105     -18.934  40.355  32.083  1.00  0.99           C  
ATOM   1576  CD1 TRP A 105     -18.479  39.161  32.535  1.00  0.99           C  
ATOM   1577  CD2 TRP A 105     -18.073  40.756  31.049  1.00  0.99           C  
ATOM   1578  NE1 TRP A 105     -17.374  38.806  31.845  1.00  0.99           N  
ATOM   1579  CE2 TRP A 105     -17.102  39.787  30.933  1.00  0.99           C  
ATOM   1580  CE3 TRP A 105     -18.053  41.852  30.215  1.00  0.99           C  
ATOM   1581  CZ2 TRP A 105     -16.100  39.889  30.030  1.00  0.99           C  
ATOM   1582  CZ3 TRP A 105     -17.075  41.951  29.299  1.00  0.99           C  
ATOM   1583  CH2 TRP A 105     -16.105  40.997  29.203  1.00  0.99           C  
ATOM   1584  H   TRP A 105     -21.447  39.303  31.366  1.00  0.99           H  
ATOM   1585  HA  TRP A 105     -20.582  39.758  34.097  1.00  0.99           H  
ATOM   1586 1HB  TRP A 105     -20.534  41.509  31.630  1.00  0.99           H  
ATOM   1587 2HB  TRP A 105     -19.733  41.928  33.140  1.00  0.99           H  
ATOM   1588  HD1 TRP A 105     -18.937  38.578  33.331  1.00  0.99           H  
ATOM   1589  HE1 TRP A 105     -16.833  37.962  31.978  1.00  0.99           H  
ATOM   1590  HE3 TRP A 105     -18.824  42.621  30.294  1.00  0.99           H  
ATOM   1591  HZ2 TRP A 105     -15.330  39.125  29.940  1.00  0.99           H  
ATOM   1592  HZ3 TRP A 105     -17.101  42.814  28.657  1.00  0.99           H  
ATOM   1593  HH2 TRP A 105     -15.324  41.102  28.462  1.00  0.99           H  
ATOM   1594  N   LEU A 106     -23.038  41.644  32.968  1.00  0.94           N  
ATOM   1595  CA  LEU A 106     -24.088  42.605  33.301  1.00  0.94           C  
ATOM   1596  C   LEU A 106     -23.577  44.001  33.696  1.00  0.94           C  
ATOM   1597  O   LEU A 106     -23.806  44.436  34.825  1.00  0.94           O  
ATOM   1598  CB  LEU A 106     -24.977  42.065  34.426  1.00  0.94           C  
ATOM   1599  CG  LEU A 106     -25.670  40.755  34.114  1.00  0.94           C  
ATOM   1600  CD1 LEU A 106     -26.431  40.281  35.329  1.00  0.94           C  
ATOM   1601  CD2 LEU A 106     -26.596  40.961  32.918  1.00  0.94           C  
ATOM   1602  H   LEU A 106     -22.992  41.318  32.008  1.00  0.94           H  
ATOM   1603  HA  LEU A 106     -24.728  42.710  32.428  1.00  0.94           H  
ATOM   1604 1HB  LEU A 106     -24.404  41.936  35.335  1.00  0.94           H  
ATOM   1605 2HB  LEU A 106     -25.755  42.801  34.623  1.00  0.94           H  
ATOM   1606  HG  LEU A 106     -24.924  39.996  33.874  1.00  0.94           H  
ATOM   1607 1HD1 LEU A 106     -26.919  39.333  35.103  1.00  0.94           H  
ATOM   1608 2HD1 LEU A 106     -25.736  40.144  36.157  1.00  0.94           H  
ATOM   1609 3HD1 LEU A 106     -27.180  41.022  35.600  1.00  0.94           H  
ATOM   1610 1HD2 LEU A 106     -27.091  40.018  32.676  1.00  0.94           H  
ATOM   1611 2HD2 LEU A 106     -27.344  41.715  33.159  1.00  0.94           H  
ATOM   1612 3HD2 LEU A 106     -26.007  41.289  32.062  1.00  0.94           H  
ATOM   1613  N   PRO A 107     -22.885  44.726  32.798  1.00  0.88           N  
ATOM   1614  CA  PRO A 107     -22.407  46.074  32.985  1.00  0.88           C  
ATOM   1615  C   PRO A 107     -23.616  46.974  33.039  1.00  0.88           C  
ATOM   1616  O   PRO A 107     -24.677  46.611  32.525  1.00  0.88           O  
ATOM   1617  CB  PRO A 107     -21.554  46.322  31.746  1.00  0.88           C  
ATOM   1618  CG  PRO A 107     -22.107  45.391  30.723  1.00  0.88           C  
ATOM   1619  CD  PRO A 107     -22.539  44.173  31.502  1.00  0.88           C  
ATOM   1620  HA  PRO A 107     -21.812  46.141  33.912  1.00  0.88           H  
ATOM   1621 1HB  PRO A 107     -21.670  47.361  31.436  1.00  0.88           H  
ATOM   1622 2HB  PRO A 107     -20.501  46.164  31.972  1.00  0.88           H  
ATOM   1623 1HG  PRO A 107     -22.938  45.876  30.211  1.00  0.88           H  
ATOM   1624 2HG  PRO A 107     -21.352  45.162  29.964  1.00  0.88           H  
ATOM   1625 1HD  PRO A 107     -23.395  43.726  31.029  1.00  0.88           H  
ATOM   1626 2HD  PRO A 107     -21.696  43.491  31.586  1.00  0.88           H  
ATOM   1627  N   GLU A 108     -23.481  48.123  33.668  1.00  0.81           N  
ATOM   1628  CA  GLU A 108     -24.584  49.066  33.751  1.00  0.81           C  
ATOM   1629  C   GLU A 108     -24.857  49.728  32.403  1.00  0.81           C  
ATOM   1630  O   GLU A 108     -26.008  49.978  32.041  1.00  0.81           O  
ATOM   1631  CB  GLU A 108     -24.290  50.120  34.806  1.00  0.81           C  
ATOM   1632  CG  GLU A 108     -25.428  51.117  35.060  1.00  0.81           C  
ATOM   1633  CD  GLU A 108     -26.676  50.487  35.656  1.00  0.81           C  
ATOM   1634  OE1 GLU A 108     -26.580  49.409  36.198  1.00  0.81           O  
ATOM   1635  OE2 GLU A 108     -27.722  51.091  35.569  1.00  0.81           O  
ATOM   1636  H   GLU A 108     -22.570  48.383  34.039  1.00  0.81           H  
ATOM   1637  HA  GLU A 108     -25.481  48.517  34.045  1.00  0.81           H  
ATOM   1638 1HB  GLU A 108     -24.055  49.632  35.752  1.00  0.81           H  
ATOM   1639 2HB  GLU A 108     -23.416  50.668  34.503  1.00  0.81           H  
ATOM   1640 1HG  GLU A 108     -25.073  51.885  35.740  1.00  0.81           H  
ATOM   1641 2HG  GLU A 108     -25.683  51.599  34.117  1.00  0.81           H  
ATOM   1642  N   VAL A 109     -23.785  50.042  31.676  1.00  0.75           N  
ATOM   1643  CA  VAL A 109     -23.923  50.730  30.396  1.00  0.75           C  
ATOM   1644  C   VAL A 109     -23.363  49.953  29.211  1.00  0.75           C  
ATOM   1645  O   VAL A 109     -22.186  49.591  29.198  1.00  0.75           O  
ATOM   1646  CB  VAL A 109     -23.225  52.109  30.464  1.00  0.75           C  
ATOM   1647  CG1 VAL A 109     -23.289  52.803  29.129  1.00  0.75           C  
ATOM   1648  CG2 VAL A 109     -23.895  52.973  31.511  1.00  0.75           C  
ATOM   1649  H   VAL A 109     -22.863  49.796  32.039  1.00  0.75           H  
ATOM   1650  HA  VAL A 109     -24.985  50.897  30.216  1.00  0.75           H  
ATOM   1651  HB  VAL A 109     -22.181  51.968  30.719  1.00  0.75           H  
ATOM   1652 1HG1 VAL A 109     -22.784  53.769  29.192  1.00  0.75           H  
ATOM   1653 2HG1 VAL A 109     -22.794  52.183  28.399  1.00  0.75           H  
ATOM   1654 3HG1 VAL A 109     -24.327  52.957  28.838  1.00  0.75           H  
ATOM   1655 1HG2 VAL A 109     -23.392  53.939  31.550  1.00  0.75           H  
ATOM   1656 2HG2 VAL A 109     -24.943  53.120  31.247  1.00  0.75           H  
ATOM   1657 3HG2 VAL A 109     -23.834  52.494  32.482  1.00  0.75           H  
ATOM   1658  N   MET A 110     -24.196  49.740  28.194  1.00  0.70           N  
ATOM   1659  CA  MET A 110     -23.744  49.077  26.976  1.00  0.70           C  
ATOM   1660  C   MET A 110     -23.926  50.031  25.795  1.00  0.70           C  
ATOM   1661  O   MET A 110     -24.989  50.642  25.635  1.00  0.70           O  
ATOM   1662  CB  MET A 110     -24.490  47.764  26.739  1.00  0.70           C  
ATOM   1663  CG  MET A 110     -24.289  46.667  27.754  1.00  0.70           C  
ATOM   1664  SD  MET A 110     -25.153  45.151  27.256  1.00  0.70           S  
ATOM   1665  CE  MET A 110     -24.795  44.019  28.586  1.00  0.70           C  
ATOM   1666  H   MET A 110     -25.156  50.048  28.268  1.00  0.70           H  
ATOM   1667  HA  MET A 110     -22.686  48.857  27.067  1.00  0.70           H  
ATOM   1668 1HB  MET A 110     -25.554  47.959  26.667  1.00  0.70           H  
ATOM   1669 2HB  MET A 110     -24.181  47.363  25.805  1.00  0.70           H  
ATOM   1670 1HG  MET A 110     -23.231  46.449  27.842  1.00  0.70           H  
ATOM   1671 2HG  MET A 110     -24.664  46.982  28.730  1.00  0.70           H  
ATOM   1672 1HE  MET A 110     -25.268  43.057  28.383  1.00  0.70           H  
ATOM   1673 2HE  MET A 110     -23.724  43.884  28.665  1.00  0.70           H  
ATOM   1674 3HE  MET A 110     -25.181  44.425  29.521  1.00  0.70           H  
ATOM   1675  N   ILE A 111     -22.876  50.180  24.993  1.00  0.68           N  
ATOM   1676  CA  ILE A 111     -22.903  51.115  23.869  1.00  0.68           C  
ATOM   1677  C   ILE A 111     -22.437  50.447  22.585  1.00  0.68           C  
ATOM   1678  O   ILE A 111     -21.407  49.771  22.577  1.00  0.68           O  
ATOM   1679  CB  ILE A 111     -21.977  52.316  24.145  1.00  0.68           C  
ATOM   1680  CG1 ILE A 111     -22.354  52.998  25.453  1.00  0.68           C  
ATOM   1681  CG2 ILE A 111     -22.103  53.310  23.024  1.00  0.68           C  
ATOM   1682  CD1 ILE A 111     -21.364  54.029  25.911  1.00  0.68           C  
ATOM   1683  H   ILE A 111     -22.032  49.640  25.192  1.00  0.68           H  
ATOM   1684  HA  ILE A 111     -23.921  51.472  23.719  1.00  0.68           H  
ATOM   1685  HB  ILE A 111     -20.955  51.978  24.219  1.00  0.68           H  
ATOM   1686 1HG1 ILE A 111     -23.337  53.465  25.350  1.00  0.68           H  
ATOM   1687 2HG1 ILE A 111     -22.403  52.251  26.217  1.00  0.68           H  
ATOM   1688 1HG2 ILE A 111     -21.459  54.153  23.211  1.00  0.68           H  
ATOM   1689 2HG2 ILE A 111     -21.835  52.853  22.091  1.00  0.68           H  
ATOM   1690 3HG2 ILE A 111     -23.139  53.643  22.971  1.00  0.68           H  
ATOM   1691 1HD1 ILE A 111     -21.685  54.438  26.855  1.00  0.68           H  
ATOM   1692 2HD1 ILE A 111     -20.394  53.580  26.047  1.00  0.68           H  
ATOM   1693 3HD1 ILE A 111     -21.299  54.814  25.173  1.00  0.68           H  
ATOM   1694  N   LEU A 112     -23.199  50.600  21.517  1.00  0.69           N  
ATOM   1695  CA  LEU A 112     -22.792  50.058  20.231  1.00  0.69           C  
ATOM   1696  C   LEU A 112     -22.342  51.281  19.429  1.00  0.69           C  
ATOM   1697  O   LEU A 112     -23.101  52.247  19.314  1.00  0.69           O  
ATOM   1698  CB  LEU A 112     -23.944  49.355  19.528  1.00  0.69           C  
ATOM   1699  CG  LEU A 112     -23.596  48.676  18.269  1.00  0.69           C  
ATOM   1700  CD1 LEU A 112     -22.701  47.485  18.590  1.00  0.69           C  
ATOM   1701  CD2 LEU A 112     -24.806  48.256  17.598  1.00  0.69           C  
ATOM   1702  H   LEU A 112     -24.043  51.158  21.587  1.00  0.69           H  
ATOM   1703  HA  LEU A 112     -21.954  49.373  20.352  1.00  0.69           H  
ATOM   1704 1HB  LEU A 112     -24.358  48.607  20.195  1.00  0.69           H  
ATOM   1705 2HB  LEU A 112     -24.716  50.091  19.311  1.00  0.69           H  
ATOM   1706  HG  LEU A 112     -23.032  49.351  17.632  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 112     -22.428  46.979  17.673  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 112     -21.815  47.836  19.083  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 112     -23.228  46.791  19.242  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 112     -24.536  47.755  16.725  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 112     -25.341  47.612  18.227  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 112     -25.404  49.113  17.359  1.00  0.69           H  
ATOM   1713  N   VAL A 113     -21.122  51.265  18.923  1.00  0.74           N  
ATOM   1714  CA  VAL A 113     -20.562  52.436  18.266  1.00  0.74           C  
ATOM   1715  C   VAL A 113     -20.280  52.145  16.797  1.00  0.74           C  
ATOM   1716  O   VAL A 113     -19.799  51.065  16.463  1.00  0.74           O  
ATOM   1717  CB  VAL A 113     -19.275  52.865  18.989  1.00  0.74           C  
ATOM   1718  CG1 VAL A 113     -18.702  54.089  18.356  1.00  0.74           C  
ATOM   1719  CG2 VAL A 113     -19.568  53.093  20.440  1.00  0.74           C  
ATOM   1720  H   VAL A 113     -20.560  50.427  19.029  1.00  0.74           H  
ATOM   1721  HA  VAL A 113     -21.279  53.249  18.332  1.00  0.74           H  
ATOM   1722  HB  VAL A 113     -18.539  52.074  18.897  1.00  0.74           H  
ATOM   1723 1HG1 VAL A 113     -17.783  54.368  18.866  1.00  0.74           H  
ATOM   1724 2HG1 VAL A 113     -18.494  53.898  17.320  1.00  0.74           H  
ATOM   1725 3HG1 VAL A 113     -19.429  54.904  18.435  1.00  0.74           H  
ATOM   1726 1HG2 VAL A 113     -18.660  53.375  20.951  1.00  0.74           H  
ATOM   1727 2HG2 VAL A 113     -20.302  53.885  20.541  1.00  0.74           H  
ATOM   1728 3HG2 VAL A 113     -19.954  52.172  20.873  1.00  0.74           H  
ATOM   1729  N   CYS A 114     -20.631  53.071  15.914  1.00  0.83           N  
ATOM   1730  CA  CYS A 114     -20.412  52.817  14.493  1.00  0.83           C  
ATOM   1731  C   CYS A 114     -20.113  54.070  13.672  1.00  0.83           C  
ATOM   1732  O   CYS A 114     -20.862  55.031  13.742  1.00  0.83           O  
ATOM   1733  CB  CYS A 114     -21.659  52.167  13.961  1.00  0.83           C  
ATOM   1734  SG  CYS A 114     -21.542  51.731  12.341  1.00  0.83           S  
ATOM   1735  H   CYS A 114     -21.070  53.932  16.245  1.00  0.83           H  
ATOM   1736  HA  CYS A 114     -19.576  52.127  14.389  1.00  0.83           H  
ATOM   1737 1HB  CYS A 114     -21.844  51.294  14.535  1.00  0.83           H  
ATOM   1738 2HB  CYS A 114     -22.506  52.836  14.085  1.00  0.83           H  
ATOM   1739  HG  CYS A 114     -20.433  50.963  12.514  1.00  0.83           H  
ATOM   1740  N   ASP A 115     -19.053  54.071  12.855  1.00  0.95           N  
ATOM   1741  CA  ASP A 115     -18.677  55.261  12.083  1.00  0.95           C  
ATOM   1742  C   ASP A 115     -19.773  56.057  11.364  1.00  0.95           C  
ATOM   1743  O   ASP A 115     -19.889  57.265  11.555  1.00  0.95           O  
ATOM   1744  CB  ASP A 115     -17.653  54.834  11.023  1.00  0.95           C  
ATOM   1745  CG  ASP A 115     -18.131  53.632  10.053  1.00  0.95           C  
ATOM   1746  OD1 ASP A 115     -19.232  53.087  10.218  1.00  0.95           O  
ATOM   1747  OD2 ASP A 115     -17.392  53.306   9.169  1.00  0.95           O  
ATOM   1748  H   ASP A 115     -18.416  53.274  12.804  1.00  0.95           H  
ATOM   1749  HA  ASP A 115     -18.181  55.944  12.762  1.00  0.95           H  
ATOM   1750 1HB  ASP A 115     -17.427  55.698  10.398  1.00  0.95           H  
ATOM   1751 2HB  ASP A 115     -16.723  54.558  11.508  1.00  0.95           H  
ATOM   1752  N   ARG A 116     -20.552  55.405  10.517  1.00  1.08           N  
ATOM   1753  CA  ARG A 116     -21.539  56.151   9.734  1.00  1.08           C  
ATOM   1754  C   ARG A 116     -22.927  55.541   9.706  1.00  1.08           C  
ATOM   1755  O   ARG A 116     -23.888  56.202   9.310  1.00  1.08           O  
ATOM   1756  CB  ARG A 116     -21.051  56.294   8.297  1.00  1.08           C  
ATOM   1757  CG  ARG A 116     -19.771  57.123   8.106  1.00  1.08           C  
ATOM   1758  CD  ARG A 116     -19.308  57.139   6.678  1.00  1.08           C  
ATOM   1759  NE  ARG A 116     -20.161  57.934   5.785  1.00  1.08           N  
ATOM   1760  CZ  ARG A 116     -20.156  57.824   4.435  1.00  1.08           C  
ATOM   1761  NH1 ARG A 116     -19.383  56.926   3.847  1.00  1.08           N  
ATOM   1762  NH2 ARG A 116     -20.919  58.618   3.701  1.00  1.08           N  
ATOM   1763  H   ARG A 116     -20.397  54.407  10.403  1.00  1.08           H  
ATOM   1764  HA  ARG A 116     -21.631  57.149  10.164  1.00  1.08           H  
ATOM   1765 1HB  ARG A 116     -20.863  55.300   7.886  1.00  1.08           H  
ATOM   1766 2HB  ARG A 116     -21.834  56.755   7.693  1.00  1.08           H  
ATOM   1767 1HG  ARG A 116     -19.956  58.155   8.422  1.00  1.08           H  
ATOM   1768 2HG  ARG A 116     -18.970  56.700   8.700  1.00  1.08           H  
ATOM   1769 1HD  ARG A 116     -18.301  57.552   6.639  1.00  1.08           H  
ATOM   1770 2HD  ARG A 116     -19.289  56.115   6.305  1.00  1.08           H  
ATOM   1771  HE  ARG A 116     -20.781  58.656   6.200  1.00  1.08           H  
ATOM   1772 1HH1 ARG A 116     -18.797  56.321   4.405  1.00  1.08           H  
ATOM   1773 2HH1 ARG A 116     -19.378  56.846   2.841  1.00  1.08           H  
ATOM   1774 1HH2 ARG A 116     -21.493  59.347   4.161  1.00  1.08           H  
ATOM   1775 2HH2 ARG A 116     -20.914  58.544   2.699  1.00  1.08           H  
ATOM   1776  N   VAL A 117     -23.023  54.260  10.033  1.00  1.20           N  
ATOM   1777  CA  VAL A 117     -24.249  53.453   9.915  1.00  1.20           C  
ATOM   1778  C   VAL A 117     -24.749  53.311   8.448  1.00  1.20           C  
ATOM   1779  O   VAL A 117     -24.734  52.211   7.910  1.00  1.20           O  
ATOM   1780  CB  VAL A 117     -25.320  53.978  10.880  1.00  1.20           C  
ATOM   1781  CG1 VAL A 117     -26.590  53.296  10.663  1.00  1.20           C  
ATOM   1782  CG2 VAL A 117     -24.844  53.707  12.307  1.00  1.20           C  
ATOM   1783  H   VAL A 117     -22.188  53.810  10.377  1.00  1.20           H  
ATOM   1784  HA  VAL A 117     -24.017  52.449  10.270  1.00  1.20           H  
ATOM   1785  HB  VAL A 117     -25.480  55.041  10.730  1.00  1.20           H  
ATOM   1786 1HG1 VAL A 117     -27.289  53.701  11.380  1.00  1.20           H  
ATOM   1787 2HG1 VAL A 117     -26.945  53.476   9.647  1.00  1.20           H  
ATOM   1788 3HG1 VAL A 117     -26.471  52.219  10.817  1.00  1.20           H  
ATOM   1789 1HG2 VAL A 117     -25.591  54.071  13.007  1.00  1.20           H  
ATOM   1790 2HG2 VAL A 117     -24.706  52.635  12.447  1.00  1.20           H  
ATOM   1791 3HG2 VAL A 117     -23.897  54.222  12.482  1.00  1.20           H  
ATOM   1792  N   SER A 118     -25.078  54.420   7.783  1.00  1.27           N  
ATOM   1793  CA  SER A 118     -25.475  54.445   6.369  1.00  1.27           C  
ATOM   1794  C   SER A 118     -26.780  53.712   6.056  1.00  1.27           C  
ATOM   1795  O   SER A 118     -27.592  53.432   6.937  1.00  1.27           O  
ATOM   1796  CB  SER A 118     -24.342  53.861   5.499  1.00  1.27           C  
ATOM   1797  OG  SER A 118     -24.571  54.083   4.125  1.00  1.27           O  
ATOM   1798  H   SER A 118     -25.031  55.289   8.301  1.00  1.27           H  
ATOM   1799  HA  SER A 118     -25.610  55.491   6.088  1.00  1.27           H  
ATOM   1800 1HB  SER A 118     -23.388  54.302   5.792  1.00  1.27           H  
ATOM   1801 2HB  SER A 118     -24.265  52.793   5.661  1.00  1.27           H  
ATOM   1802  HG  SER A 118     -24.380  55.021   3.969  1.00  1.27           H  
ATOM   1803  N   GLU A 119     -27.004  53.509   4.755  1.00  1.26           N  
ATOM   1804  CA  GLU A 119     -28.141  52.821   4.182  1.00  1.26           C  
ATOM   1805  C   GLU A 119     -27.618  51.720   3.264  1.00  1.26           C  
ATOM   1806  O   GLU A 119     -28.348  50.802   2.889  1.00  1.26           O  
ATOM   1807  CB  GLU A 119     -29.042  53.796   3.418  1.00  1.26           C  
ATOM   1808  CG  GLU A 119     -29.677  54.882   4.300  1.00  1.26           C  
ATOM   1809  CD  GLU A 119     -30.568  55.846   3.542  1.00  1.26           C  
ATOM   1810  OE1 GLU A 119     -30.668  55.727   2.344  1.00  1.26           O  
ATOM   1811  OE2 GLU A 119     -31.149  56.702   4.172  1.00  1.26           O  
ATOM   1812  H   GLU A 119     -26.284  53.799   4.121  1.00  1.26           H  
ATOM   1813  HA  GLU A 119     -28.718  52.358   4.982  1.00  1.26           H  
ATOM   1814 1HB  GLU A 119     -28.462  54.288   2.636  1.00  1.26           H  
ATOM   1815 2HB  GLU A 119     -29.846  53.244   2.932  1.00  1.26           H  
ATOM   1816 1HG  GLU A 119     -30.262  54.397   5.082  1.00  1.26           H  
ATOM   1817 2HG  GLU A 119     -28.881  55.446   4.784  1.00  1.26           H  
ATOM   1818  N   ASP A 120     -26.340  51.851   2.876  1.00  1.20           N  
ATOM   1819  CA  ASP A 120     -25.730  50.941   1.891  1.00  1.20           C  
ATOM   1820  C   ASP A 120     -25.139  49.673   2.517  1.00  1.20           C  
ATOM   1821  O   ASP A 120     -25.047  48.627   1.872  1.00  1.20           O  
ATOM   1822  CB  ASP A 120     -24.639  51.661   1.099  1.00  1.20           C  
ATOM   1823  CG  ASP A 120     -25.189  52.809   0.250  1.00  1.20           C  
ATOM   1824  OD1 ASP A 120     -26.087  52.574  -0.524  1.00  1.20           O  
ATOM   1825  OD2 ASP A 120     -24.697  53.905   0.374  1.00  1.20           O  
ATOM   1826  H   ASP A 120     -25.790  52.623   3.263  1.00  1.20           H  
ATOM   1827  HA  ASP A 120     -26.508  50.634   1.192  1.00  1.20           H  
ATOM   1828 1HB  ASP A 120     -23.895  52.062   1.790  1.00  1.20           H  
ATOM   1829 2HB  ASP A 120     -24.133  50.951   0.447  1.00  1.20           H  
ATOM   1830  N   GLY A 121     -24.714  49.782   3.763  1.00  1.10           N  
ATOM   1831  CA  GLY A 121     -24.106  48.688   4.519  1.00  1.10           C  
ATOM   1832  C   GLY A 121     -25.146  48.220   5.528  1.00  1.10           C  
ATOM   1833  O   GLY A 121     -26.163  47.620   5.144  1.00  1.10           O  
ATOM   1834  H   GLY A 121     -24.831  50.671   4.227  1.00  1.10           H  
ATOM   1835 1HA  GLY A 121     -23.818  47.873   3.855  1.00  1.10           H  
ATOM   1836 2HA  GLY A 121     -23.215  49.043   5.016  1.00  1.10           H  
ATOM   1837  N   ILE A 122     -24.890  48.460   6.812  1.00  0.99           N  
ATOM   1838  CA  ILE A 122     -25.892  48.156   7.828  1.00  0.99           C  
ATOM   1839  C   ILE A 122     -26.782  49.339   8.102  1.00  0.99           C  
ATOM   1840  O   ILE A 122     -26.404  50.263   8.810  1.00  0.99           O  
ATOM   1841  CB  ILE A 122     -25.259  47.718   9.135  1.00  0.99           C  
ATOM   1842  CG1 ILE A 122     -24.501  46.450   8.875  1.00  0.99           C  
ATOM   1843  CG2 ILE A 122     -26.267  47.619  10.221  1.00  0.99           C  
ATOM   1844  CD1 ILE A 122     -23.708  45.923   9.999  1.00  0.99           C  
ATOM   1845  H   ILE A 122     -23.997  48.885   7.069  1.00  0.99           H  
ATOM   1846  HA  ILE A 122     -26.516  47.340   7.467  1.00  0.99           H  
ATOM   1847  HB  ILE A 122     -24.520  48.466   9.416  1.00  0.99           H  
ATOM   1848 1HG1 ILE A 122     -25.215  45.683   8.580  1.00  0.99           H  
ATOM   1849 2HG1 ILE A 122     -23.815  46.634   8.051  1.00  0.99           H  
ATOM   1850 1HG2 ILE A 122     -25.744  47.347  11.109  1.00  0.99           H  
ATOM   1851 2HG2 ILE A 122     -26.755  48.585  10.362  1.00  0.99           H  
ATOM   1852 3HG2 ILE A 122     -27.011  46.876   9.971  1.00  0.99           H  
ATOM   1853 1HD1 ILE A 122     -23.228  45.012   9.700  1.00  0.99           H  
ATOM   1854 2HD1 ILE A 122     -22.961  46.638  10.287  1.00  0.99           H  
ATOM   1855 3HD1 ILE A 122     -24.367  45.723  10.797  1.00  0.99           H  
ATOM   1856  N   ASN A 123     -28.005  49.264   7.616  1.00  0.90           N  
ATOM   1857  CA  ASN A 123     -28.884  50.400   7.729  1.00  0.90           C  
ATOM   1858  C   ASN A 123     -29.206  50.736   9.170  1.00  0.90           C  
ATOM   1859  O   ASN A 123     -29.231  49.858  10.044  1.00  0.90           O  
ATOM   1860  CB  ASN A 123     -30.135  50.189   6.902  1.00  0.90           C  
ATOM   1861  CG  ASN A 123     -30.960  49.012   7.330  1.00  0.90           C  
ATOM   1862  OD1 ASN A 123     -31.726  49.094   8.289  1.00  0.90           O  
ATOM   1863  ND2 ASN A 123     -30.828  47.915   6.628  1.00  0.90           N  
ATOM   1864  H   ASN A 123     -28.279  48.453   7.081  1.00  0.90           H  
ATOM   1865  HA  ASN A 123     -28.364  51.256   7.316  1.00  0.90           H  
ATOM   1866 1HB  ASN A 123     -30.752  51.087   6.955  1.00  0.90           H  
ATOM   1867 2HB  ASN A 123     -29.850  50.057   5.854  1.00  0.90           H  
ATOM   1868 1HD2 ASN A 123     -31.359  47.100   6.864  1.00  0.90           H  
ATOM   1869 2HD2 ASN A 123     -30.200  47.893   5.848  1.00  0.90           H  
ATOM   1870  N   ARG A 124     -29.527  52.006   9.393  1.00  0.82           N  
ATOM   1871  CA  ARG A 124     -29.883  52.490  10.716  1.00  0.82           C  
ATOM   1872  C   ARG A 124     -31.040  51.755  11.344  1.00  0.82           C  
ATOM   1873  O   ARG A 124     -31.009  51.510  12.544  1.00  0.82           O  
ATOM   1874  CB  ARG A 124     -30.172  53.982  10.702  1.00  0.82           C  
ATOM   1875  CG  ARG A 124     -30.388  54.564  12.088  1.00  0.82           C  
ATOM   1876  CD  ARG A 124     -30.547  56.052  12.094  1.00  0.82           C  
ATOM   1877  NE  ARG A 124     -29.322  56.762  11.681  1.00  0.82           N  
ATOM   1878  CZ  ARG A 124     -29.147  57.419  10.514  1.00  0.82           C  
ATOM   1879  NH1 ARG A 124     -30.120  57.467   9.618  1.00  0.82           N  
ATOM   1880  NH2 ARG A 124     -27.989  58.026  10.277  1.00  0.82           N  
ATOM   1881  H   ARG A 124     -29.467  52.662   8.619  1.00  0.82           H  
ATOM   1882  HA  ARG A 124     -29.036  52.324  11.369  1.00  0.82           H  
ATOM   1883 1HB  ARG A 124     -29.353  54.520  10.228  1.00  0.82           H  
ATOM   1884 2HB  ARG A 124     -31.073  54.173  10.119  1.00  0.82           H  
ATOM   1885 1HG  ARG A 124     -31.293  54.128  12.509  1.00  0.82           H  
ATOM   1886 2HG  ARG A 124     -29.536  54.312  12.726  1.00  0.82           H  
ATOM   1887 1HD  ARG A 124     -31.348  56.331  11.413  1.00  0.82           H  
ATOM   1888 2HD  ARG A 124     -30.801  56.377  13.101  1.00  0.82           H  
ATOM   1889  HE  ARG A 124     -28.519  56.752  12.332  1.00  0.82           H  
ATOM   1890 1HH1 ARG A 124     -31.000  57.007   9.804  1.00  0.82           H  
ATOM   1891 2HH1 ARG A 124     -29.983  57.961   8.746  1.00  0.82           H  
ATOM   1892 1HH2 ARG A 124     -27.233  57.997  10.993  1.00  0.82           H  
ATOM   1893 2HH2 ARG A 124     -27.840  58.522   9.416  1.00  0.82           H  
ATOM   1894  N   GLN A 125     -32.060  51.394  10.571  1.00  0.77           N  
ATOM   1895  CA  GLN A 125     -33.178  50.700  11.191  1.00  0.77           C  
ATOM   1896  C   GLN A 125     -32.674  49.406  11.832  1.00  0.77           C  
ATOM   1897  O   GLN A 125     -32.938  49.152  13.005  1.00  0.77           O  
ATOM   1898  CB  GLN A 125     -34.269  50.398  10.156  1.00  0.77           C  
ATOM   1899  CG  GLN A 125     -35.539  49.750  10.709  1.00  0.77           C  
ATOM   1900  CD  GLN A 125     -36.368  50.686  11.584  1.00  0.77           C  
ATOM   1901  OE1 GLN A 125     -36.368  51.907  11.380  1.00  0.77           O  
ATOM   1902  NE2 GLN A 125     -37.092  50.120  12.549  1.00  0.77           N  
ATOM   1903  H   GLN A 125     -32.054  51.588   9.581  1.00  0.77           H  
ATOM   1904  HA  GLN A 125     -33.595  51.331  11.976  1.00  0.77           H  
ATOM   1905 1HB  GLN A 125     -34.553  51.320   9.652  1.00  0.77           H  
ATOM   1906 2HB  GLN A 125     -33.877  49.727   9.403  1.00  0.77           H  
ATOM   1907 1HG  GLN A 125     -36.160  49.420   9.878  1.00  0.77           H  
ATOM   1908 2HG  GLN A 125     -35.252  48.888  11.318  1.00  0.77           H  
ATOM   1909 1HE2 GLN A 125     -37.660  50.681  13.148  1.00  0.77           H  
ATOM   1910 2HE2 GLN A 125     -37.071  49.098  12.674  1.00  0.77           H  
ATOM   1911  N   LYS A 126     -31.873  48.626  11.095  1.00  0.73           N  
ATOM   1912  CA  LYS A 126     -31.333  47.385  11.643  1.00  0.73           C  
ATOM   1913  C   LYS A 126     -30.462  47.654  12.867  1.00  0.73           C  
ATOM   1914  O   LYS A 126     -30.579  46.970  13.887  1.00  0.73           O  
ATOM   1915  CB  LYS A 126     -30.504  46.598  10.609  1.00  0.73           C  
ATOM   1916  CG  LYS A 126     -30.000  45.234  11.178  1.00  0.73           C  
ATOM   1917  CD  LYS A 126     -29.187  44.374  10.171  1.00  0.73           C  
ATOM   1918  CE  LYS A 126     -28.705  43.054  10.849  1.00  0.73           C  
ATOM   1919  NZ  LYS A 126     -27.888  42.176   9.937  1.00  0.73           N  
ATOM   1920  H   LYS A 126     -31.667  48.883  10.133  1.00  0.73           H  
ATOM   1921  HA  LYS A 126     -32.170  46.761  11.961  1.00  0.73           H  
ATOM   1922 1HB  LYS A 126     -31.103  46.414   9.719  1.00  0.73           H  
ATOM   1923 2HB  LYS A 126     -29.637  47.194  10.309  1.00  0.73           H  
ATOM   1924 1HG  LYS A 126     -29.395  45.430  12.052  1.00  0.73           H  
ATOM   1925 2HG  LYS A 126     -30.867  44.654  11.496  1.00  0.73           H  
ATOM   1926 1HD  LYS A 126     -29.813  44.129   9.312  1.00  0.73           H  
ATOM   1927 2HD  LYS A 126     -28.322  44.929   9.822  1.00  0.73           H  
ATOM   1928 1HE  LYS A 126     -28.100  43.304  11.717  1.00  0.73           H  
ATOM   1929 2HE  LYS A 126     -29.577  42.492  11.181  1.00  0.73           H  
ATOM   1930 1HZ  LYS A 126     -27.596  41.322  10.448  1.00  0.73           H  
ATOM   1931 2HZ  LYS A 126     -28.429  41.909   9.132  1.00  0.73           H  
ATOM   1932 3HZ  LYS A 126     -27.060  42.667   9.633  1.00  0.73           H  
ATOM   1933  N   ALA A 127     -29.575  48.649  12.782  1.00  0.70           N  
ATOM   1934  CA  ALA A 127     -28.698  48.942  13.912  1.00  0.70           C  
ATOM   1935  C   ALA A 127     -29.500  49.333  15.145  1.00  0.70           C  
ATOM   1936  O   ALA A 127     -29.199  48.881  16.254  1.00  0.70           O  
ATOM   1937  CB  ALA A 127     -27.708  50.030  13.528  1.00  0.70           C  
ATOM   1938  H   ALA A 127     -29.511  49.194  11.918  1.00  0.70           H  
ATOM   1939  HA  ALA A 127     -28.162  48.041  14.173  1.00  0.70           H  
ATOM   1940 1HB  ALA A 127     -27.040  50.224  14.360  1.00  0.70           H  
ATOM   1941 2HB  ALA A 127     -27.129  49.707  12.662  1.00  0.70           H  
ATOM   1942 3HB  ALA A 127     -28.255  50.936  13.278  1.00  0.70           H  
ATOM   1943  N   GLN A 128     -30.553  50.132  14.968  1.00  0.67           N  
ATOM   1944  CA  GLN A 128     -31.355  50.519  16.112  1.00  0.67           C  
ATOM   1945  C   GLN A 128     -32.178  49.353  16.647  1.00  0.67           C  
ATOM   1946  O   GLN A 128     -32.267  49.178  17.862  1.00  0.67           O  
ATOM   1947  CB  GLN A 128     -32.224  51.741  15.792  1.00  0.67           C  
ATOM   1948  CG  GLN A 128     -31.393  53.023  15.630  1.00  0.67           C  
ATOM   1949  CD  GLN A 128     -32.202  54.279  15.328  1.00  0.67           C  
ATOM   1950  OE1 GLN A 128     -33.234  54.245  14.658  1.00  0.67           O  
ATOM   1951  NE2 GLN A 128     -31.728  55.418  15.841  1.00  0.67           N  
ATOM   1952  H   GLN A 128     -30.785  50.485  14.042  1.00  0.67           H  
ATOM   1953  HA  GLN A 128     -30.673  50.825  16.903  1.00  0.67           H  
ATOM   1954 1HB  GLN A 128     -32.761  51.561  14.853  1.00  0.67           H  
ATOM   1955 2HB  GLN A 128     -32.962  51.888  16.578  1.00  0.67           H  
ATOM   1956 1HG  GLN A 128     -30.830  53.190  16.547  1.00  0.67           H  
ATOM   1957 2HG  GLN A 128     -30.706  52.863  14.800  1.00  0.67           H  
ATOM   1958 1HE2 GLN A 128     -32.218  56.279  15.686  1.00  0.67           H  
ATOM   1959 2HE2 GLN A 128     -30.890  55.418  16.389  1.00  0.67           H  
ATOM   1960  N   GLU A 129     -32.745  48.516  15.771  1.00  0.65           N  
ATOM   1961  CA  GLU A 129     -33.522  47.385  16.272  1.00  0.65           C  
ATOM   1962  C   GLU A 129     -32.619  46.433  17.040  1.00  0.65           C  
ATOM   1963  O   GLU A 129     -32.993  45.915  18.094  1.00  0.65           O  
ATOM   1964  CB  GLU A 129     -34.229  46.629  15.139  1.00  0.65           C  
ATOM   1965  CG  GLU A 129     -35.382  47.387  14.481  1.00  0.65           C  
ATOM   1966  CD  GLU A 129     -36.050  46.608  13.367  1.00  0.65           C  
ATOM   1967  OE1 GLU A 129     -35.664  45.482  13.122  1.00  0.65           O  
ATOM   1968  OE2 GLU A 129     -36.932  47.160  12.739  1.00  0.65           O  
ATOM   1969  H   GLU A 129     -32.661  48.677  14.767  1.00  0.65           H  
ATOM   1970  HA  GLU A 129     -34.279  47.760  16.957  1.00  0.65           H  
ATOM   1971 1HB  GLU A 129     -33.500  46.402  14.358  1.00  0.65           H  
ATOM   1972 2HB  GLU A 129     -34.613  45.682  15.516  1.00  0.65           H  
ATOM   1973 1HG  GLU A 129     -36.126  47.613  15.243  1.00  0.65           H  
ATOM   1974 2HG  GLU A 129     -35.015  48.329  14.091  1.00  0.65           H  
ATOM   1975  N   TRP A 130     -31.396  46.239  16.541  1.00  0.64           N  
ATOM   1976  CA  TRP A 130     -30.441  45.357  17.190  1.00  0.64           C  
ATOM   1977  C   TRP A 130     -30.179  45.899  18.592  1.00  0.64           C  
ATOM   1978  O   TRP A 130     -30.243  45.177  19.591  1.00  0.64           O  
ATOM   1979  CB  TRP A 130     -29.125  45.349  16.400  1.00  0.64           C  
ATOM   1980  CG  TRP A 130     -28.110  44.357  16.858  1.00  0.64           C  
ATOM   1981  CD1 TRP A 130     -27.929  43.095  16.377  1.00  0.64           C  
ATOM   1982  CD2 TRP A 130     -27.163  44.515  17.927  1.00  0.64           C  
ATOM   1983  NE1 TRP A 130     -26.915  42.476  17.054  1.00  0.64           N  
ATOM   1984  CE2 TRP A 130     -26.442  43.335  18.014  1.00  0.64           C  
ATOM   1985  CE3 TRP A 130     -26.882  45.537  18.799  1.00  0.64           C  
ATOM   1986  CZ2 TRP A 130     -25.457  43.167  18.945  1.00  0.64           C  
ATOM   1987  CZ3 TRP A 130     -25.908  45.370  19.736  1.00  0.64           C  
ATOM   1988  CH2 TRP A 130     -25.217  44.230  19.816  1.00  0.64           C  
ATOM   1989  H   TRP A 130     -31.132  46.685  15.662  1.00  0.64           H  
ATOM   1990  HA  TRP A 130     -30.857  44.353  17.256  1.00  0.64           H  
ATOM   1991 1HB  TRP A 130     -29.344  45.148  15.352  1.00  0.64           H  
ATOM   1992 2HB  TRP A 130     -28.672  46.338  16.442  1.00  0.64           H  
ATOM   1993  HD1 TRP A 130     -28.498  42.651  15.564  1.00  0.64           H  
ATOM   1994  HE1 TRP A 130     -26.578  41.536  16.878  1.00  0.64           H  
ATOM   1995  HE3 TRP A 130     -27.425  46.460  18.738  1.00  0.64           H  
ATOM   1996  HZ2 TRP A 130     -24.885  42.243  19.021  1.00  0.64           H  
ATOM   1997  HZ3 TRP A 130     -25.707  46.191  20.408  1.00  0.64           H  
ATOM   1998  HH2 TRP A 130     -24.451  44.143  20.583  1.00  0.64           H  
ATOM   1999  N   CYS A 131     -29.940  47.206  18.673  1.00  0.64           N  
ATOM   2000  CA  CYS A 131     -29.649  47.843  19.941  1.00  0.64           C  
ATOM   2001  C   CYS A 131     -30.785  47.727  20.943  1.00  0.64           C  
ATOM   2002  O   CYS A 131     -30.547  47.430  22.124  1.00  0.64           O  
ATOM   2003  CB  CYS A 131     -29.322  49.297  19.676  1.00  0.64           C  
ATOM   2004  SG  CYS A 131     -27.761  49.519  18.905  1.00  0.64           S  
ATOM   2005  H   CYS A 131     -29.910  47.770  17.822  1.00  0.64           H  
ATOM   2006  HA  CYS A 131     -28.772  47.366  20.365  1.00  0.64           H  
ATOM   2007 1HB  CYS A 131     -30.071  49.712  19.016  1.00  0.64           H  
ATOM   2008 2HB  CYS A 131     -29.359  49.858  20.552  1.00  0.64           H  
ATOM   2009  HG  CYS A 131     -28.179  49.089  17.687  1.00  0.64           H  
ATOM   2010  N   ILE A 132     -32.017  47.892  20.470  1.00  0.63           N  
ATOM   2011  CA  ILE A 132     -33.180  47.793  21.336  1.00  0.63           C  
ATOM   2012  C   ILE A 132     -33.310  46.388  21.891  1.00  0.63           C  
ATOM   2013  O   ILE A 132     -33.519  46.199  23.092  1.00  0.63           O  
ATOM   2014  CB  ILE A 132     -34.453  48.169  20.564  1.00  0.63           C  
ATOM   2015  CG1 ILE A 132     -34.427  49.666  20.228  1.00  0.63           C  
ATOM   2016  CG2 ILE A 132     -35.690  47.808  21.374  1.00  0.63           C  
ATOM   2017  CD1 ILE A 132     -35.461  50.072  19.208  1.00  0.63           C  
ATOM   2018  H   ILE A 132     -32.142  48.140  19.488  1.00  0.63           H  
ATOM   2019  HA  ILE A 132     -33.055  48.483  22.166  1.00  0.63           H  
ATOM   2020  HB  ILE A 132     -34.469  47.626  19.619  1.00  0.63           H  
ATOM   2021 1HG1 ILE A 132     -34.604  50.232  21.141  1.00  0.63           H  
ATOM   2022 2HG1 ILE A 132     -33.443  49.927  19.852  1.00  0.63           H  
ATOM   2023 1HG2 ILE A 132     -36.582  48.070  20.807  1.00  0.63           H  
ATOM   2024 2HG2 ILE A 132     -35.692  46.737  21.575  1.00  0.63           H  
ATOM   2025 3HG2 ILE A 132     -35.683  48.354  22.316  1.00  0.63           H  
ATOM   2026 1HD1 ILE A 132     -35.385  51.143  19.022  1.00  0.63           H  
ATOM   2027 2HD1 ILE A 132     -35.282  49.530  18.281  1.00  0.63           H  
ATOM   2028 3HD1 ILE A 132     -36.455  49.838  19.583  1.00  0.63           H  
ATOM   2029  N   LYS A 133     -33.155  45.397  21.022  1.00  0.63           N  
ATOM   2030  CA  LYS A 133     -33.249  44.004  21.415  1.00  0.63           C  
ATOM   2031  C   LYS A 133     -32.169  43.582  22.408  1.00  0.63           C  
ATOM   2032  O   LYS A 133     -32.433  42.778  23.304  1.00  0.63           O  
ATOM   2033  CB  LYS A 133     -33.178  43.114  20.176  1.00  0.63           C  
ATOM   2034  CG  LYS A 133     -34.421  43.178  19.283  1.00  0.63           C  
ATOM   2035  CD  LYS A 133     -34.261  42.314  18.040  1.00  0.63           C  
ATOM   2036  CE  LYS A 133     -35.488  42.410  17.140  1.00  0.63           C  
ATOM   2037  NZ  LYS A 133     -35.339  41.592  15.900  1.00  0.63           N  
ATOM   2038  H   LYS A 133     -32.977  45.618  20.039  1.00  0.63           H  
ATOM   2039  HA  LYS A 133     -34.216  43.855  21.896  1.00  0.63           H  
ATOM   2040 1HB  LYS A 133     -32.321  43.421  19.569  1.00  0.63           H  
ATOM   2041 2HB  LYS A 133     -33.011  42.081  20.475  1.00  0.63           H  
ATOM   2042 1HG  LYS A 133     -35.287  42.833  19.845  1.00  0.63           H  
ATOM   2043 2HG  LYS A 133     -34.597  44.209  18.981  1.00  0.63           H  
ATOM   2044 1HD  LYS A 133     -33.384  42.652  17.484  1.00  0.63           H  
ATOM   2045 2HD  LYS A 133     -34.109  41.276  18.332  1.00  0.63           H  
ATOM   2046 1HE  LYS A 133     -36.361  42.063  17.690  1.00  0.63           H  
ATOM   2047 2HE  LYS A 133     -35.639  43.454  16.857  1.00  0.63           H  
ATOM   2048 1HZ  LYS A 133     -36.170  41.687  15.332  1.00  0.63           H  
ATOM   2049 2HZ  LYS A 133     -34.538  41.919  15.377  1.00  0.63           H  
ATOM   2050 3HZ  LYS A 133     -35.208  40.621  16.147  1.00  0.63           H  
ATOM   2051  N   HIS A 134     -30.958  44.132  22.263  1.00  0.63           N  
ATOM   2052  CA  HIS A 134     -29.859  43.713  23.122  1.00  0.63           C  
ATOM   2053  C   HIS A 134     -29.477  44.665  24.269  1.00  0.63           C  
ATOM   2054  O   HIS A 134     -28.616  44.323  25.079  1.00  0.63           O  
ATOM   2055  CB  HIS A 134     -28.660  43.388  22.236  1.00  0.63           C  
ATOM   2056  CG  HIS A 134     -28.987  42.240  21.332  1.00  0.63           C  
ATOM   2057  ND1 HIS A 134     -29.199  40.961  21.804  1.00  0.63           N  
ATOM   2058  CD2 HIS A 134     -29.174  42.179  19.998  1.00  0.63           C  
ATOM   2059  CE1 HIS A 134     -29.493  40.165  20.790  1.00  0.63           C  
ATOM   2060  NE2 HIS A 134     -29.481  40.881  19.685  1.00  0.63           N  
ATOM   2061  H   HIS A 134     -30.785  44.785  21.499  1.00  0.63           H  
ATOM   2062  HA  HIS A 134     -30.144  42.777  23.597  1.00  0.63           H  
ATOM   2063 1HB  HIS A 134     -28.399  44.255  21.621  1.00  0.63           H  
ATOM   2064 2HB  HIS A 134     -27.801  43.128  22.844  1.00  0.63           H  
ATOM   2065  HD2 HIS A 134     -29.104  42.995  19.304  1.00  0.63           H  
ATOM   2066  HE1 HIS A 134     -29.707  39.099  20.858  1.00  0.63           H  
ATOM   2067  HE2 HIS A 134     -29.672  40.539  18.755  1.00  0.63           H  
ATOM   2068  N   GLY A 135     -30.136  45.822  24.394  1.00  0.64           N  
ATOM   2069  CA  GLY A 135     -29.847  46.733  25.512  1.00  0.64           C  
ATOM   2070  C   GLY A 135     -28.651  47.673  25.320  1.00  0.64           C  
ATOM   2071  O   GLY A 135     -28.043  48.111  26.297  1.00  0.64           O  
ATOM   2072  H   GLY A 135     -30.813  46.105  23.687  1.00  0.64           H  
ATOM   2073 1HA  GLY A 135     -30.736  47.335  25.698  1.00  0.64           H  
ATOM   2074 2HA  GLY A 135     -29.689  46.140  26.411  1.00  0.64           H  
ATOM   2075  N   PHE A 136     -28.307  47.952  24.072  1.00  0.65           N  
ATOM   2076  CA  PHE A 136     -27.184  48.827  23.719  1.00  0.65           C  
ATOM   2077  C   PHE A 136     -27.656  50.200  23.252  1.00  0.65           C  
ATOM   2078  O   PHE A 136     -28.720  50.318  22.658  1.00  0.65           O  
ATOM   2079  CB  PHE A 136     -26.369  48.163  22.611  1.00  0.65           C  
ATOM   2080  CG  PHE A 136     -25.494  47.019  23.043  1.00  0.65           C  
ATOM   2081  CD1 PHE A 136     -26.021  45.788  23.300  1.00  0.65           C  
ATOM   2082  CD2 PHE A 136     -24.111  47.164  23.099  1.00  0.65           C  
ATOM   2083  CE1 PHE A 136     -25.216  44.737  23.660  1.00  0.65           C  
ATOM   2084  CE2 PHE A 136     -23.288  46.113  23.443  1.00  0.65           C  
ATOM   2085  CZ  PHE A 136     -23.844  44.892  23.734  1.00  0.65           C  
ATOM   2086  H   PHE A 136     -28.893  47.571  23.328  1.00  0.65           H  
ATOM   2087  HA  PHE A 136     -26.558  48.959  24.597  1.00  0.65           H  
ATOM   2088 1HB  PHE A 136     -27.039  47.801  21.845  1.00  0.65           H  
ATOM   2089 2HB  PHE A 136     -25.735  48.919  22.150  1.00  0.65           H  
ATOM   2090  HD1 PHE A 136     -27.090  45.656  23.239  1.00  0.65           H  
ATOM   2091  HD2 PHE A 136     -23.680  48.119  22.869  1.00  0.65           H  
ATOM   2092  HE1 PHE A 136     -25.672  43.783  23.890  1.00  0.65           H  
ATOM   2093  HE2 PHE A 136     -22.206  46.255  23.488  1.00  0.65           H  
ATOM   2094  HZ  PHE A 136     -23.213  44.053  24.017  1.00  0.65           H  
ATOM   2095  N   GLU A 137     -26.883  51.242  23.510  1.00  0.67           N  
ATOM   2096  CA  GLU A 137     -27.205  52.550  22.932  1.00  0.67           C  
ATOM   2097  C   GLU A 137     -26.472  52.727  21.596  1.00  0.67           C  
ATOM   2098  O   GLU A 137     -25.287  52.430  21.516  1.00  0.67           O  
ATOM   2099  CB  GLU A 137     -26.874  53.673  23.923  1.00  0.67           C  
ATOM   2100  CG  GLU A 137     -27.248  55.063  23.427  1.00  0.67           C  
ATOM   2101  CD  GLU A 137     -27.113  56.145  24.468  1.00  0.67           C  
ATOM   2102  OE1 GLU A 137     -26.712  55.869  25.573  1.00  0.67           O  
ATOM   2103  OE2 GLU A 137     -27.438  57.268  24.145  1.00  0.67           O  
ATOM   2104  H   GLU A 137     -26.062  51.118  24.104  1.00  0.67           H  
ATOM   2105  HA  GLU A 137     -28.276  52.589  22.733  1.00  0.67           H  
ATOM   2106 1HB  GLU A 137     -27.398  53.496  24.862  1.00  0.67           H  
ATOM   2107 2HB  GLU A 137     -25.802  53.663  24.138  1.00  0.67           H  
ATOM   2108 1HG  GLU A 137     -26.605  55.318  22.578  1.00  0.67           H  
ATOM   2109 2HG  GLU A 137     -28.274  55.041  23.066  1.00  0.67           H  
ATOM   2110  N   LEU A 138     -27.155  53.175  20.531  1.00  0.71           N  
ATOM   2111  CA  LEU A 138     -26.450  53.329  19.242  1.00  0.71           C  
ATOM   2112  C   LEU A 138     -25.819  54.705  19.090  1.00  0.71           C  
ATOM   2113  O   LEU A 138     -26.509  55.729  19.095  1.00  0.71           O  
ATOM   2114  CB  LEU A 138     -27.379  53.126  18.027  1.00  0.71           C  
ATOM   2115  CG  LEU A 138     -26.683  53.234  16.612  1.00  0.71           C  
ATOM   2116  CD1 LEU A 138     -25.655  52.094  16.457  1.00  0.71           C  
ATOM   2117  CD2 LEU A 138     -27.747  53.161  15.504  1.00  0.71           C  
ATOM   2118  H   LEU A 138     -28.135  53.405  20.614  1.00  0.71           H  
ATOM   2119  HA  LEU A 138     -25.656  52.585  19.193  1.00  0.71           H  
ATOM   2120 1HB  LEU A 138     -27.856  52.175  18.090  1.00  0.71           H  
ATOM   2121 2HB  LEU A 138     -28.154  53.890  18.062  1.00  0.71           H  
ATOM   2122  HG  LEU A 138     -26.146  54.184  16.539  1.00  0.71           H  
ATOM   2123 1HD1 LEU A 138     -25.165  52.173  15.484  1.00  0.71           H  
ATOM   2124 2HD1 LEU A 138     -24.904  52.164  17.248  1.00  0.71           H  
ATOM   2125 3HD1 LEU A 138     -26.170  51.143  16.529  1.00  0.71           H  
ATOM   2126 1HD2 LEU A 138     -27.269  53.237  14.530  1.00  0.71           H  
ATOM   2127 2HD2 LEU A 138     -28.278  52.215  15.576  1.00  0.71           H  
ATOM   2128 3HD2 LEU A 138     -28.450  53.982  15.622  1.00  0.71           H  
ATOM   2129  N   VAL A 139     -24.504  54.722  18.935  1.00  0.81           N  
ATOM   2130  CA  VAL A 139     -23.765  55.961  18.794  1.00  0.81           C  
ATOM   2131  C   VAL A 139     -23.007  56.026  17.472  1.00  0.81           C  
ATOM   2132  O   VAL A 139     -22.207  55.141  17.167  1.00  0.81           O  
ATOM   2133  CB  VAL A 139     -22.777  56.099  19.947  1.00  0.81           C  
ATOM   2134  CG1 VAL A 139     -22.014  57.351  19.760  1.00  0.81           C  
ATOM   2135  CG2 VAL A 139     -23.527  56.084  21.280  1.00  0.81           C  
ATOM   2136  H   VAL A 139     -23.998  53.837  18.960  1.00  0.81           H  
ATOM   2137  HA  VAL A 139     -24.469  56.792  18.833  1.00  0.81           H  
ATOM   2138  HB  VAL A 139     -22.073  55.274  19.927  1.00  0.81           H  
ATOM   2139 1HG1 VAL A 139     -21.330  57.451  20.542  1.00  0.81           H  
ATOM   2140 2HG1 VAL A 139     -21.478  57.317  18.815  1.00  0.81           H  
ATOM   2141 3HG1 VAL A 139     -22.688  58.202  19.762  1.00  0.81           H  
ATOM   2142 1HG2 VAL A 139     -22.816  56.189  22.100  1.00  0.81           H  
ATOM   2143 2HG2 VAL A 139     -24.230  56.898  21.307  1.00  0.81           H  
ATOM   2144 3HG2 VAL A 139     -24.068  55.144  21.387  1.00  0.81           H  
ATOM   2145  N   GLU A 140     -23.258  57.067  16.686  1.00  0.99           N  
ATOM   2146  CA  GLU A 140     -22.607  57.180  15.390  1.00  0.99           C  
ATOM   2147  C   GLU A 140     -21.281  57.961  15.521  1.00  0.99           C  
ATOM   2148  O   GLU A 140     -21.250  59.133  15.927  1.00  0.99           O  
ATOM   2149  CB  GLU A 140     -23.607  57.759  14.389  1.00  0.99           C  
ATOM   2150  CG  GLU A 140     -24.847  56.830  14.298  1.00  0.99           C  
ATOM   2151  CD  GLU A 140     -25.933  57.169  13.280  1.00  0.99           C  
ATOM   2152  OE1 GLU A 140     -25.779  58.061  12.482  1.00  0.99           O  
ATOM   2153  OE2 GLU A 140     -26.958  56.519  13.340  1.00  0.99           O  
ATOM   2154  H   GLU A 140     -23.922  57.771  16.979  1.00  0.99           H  
ATOM   2155  HA  GLU A 140     -22.379  56.180  15.048  1.00  0.99           H  
ATOM   2156 1HB  GLU A 140     -23.924  58.755  14.700  1.00  0.99           H  
ATOM   2157 2HB  GLU A 140     -23.146  57.833  13.401  1.00  0.99           H  
ATOM   2158 1HG  GLU A 140     -24.477  55.838  14.103  1.00  0.99           H  
ATOM   2159 2HG  GLU A 140     -25.309  56.803  15.285  1.00  0.99           H  
ATOM   2160  N   LEU A 141     -20.173  57.270  15.244  1.00  1.29           N  
ATOM   2161  CA  LEU A 141     -18.815  57.782  15.473  1.00  1.29           C  
ATOM   2162  C   LEU A 141     -18.209  58.561  14.327  1.00  1.29           C  
ATOM   2163  O   LEU A 141     -17.253  58.112  13.689  1.00  1.29           O  
ATOM   2164  CB  LEU A 141     -17.868  56.635  15.809  1.00  1.29           C  
ATOM   2165  CG  LEU A 141     -16.490  57.011  16.387  1.00  1.29           C  
ATOM   2166  CD1 LEU A 141     -16.671  57.586  17.802  1.00  1.29           C  
ATOM   2167  CD2 LEU A 141     -15.595  55.778  16.384  1.00  1.29           C  
ATOM   2168  H   LEU A 141     -20.303  56.350  14.842  1.00  1.29           H  
ATOM   2169  HA  LEU A 141     -18.845  58.445  16.319  1.00  1.29           H  
ATOM   2170 1HB  LEU A 141     -18.360  56.029  16.522  1.00  1.29           H  
ATOM   2171 2HB  LEU A 141     -17.702  56.044  14.928  1.00  1.29           H  
ATOM   2172  HG  LEU A 141     -16.030  57.786  15.772  1.00  1.29           H  
ATOM   2173 1HD1 LEU A 141     -15.694  57.858  18.206  1.00  1.29           H  
ATOM   2174 2HD1 LEU A 141     -17.303  58.467  17.756  1.00  1.29           H  
ATOM   2175 3HD1 LEU A 141     -17.135  56.841  18.448  1.00  1.29           H  
ATOM   2176 1HD2 LEU A 141     -14.620  56.045  16.788  1.00  1.29           H  
ATOM   2177 2HD2 LEU A 141     -16.040  54.998  16.991  1.00  1.29           H  
ATOM   2178 3HD2 LEU A 141     -15.477  55.416  15.363  1.00  1.29           H  
ATOM   2179  N   SER A 142     -18.713  59.763  14.134  1.00  1.75           N  
ATOM   2180  CA  SER A 142     -18.203  60.633  13.084  1.00  1.75           C  
ATOM   2181  C   SER A 142     -18.374  62.112  13.427  1.00  1.75           C  
ATOM   2182  O   SER A 142     -19.393  62.476  13.998  1.00  1.75           O  
ATOM   2183  CB  SER A 142     -18.911  60.338  11.768  1.00  1.75           C  
ATOM   2184  OG  SER A 142     -18.546  61.261  10.772  1.00  1.75           O  
ATOM   2185  H   SER A 142     -19.510  60.023  14.717  1.00  1.75           H  
ATOM   2186  HA  SER A 142     -17.160  60.377  12.962  1.00  1.75           H  
ATOM   2187 1HB  SER A 142     -18.623  59.346  11.443  1.00  1.75           H  
ATOM   2188 2HB  SER A 142     -19.994  60.341  11.903  1.00  1.75           H  
ATOM   2189  HG  SER A 142     -19.258  61.955  10.789  1.00  1.75           H  
ATOM   2190  N   PRO A 143     -17.364  62.970  13.126  1.00  2.37           N  
ATOM   2191  CA  PRO A 143     -17.379  64.423  13.211  1.00  2.37           C  
ATOM   2192  C   PRO A 143     -18.011  65.040  11.966  1.00  2.37           C  
ATOM   2193  O   PRO A 143     -18.118  66.261  11.850  1.00  2.37           O  
ATOM   2194  CB  PRO A 143     -15.894  64.758  13.326  1.00  2.37           C  
ATOM   2195  CG  PRO A 143     -15.212  63.697  12.504  1.00  2.37           C  
ATOM   2196  CD  PRO A 143     -16.033  62.435  12.723  1.00  2.37           C  
ATOM   2197  HA  PRO A 143     -17.922  64.728  14.116  1.00  2.37           H  
ATOM   2198 1HB  PRO A 143     -15.711  65.775  12.946  1.00  2.37           H  
ATOM   2199 2HB  PRO A 143     -15.586  64.750  14.382  1.00  2.37           H  
ATOM   2200 1HG  PRO A 143     -15.178  64.004  11.454  1.00  2.37           H  
ATOM   2201 2HG  PRO A 143     -14.168  63.583  12.829  1.00  2.37           H  
ATOM   2202 1HD  PRO A 143     -16.095  61.888  11.766  1.00  2.37           H  
ATOM   2203 2HD  PRO A 143     -15.583  61.837  13.534  1.00  2.37           H  
ATOM   2204  N   LYS A 144     -18.358  64.190  11.003  1.00  3.14           N  
ATOM   2205  CA  LYS A 144     -18.932  64.609   9.741  1.00  3.14           C  
ATOM   2206  C   LYS A 144     -20.322  64.029   9.712  1.00  3.14           C  
ATOM   2207  O   LYS A 144     -20.573  63.061  10.429  1.00  3.14           O  
ATOM   2208  CB  LYS A 144     -18.107  64.098   8.563  1.00  3.14           C  
ATOM   2209  CG  LYS A 144     -16.699  64.666   8.489  1.00  3.14           C  
ATOM   2210  CD  LYS A 144     -15.948  64.130   7.280  1.00  3.14           C  
ATOM   2211  CE  LYS A 144     -14.534  64.691   7.208  1.00  3.14           C  
ATOM   2212  NZ  LYS A 144     -13.790  64.167   6.029  1.00  3.14           N  
ATOM   2213  H   LYS A 144     -18.250  63.192  11.128  1.00  3.14           H  
ATOM   2214  HA  LYS A 144     -19.003  65.696   9.704  1.00  3.14           H  
ATOM   2215 1HB  LYS A 144     -18.028  63.011   8.622  1.00  3.14           H  
ATOM   2216 2HB  LYS A 144     -18.617  64.334   7.630  1.00  3.14           H  
ATOM   2217 1HG  LYS A 144     -16.747  65.754   8.433  1.00  3.14           H  
ATOM   2218 2HG  LYS A 144     -16.158  64.394   9.384  1.00  3.14           H  
ATOM   2219 1HD  LYS A 144     -15.893  63.042   7.344  1.00  3.14           H  
ATOM   2220 2HD  LYS A 144     -16.482  64.397   6.369  1.00  3.14           H  
ATOM   2221 1HE  LYS A 144     -14.584  65.777   7.140  1.00  3.14           H  
ATOM   2222 2HE  LYS A 144     -13.994  64.418   8.115  1.00  3.14           H  
ATOM   2223 1HZ  LYS A 144     -12.859  64.560   6.015  1.00  3.14           H  
ATOM   2224 2HZ  LYS A 144     -13.728  63.160   6.089  1.00  3.14           H  
ATOM   2225 3HZ  LYS A 144     -14.276  64.424   5.182  1.00  3.14           H  
ATOM   2226  N   GLU A 145     -21.208  64.578   8.876  1.00  3.95           N  
ATOM   2227  CA  GLU A 145     -22.579  64.065   8.772  1.00  3.95           C  
ATOM   2228  C   GLU A 145     -23.284  64.136  10.132  1.00  3.95           C  
ATOM   2229  O   GLU A 145     -23.971  63.211  10.565  1.00  3.95           O  
ATOM   2230  CB  GLU A 145     -22.563  62.634   8.199  1.00  3.95           C  
ATOM   2231  CG  GLU A 145     -21.966  62.569   6.782  1.00  3.95           C  
ATOM   2232  CD  GLU A 145     -21.940  61.185   6.150  1.00  3.95           C  
ATOM   2233  OE1 GLU A 145     -21.891  60.206   6.851  1.00  3.95           O  
ATOM   2234  OE2 GLU A 145     -21.974  61.111   4.944  1.00  3.95           O  
ATOM   2235  H   GLU A 145     -20.934  65.370   8.313  1.00  3.95           H  
ATOM   2236  HA  GLU A 145     -23.133  64.700   8.079  1.00  3.95           H  
ATOM   2237 1HB  GLU A 145     -22.008  61.955   8.837  1.00  3.95           H  
ATOM   2238 2HB  GLU A 145     -23.584  62.260   8.144  1.00  3.95           H  
ATOM   2239 1HG  GLU A 145     -22.538  63.234   6.138  1.00  3.95           H  
ATOM   2240 2HG  GLU A 145     -20.946  62.949   6.825  1.00  3.95           H  
ATOM   2241  N   LEU A 146     -23.096  65.282  10.776  1.00  4.68           N  
ATOM   2242  CA  LEU A 146     -23.663  65.619  12.066  1.00  4.68           C  
ATOM   2243  C   LEU A 146     -25.046  66.224  11.868  1.00  4.68           C  
ATOM   2244  O   LEU A 146     -25.341  66.693  10.774  1.00  4.68           O  
ATOM   2245  CB  LEU A 146     -22.769  66.646  12.763  1.00  4.68           C  
ATOM   2246  CG  LEU A 146     -21.358  66.212  13.008  1.00  4.68           C  
ATOM   2247  CD1 LEU A 146     -20.603  67.346  13.649  1.00  4.68           C  
ATOM   2248  CD2 LEU A 146     -21.362  64.998  13.868  1.00  4.68           C  
ATOM   2249  H   LEU A 146     -22.508  65.968  10.326  1.00  4.68           H  
ATOM   2250  HA  LEU A 146     -23.708  64.710  12.655  1.00  4.68           H  
ATOM   2251 1HB  LEU A 146     -22.726  67.538  12.142  1.00  4.68           H  
ATOM   2252 2HB  LEU A 146     -23.195  66.920  13.717  1.00  4.68           H  
ATOM   2253  HG  LEU A 146     -20.872  65.979  12.063  1.00  4.68           H  
ATOM   2254 1HD1 LEU A 146     -19.574  67.043  13.826  1.00  4.68           H  
ATOM   2255 2HD1 LEU A 146     -20.616  68.211  12.985  1.00  4.68           H  
ATOM   2256 3HD1 LEU A 146     -21.070  67.606  14.597  1.00  4.68           H  
ATOM   2257 1HD2 LEU A 146     -20.346  64.694  14.046  1.00  4.68           H  
ATOM   2258 2HD2 LEU A 146     -21.841  65.226  14.814  1.00  4.68           H  
ATOM   2259 3HD2 LEU A 146     -21.901  64.192  13.366  1.00  4.68           H  
ATOM   2260  N   PRO A 147     -25.940  66.189  12.869  1.00  5.22           N  
ATOM   2261  CA  PRO A 147     -27.227  66.876  12.860  1.00  5.22           C  
ATOM   2262  C   PRO A 147     -27.133  68.361  12.471  1.00  5.22           C  
ATOM   2263  O   PRO A 147     -28.053  68.897  11.856  1.00  5.22           O  
ATOM   2264  CB  PRO A 147     -27.666  66.719  14.322  1.00  5.22           C  
ATOM   2265  CG  PRO A 147     -27.041  65.403  14.764  1.00  5.22           C  
ATOM   2266  CD  PRO A 147     -25.691  65.368  14.084  1.00  5.22           C  
ATOM   2267  HA  PRO A 147     -27.910  66.343  12.183  1.00  5.22           H  
ATOM   2268 1HB  PRO A 147     -27.320  67.578  14.917  1.00  5.22           H  
ATOM   2269 2HB  PRO A 147     -28.767  66.713  14.393  1.00  5.22           H  
ATOM   2270 1HG  PRO A 147     -26.957  65.379  15.868  1.00  5.22           H  
ATOM   2271 2HG  PRO A 147     -27.691  64.559  14.483  1.00  5.22           H  
ATOM   2272 1HD  PRO A 147     -24.924  65.810  14.730  1.00  5.22           H  
ATOM   2273 2HD  PRO A 147     -25.475  64.324  13.823  1.00  5.22           H  
ATOM   2274  N   GLU A 148     -26.021  69.020  12.845  1.00  5.54           N  
ATOM   2275  CA  GLU A 148     -25.788  70.443  12.561  1.00  5.54           C  
ATOM   2276  C   GLU A 148     -26.980  71.337  12.907  1.00  5.54           C  
ATOM   2277  O   GLU A 148     -27.388  72.171  12.096  1.00  5.54           O  
ATOM   2278  CB  GLU A 148     -25.363  70.687  11.104  1.00  5.54           C  
ATOM   2279  CG  GLU A 148     -24.020  70.046  10.701  1.00  5.54           C  
ATOM   2280  CD  GLU A 148     -23.523  70.484   9.314  1.00  5.54           C  
ATOM   2281  OE1 GLU A 148     -24.235  71.191   8.636  1.00  5.54           O  
ATOM   2282  OE2 GLU A 148     -22.424  70.114   8.953  1.00  5.54           O  
ATOM   2283  H   GLU A 148     -25.304  68.519  13.343  1.00  5.54           H  
ATOM   2284  HA  GLU A 148     -24.958  70.768  13.187  1.00  5.54           H  
ATOM   2285 1HB  GLU A 148     -26.129  70.297  10.433  1.00  5.54           H  
ATOM   2286 2HB  GLU A 148     -25.288  71.759  10.924  1.00  5.54           H  
ATOM   2287 1HG  GLU A 148     -23.267  70.300  11.447  1.00  5.54           H  
ATOM   2288 2HG  GLU A 148     -24.140  68.970  10.705  1.00  5.54           H  
ATOM   2289  N   GLU A 149     -27.522  71.180  14.113  1.00  5.65           N  
ATOM   2290  CA  GLU A 149     -28.673  71.974  14.525  1.00  5.65           C  
ATOM   2291  C   GLU A 149     -28.329  72.974  15.620  1.00  5.65           C  
ATOM   2292  O   GLU A 149     -27.415  72.757  16.414  1.00  5.65           O  
ATOM   2293  CB  GLU A 149     -29.819  71.059  14.972  1.00  5.65           C  
ATOM   2294  CG  GLU A 149     -29.523  70.169  16.171  1.00  5.65           C  
ATOM   2295  CD  GLU A 149     -30.698  69.282  16.522  1.00  5.65           C  
ATOM   2296  OE1 GLU A 149     -31.696  69.372  15.851  1.00  5.65           O  
ATOM   2297  OE2 GLU A 149     -30.599  68.510  17.452  1.00  5.65           O  
ATOM   2298  H   GLU A 149     -27.136  70.485  14.732  1.00  5.65           H  
ATOM   2299  HA  GLU A 149     -29.021  72.543  13.663  1.00  5.65           H  
ATOM   2300 1HB  GLU A 149     -30.690  71.666  15.220  1.00  5.65           H  
ATOM   2301 2HB  GLU A 149     -30.100  70.408  14.142  1.00  5.65           H  
ATOM   2302 1HG  GLU A 149     -28.653  69.548  15.958  1.00  5.65           H  
ATOM   2303 2HG  GLU A 149     -29.288  70.809  17.017  1.00  5.65           H  
ATOM   2304  N   ASP A 150     -29.112  74.053  15.664  1.00  5.50           N  
ATOM   2305  CA  ASP A 150     -28.980  75.139  16.636  1.00  5.50           C  
ATOM   2306  C   ASP A 150     -30.036  75.070  17.738  1.00  5.50           C  
ATOM   2307  O   ASP A 150     -30.370  76.080  18.355  1.00  5.50           O  
ATOM   2308  CB  ASP A 150     -29.086  76.495  15.933  1.00  5.50           C  
ATOM   2309  CG  ASP A 150     -27.937  76.769  14.967  1.00  5.50           C  
ATOM   2310  OD1 ASP A 150     -26.815  76.487  15.306  1.00  5.50           O  
ATOM   2311  OD2 ASP A 150     -28.201  77.247  13.891  1.00  5.50           O  
ATOM   2312  H   ASP A 150     -29.840  74.133  14.968  1.00  5.50           H  
ATOM   2313  HA  ASP A 150     -27.999  75.063  17.105  1.00  5.50           H  
ATOM   2314 1HB  ASP A 150     -30.026  76.548  15.384  1.00  5.50           H  
ATOM   2315 2HB  ASP A 150     -29.104  77.286  16.683  1.00  5.50           H  
ATOM   2316  N   ASP A 151     -30.603  73.887  17.934  1.00  5.06           N  
ATOM   2317  CA  ASP A 151     -31.622  73.651  18.956  1.00  5.06           C  
ATOM   2318  C   ASP A 151     -31.100  73.998  20.340  1.00  5.06           C  
ATOM   2319  O   ASP A 151     -29.893  74.058  20.559  1.00  5.06           O  
ATOM   2320  CB  ASP A 151     -32.087  72.189  18.973  1.00  5.06           C  
ATOM   2321  CG  ASP A 151     -33.386  71.995  19.795  1.00  5.06           C  
ATOM   2322  OD1 ASP A 151     -34.446  72.210  19.252  1.00  5.06           O  
ATOM   2323  OD2 ASP A 151     -33.298  71.695  20.980  1.00  5.06           O  
ATOM   2324  H   ASP A 151     -30.285  73.106  17.376  1.00  5.06           H  
ATOM   2325  HA  ASP A 151     -32.479  74.292  18.745  1.00  5.06           H  
ATOM   2326 1HB  ASP A 151     -32.255  71.840  17.951  1.00  5.06           H  
ATOM   2327 2HB  ASP A 151     -31.303  71.564  19.402  1.00  5.06           H  
ATOM   2328  N   ASP A 152     -32.011  74.213  21.288  1.00  4.39           N  
ATOM   2329  CA  ASP A 152     -31.616  74.469  22.672  1.00  4.39           C  
ATOM   2330  C   ASP A 152     -30.781  73.306  23.220  1.00  4.39           C  
ATOM   2331  O   ASP A 152     -29.860  73.511  24.016  1.00  4.39           O  
ATOM   2332  CB  ASP A 152     -32.852  74.640  23.558  1.00  4.39           C  
ATOM   2333  CG  ASP A 152     -33.608  75.952  23.347  1.00  4.39           C  
ATOM   2334  OD1 ASP A 152     -33.077  76.844  22.729  1.00  4.39           O  
ATOM   2335  OD2 ASP A 152     -34.722  76.046  23.807  1.00  4.39           O  
ATOM   2336  H   ASP A 152     -32.996  74.156  21.053  1.00  4.39           H  
ATOM   2337  HA  ASP A 152     -31.015  75.376  22.704  1.00  4.39           H  
ATOM   2338 1HB  ASP A 152     -33.539  73.814  23.362  1.00  4.39           H  
ATOM   2339 2HB  ASP A 152     -32.553  74.569  24.603  1.00  4.39           H  
ATOM   2340  N   PHE A 153     -31.107  72.083  22.784  1.00  3.60           N  
ATOM   2341  CA  PHE A 153     -30.406  70.883  23.219  1.00  3.60           C  
ATOM   2342  C   PHE A 153     -30.008  70.015  22.016  1.00  3.60           C  
ATOM   2343  O   PHE A 153     -30.629  68.973  21.805  1.00  3.60           O  
ATOM   2344  CB  PHE A 153     -31.312  70.068  24.138  1.00  3.60           C  
ATOM   2345  CG  PHE A 153     -31.783  70.838  25.332  1.00  3.60           C  
ATOM   2346  CD1 PHE A 153     -33.020  71.464  25.311  1.00  3.60           C  
ATOM   2347  CD2 PHE A 153     -30.999  70.958  26.463  1.00  3.60           C  
ATOM   2348  CE1 PHE A 153     -33.464  72.189  26.397  1.00  3.60           C  
ATOM   2349  CE2 PHE A 153     -31.439  71.685  27.551  1.00  3.60           C  
ATOM   2350  CZ  PHE A 153     -32.674  72.300  27.517  1.00  3.60           C  
ATOM   2351  H   PHE A 153     -31.882  71.985  22.117  1.00  3.60           H  
ATOM   2352  HA  PHE A 153     -29.510  71.171  23.767  1.00  3.60           H  
ATOM   2353 1HB  PHE A 153     -32.188  69.736  23.579  1.00  3.60           H  
ATOM   2354 2HB  PHE A 153     -30.783  69.182  24.484  1.00  3.60           H  
ATOM   2355  HD1 PHE A 153     -33.644  71.378  24.417  1.00  3.60           H  
ATOM   2356  HD2 PHE A 153     -30.022  70.475  26.487  1.00  3.60           H  
ATOM   2357  HE1 PHE A 153     -34.439  72.677  26.366  1.00  3.60           H  
ATOM   2358  HE2 PHE A 153     -30.810  71.774  28.435  1.00  3.60           H  
ATOM   2359  HZ  PHE A 153     -33.021  72.874  28.375  1.00  3.60           H  
ATOM   2360  N   PRO A 154     -29.002  70.404  21.207  1.00  2.83           N  
ATOM   2361  CA  PRO A 154     -28.641  69.743  19.968  1.00  2.83           C  
ATOM   2362  C   PRO A 154     -28.334  68.284  20.232  1.00  2.83           C  
ATOM   2363  O   PRO A 154     -27.670  67.959  21.222  1.00  2.83           O  
ATOM   2364  CB  PRO A 154     -27.360  70.481  19.546  1.00  2.83           C  
ATOM   2365  CG  PRO A 154     -27.466  71.829  20.206  1.00  2.83           C  
ATOM   2366  CD  PRO A 154     -28.117  71.534  21.554  1.00  2.83           C  
ATOM   2367  HA  PRO A 154     -29.451  69.855  19.237  1.00  2.83           H  
ATOM   2368 1HB  PRO A 154     -26.478  69.906  19.855  1.00  2.83           H  
ATOM   2369 2HB  PRO A 154     -27.321  70.560  18.447  1.00  2.83           H  
ATOM   2370 1HG  PRO A 154     -26.473  72.291  20.304  1.00  2.83           H  
ATOM   2371 2HG  PRO A 154     -28.071  72.509  19.581  1.00  2.83           H  
ATOM   2372 1HD  PRO A 154     -27.368  71.219  22.292  1.00  2.83           H  
ATOM   2373 2HD  PRO A 154     -28.647  72.408  21.871  1.00  2.83           H  
ATOM   2374  N   GLU A 155     -28.778  67.410  19.343  1.00  2.20           N  
ATOM   2375  CA  GLU A 155     -28.491  65.989  19.512  1.00  2.20           C  
ATOM   2376  C   GLU A 155     -26.987  65.746  19.506  1.00  2.20           C  
ATOM   2377  O   GLU A 155     -26.277  66.258  18.635  1.00  2.20           O  
ATOM   2378  CB  GLU A 155     -29.171  65.149  18.419  1.00  2.20           C  
ATOM   2379  CG  GLU A 155     -28.980  63.625  18.579  1.00  2.20           C  
ATOM   2380  CD  GLU A 155     -29.704  62.789  17.535  1.00  2.20           C  
ATOM   2381  OE1 GLU A 155     -30.306  63.349  16.651  1.00  2.20           O  
ATOM   2382  OE2 GLU A 155     -29.652  61.583  17.633  1.00  2.20           O  
ATOM   2383  H   GLU A 155     -29.343  67.745  18.557  1.00  2.20           H  
ATOM   2384  HA  GLU A 155     -28.881  65.673  20.480  1.00  2.20           H  
ATOM   2385 1HB  GLU A 155     -30.241  65.357  18.419  1.00  2.20           H  
ATOM   2386 2HB  GLU A 155     -28.786  65.441  17.447  1.00  2.20           H  
ATOM   2387 1HG  GLU A 155     -27.915  63.404  18.510  1.00  2.20           H  
ATOM   2388 2HG  GLU A 155     -29.315  63.330  19.572  1.00  2.20           H  
ATOM   2389  N   SER A 156     -26.501  64.977  20.480  1.00  1.72           N  
ATOM   2390  CA  SER A 156     -25.084  64.655  20.545  1.00  1.72           C  
ATOM   2391  C   SER A 156     -24.797  63.337  19.838  1.00  1.72           C  
ATOM   2392  O   SER A 156     -25.673  62.483  19.718  1.00  1.72           O  
ATOM   2393  CB  SER A 156     -24.639  64.601  21.997  1.00  1.72           C  
ATOM   2394  OG  SER A 156     -25.300  63.576  22.700  1.00  1.72           O  
ATOM   2395  H   SER A 156     -27.130  64.609  21.177  1.00  1.72           H  
ATOM   2396  HA  SER A 156     -24.524  65.442  20.039  1.00  1.72           H  
ATOM   2397 1HB  SER A 156     -23.561  64.426  22.039  1.00  1.72           H  
ATOM   2398 2HB  SER A 156     -24.831  65.558  22.477  1.00  1.72           H  
ATOM   2399  HG  SER A 156     -24.915  63.574  23.607  1.00  1.72           H  
ATOM   2400  N   THR A 157     -23.554  63.144  19.419  1.00  1.39           N  
ATOM   2401  CA  THR A 157     -23.159  61.875  18.826  1.00  1.39           C  
ATOM   2402  C   THR A 157     -21.696  61.557  19.090  1.00  1.39           C  
ATOM   2403  O   THR A 157     -21.043  62.208  19.916  1.00  1.39           O  
ATOM   2404  CB  THR A 157     -23.470  61.834  17.318  1.00  1.39           C  
ATOM   2405  OG1 THR A 157     -23.276  60.490  16.847  1.00  1.39           O  
ATOM   2406  CG2 THR A 157     -22.599  62.803  16.522  1.00  1.39           C  
ATOM   2407  H   THR A 157     -22.877  63.884  19.517  1.00  1.39           H  
ATOM   2408  HA  THR A 157     -23.747  61.083  19.287  1.00  1.39           H  
ATOM   2409  HB  THR A 157     -24.518  62.103  17.173  1.00  1.39           H  
ATOM   2410  HG1 THR A 157     -22.327  60.333  16.658  1.00  1.39           H  
ATOM   2411 1HG2 THR A 157     -22.862  62.740  15.466  1.00  1.39           H  
ATOM   2412 2HG2 THR A 157     -22.767  63.818  16.878  1.00  1.39           H  
ATOM   2413 3HG2 THR A 157     -21.546  62.550  16.641  1.00  1.39           H  
ATOM   2414  N   GLY A 158     -21.224  60.492  18.455  1.00  1.17           N  
ATOM   2415  CA  GLY A 158     -19.853  60.023  18.568  1.00  1.17           C  
ATOM   2416  C   GLY A 158     -19.353  59.934  19.990  1.00  1.17           C  
ATOM   2417  O   GLY A 158     -20.056  59.484  20.898  1.00  1.17           O  
ATOM   2418  H   GLY A 158     -21.823  60.021  17.772  1.00  1.17           H  
ATOM   2419 1HA  GLY A 158     -19.805  59.030  18.135  1.00  1.17           H  
ATOM   2420 2HA  GLY A 158     -19.197  60.662  17.978  1.00  1.17           H  
ATOM   2421  N   VAL A 159     -18.143  60.425  20.189  1.00  1.03           N  
ATOM   2422  CA  VAL A 159     -17.540  60.399  21.497  1.00  1.03           C  
ATOM   2423  C   VAL A 159     -18.281  61.176  22.536  1.00  1.03           C  
ATOM   2424  O   VAL A 159     -18.388  60.717  23.661  1.00  1.03           O  
ATOM   2425  CB  VAL A 159     -16.123  60.906  21.466  1.00  1.03           C  
ATOM   2426  CG1 VAL A 159     -15.643  61.082  22.858  1.00  1.03           C  
ATOM   2427  CG2 VAL A 159     -15.290  59.929  20.802  1.00  1.03           C  
ATOM   2428  H   VAL A 159     -17.626  60.803  19.410  1.00  1.03           H  
ATOM   2429  HA  VAL A 159     -17.506  59.365  21.822  1.00  1.03           H  
ATOM   2430  HB  VAL A 159     -16.075  61.867  20.956  1.00  1.03           H  
ATOM   2431 1HG1 VAL A 159     -14.611  61.442  22.843  1.00  1.03           H  
ATOM   2432 2HG1 VAL A 159     -16.265  61.808  23.375  1.00  1.03           H  
ATOM   2433 3HG1 VAL A 159     -15.700  60.128  23.369  1.00  1.03           H  
ATOM   2434 1HG2 VAL A 159     -14.309  60.323  20.833  1.00  1.03           H  
ATOM   2435 2HG2 VAL A 159     -15.328  58.975  21.331  1.00  1.03           H  
ATOM   2436 3HG2 VAL A 159     -15.618  59.792  19.776  1.00  1.03           H  
ATOM   2437  N   LYS A 160     -18.767  62.363  22.205  1.00  0.94           N  
ATOM   2438  CA  LYS A 160     -19.454  63.126  23.227  1.00  0.94           C  
ATOM   2439  C   LYS A 160     -20.573  62.280  23.811  1.00  0.94           C  
ATOM   2440  O   LYS A 160     -20.699  62.173  25.032  1.00  0.94           O  
ATOM   2441  CB  LYS A 160     -19.981  64.435  22.648  1.00  0.94           C  
ATOM   2442  CG  LYS A 160     -20.686  65.350  23.647  1.00  0.94           C  
ATOM   2443  CD  LYS A 160     -21.094  66.667  22.980  1.00  0.94           C  
ATOM   2444  CE  LYS A 160     -21.814  67.592  23.948  1.00  0.94           C  
ATOM   2445  NZ  LYS A 160     -22.173  68.894  23.309  1.00  0.94           N  
ATOM   2446  H   LYS A 160     -18.684  62.712  21.261  1.00  0.94           H  
ATOM   2447  HA  LYS A 160     -18.751  63.355  24.029  1.00  0.94           H  
ATOM   2448 1HB  LYS A 160     -19.156  64.990  22.205  1.00  0.94           H  
ATOM   2449 2HB  LYS A 160     -20.689  64.208  21.848  1.00  0.94           H  
ATOM   2450 1HG  LYS A 160     -21.580  64.848  24.023  1.00  0.94           H  
ATOM   2451 2HG  LYS A 160     -20.025  65.558  24.486  1.00  0.94           H  
ATOM   2452 1HD  LYS A 160     -20.204  67.174  22.603  1.00  0.94           H  
ATOM   2453 2HD  LYS A 160     -21.753  66.454  22.139  1.00  0.94           H  
ATOM   2454 1HE  LYS A 160     -22.723  67.106  24.291  1.00  0.94           H  
ATOM   2455 2HE  LYS A 160     -21.169  67.784  24.805  1.00  0.94           H  
ATOM   2456 1HZ  LYS A 160     -22.647  69.480  23.981  1.00  0.94           H  
ATOM   2457 2HZ  LYS A 160     -21.331  69.358  22.995  1.00  0.94           H  
ATOM   2458 3HZ  LYS A 160     -22.780  68.729  22.520  1.00  0.94           H  
ATOM   2459  N   ARG A 161     -21.348  61.625  22.944  1.00  0.90           N  
ATOM   2460  CA  ARG A 161     -22.432  60.781  23.421  1.00  0.90           C  
ATOM   2461  C   ARG A 161     -21.924  59.566  24.214  1.00  0.90           C  
ATOM   2462  O   ARG A 161     -22.512  59.212  25.241  1.00  0.90           O  
ATOM   2463  CB  ARG A 161     -23.319  60.375  22.277  1.00  0.90           C  
ATOM   2464  CG  ARG A 161     -24.569  59.632  22.663  1.00  0.90           C  
ATOM   2465  CD  ARG A 161     -25.491  59.549  21.512  1.00  0.90           C  
ATOM   2466  NE  ARG A 161     -26.677  58.799  21.806  1.00  0.90           N  
ATOM   2467  CZ  ARG A 161     -27.744  58.711  21.012  1.00  0.90           C  
ATOM   2468  NH1 ARG A 161     -27.797  59.342  19.855  1.00  0.90           N  
ATOM   2469  NH2 ARG A 161     -28.738  57.978  21.435  1.00  0.90           N  
ATOM   2470  H   ARG A 161     -21.192  61.738  21.941  1.00  0.90           H  
ATOM   2471  HA  ARG A 161     -23.045  61.381  24.089  1.00  0.90           H  
ATOM   2472 1HB  ARG A 161     -23.630  61.267  21.747  1.00  0.90           H  
ATOM   2473 2HB  ARG A 161     -22.751  59.760  21.585  1.00  0.90           H  
ATOM   2474 1HG  ARG A 161     -24.319  58.627  22.997  1.00  0.90           H  
ATOM   2475 2HG  ARG A 161     -25.074  60.168  23.468  1.00  0.90           H  
ATOM   2476 1HD  ARG A 161     -25.795  60.552  21.244  1.00  0.90           H  
ATOM   2477 2HD  ARG A 161     -24.991  59.087  20.663  1.00  0.90           H  
ATOM   2478  HE  ARG A 161     -26.731  58.278  22.690  1.00  0.90           H  
ATOM   2479 1HH1 ARG A 161     -27.019  59.921  19.552  1.00  0.90           H  
ATOM   2480 2HH1 ARG A 161     -28.620  59.260  19.272  1.00  0.90           H  
ATOM   2481 1HH2 ARG A 161     -28.622  57.525  22.353  1.00  0.90           H  
ATOM   2482 2HH2 ARG A 161     -29.573  57.873  20.885  1.00  0.90           H  
ATOM   2483  N   ILE A 162     -20.808  58.953  23.793  1.00  0.87           N  
ATOM   2484  CA  ILE A 162     -20.271  57.810  24.543  1.00  0.87           C  
ATOM   2485  C   ILE A 162     -19.898  58.258  25.944  1.00  0.87           C  
ATOM   2486  O   ILE A 162     -20.225  57.601  26.937  1.00  0.87           O  
ATOM   2487  CB  ILE A 162     -18.986  57.221  23.908  1.00  0.87           C  
ATOM   2488  CG1 ILE A 162     -19.301  56.584  22.592  1.00  0.87           C  
ATOM   2489  CG2 ILE A 162     -18.314  56.216  24.859  1.00  0.87           C  
ATOM   2490  CD1 ILE A 162     -18.100  56.238  21.774  1.00  0.87           C  
ATOM   2491  H   ILE A 162     -20.355  59.265  22.930  1.00  0.87           H  
ATOM   2492  HA  ILE A 162     -21.037  57.042  24.607  1.00  0.87           H  
ATOM   2493  HB  ILE A 162     -18.290  58.035  23.715  1.00  0.87           H  
ATOM   2494 1HG1 ILE A 162     -19.876  55.687  22.756  1.00  0.87           H  
ATOM   2495 2HG1 ILE A 162     -19.886  57.272  22.048  1.00  0.87           H  
ATOM   2496 1HG2 ILE A 162     -17.407  55.840  24.398  1.00  0.87           H  
ATOM   2497 2HG2 ILE A 162     -18.064  56.711  25.799  1.00  0.87           H  
ATOM   2498 3HG2 ILE A 162     -18.980  55.390  25.056  1.00  0.87           H  
ATOM   2499 1HD1 ILE A 162     -18.421  55.810  20.833  1.00  0.87           H  
ATOM   2500 2HD1 ILE A 162     -17.521  57.128  21.577  1.00  0.87           H  
ATOM   2501 3HD1 ILE A 162     -17.487  55.520  22.314  1.00  0.87           H  
ATOM   2502  N   VAL A 163     -19.222  59.400  26.024  1.00  0.86           N  
ATOM   2503  CA  VAL A 163     -18.787  59.908  27.299  1.00  0.86           C  
ATOM   2504  C   VAL A 163     -19.984  60.231  28.158  1.00  0.86           C  
ATOM   2505  O   VAL A 163     -19.990  59.873  29.327  1.00  0.86           O  
ATOM   2506  CB  VAL A 163     -17.916  61.163  27.156  1.00  0.86           C  
ATOM   2507  CG1 VAL A 163     -17.629  61.733  28.563  1.00  0.86           C  
ATOM   2508  CG2 VAL A 163     -16.652  60.814  26.379  1.00  0.86           C  
ATOM   2509  H   VAL A 163     -18.999  59.911  25.172  1.00  0.86           H  
ATOM   2510  HA  VAL A 163     -18.203  59.135  27.794  1.00  0.86           H  
ATOM   2511  HB  VAL A 163     -18.471  61.926  26.602  1.00  0.86           H  
ATOM   2512 1HG1 VAL A 163     -17.031  62.636  28.472  1.00  0.86           H  
ATOM   2513 2HG1 VAL A 163     -18.574  61.971  29.052  1.00  0.86           H  
ATOM   2514 3HG1 VAL A 163     -17.092  61.000  29.159  1.00  0.86           H  
ATOM   2515 1HG2 VAL A 163     -16.034  61.703  26.259  1.00  0.86           H  
ATOM   2516 2HG2 VAL A 163     -16.115  60.076  26.872  1.00  0.86           H  
ATOM   2517 3HG2 VAL A 163     -16.915  60.436  25.427  1.00  0.86           H  
ATOM   2518  N   GLN A 164     -21.016  60.871  27.593  1.00  0.87           N  
ATOM   2519  CA  GLN A 164     -22.211  61.205  28.364  1.00  0.87           C  
ATOM   2520  C   GLN A 164     -22.891  59.951  28.911  1.00  0.87           C  
ATOM   2521  O   GLN A 164     -23.347  59.937  30.059  1.00  0.87           O  
ATOM   2522  CB  GLN A 164     -23.200  61.987  27.490  1.00  0.87           C  
ATOM   2523  CG  GLN A 164     -22.777  63.415  27.154  1.00  0.87           C  
ATOM   2524  CD  GLN A 164     -23.688  64.063  26.103  1.00  0.87           C  
ATOM   2525  OE1 GLN A 164     -24.165  63.403  25.162  1.00  0.87           O  
ATOM   2526  NE2 GLN A 164     -23.941  65.355  26.272  1.00  0.87           N  
ATOM   2527  H   GLN A 164     -20.959  61.154  26.614  1.00  0.87           H  
ATOM   2528  HA  GLN A 164     -21.914  61.833  29.201  1.00  0.87           H  
ATOM   2529 1HB  GLN A 164     -23.340  61.452  26.551  1.00  0.87           H  
ATOM   2530 2HB  GLN A 164     -24.166  62.028  27.987  1.00  0.87           H  
ATOM   2531 1HG  GLN A 164     -22.841  64.010  28.064  1.00  0.87           H  
ATOM   2532 2HG  GLN A 164     -21.759  63.420  26.790  1.00  0.87           H  
ATOM   2533 1HE2 GLN A 164     -24.539  65.839  25.635  1.00  0.87           H  
ATOM   2534 2HE2 GLN A 164     -23.539  65.841  27.048  1.00  0.87           H  
ATOM   2535  N   ALA A 165     -22.940  58.885  28.104  1.00  0.90           N  
ATOM   2536  CA  ALA A 165     -23.532  57.624  28.533  1.00  0.90           C  
ATOM   2537  C   ALA A 165     -22.796  57.060  29.737  1.00  0.90           C  
ATOM   2538  O   ALA A 165     -23.405  56.521  30.664  1.00  0.90           O  
ATOM   2539  CB  ALA A 165     -23.498  56.625  27.404  1.00  0.90           C  
ATOM   2540  H   ALA A 165     -22.573  58.959  27.154  1.00  0.90           H  
ATOM   2541  HA  ALA A 165     -24.566  57.812  28.823  1.00  0.90           H  
ATOM   2542 1HB  ALA A 165     -23.951  55.687  27.719  1.00  0.90           H  
ATOM   2543 2HB  ALA A 165     -24.043  57.023  26.544  1.00  0.90           H  
ATOM   2544 3HB  ALA A 165     -22.471  56.467  27.131  1.00  0.90           H  
ATOM   2545  N   LEU A 166     -21.475  57.224  29.750  1.00  0.96           N  
ATOM   2546  CA  LEU A 166     -20.691  56.732  30.862  1.00  0.96           C  
ATOM   2547  C   LEU A 166     -20.787  57.704  32.035  1.00  0.96           C  
ATOM   2548  O   LEU A 166     -20.924  57.299  33.177  1.00  0.96           O  
ATOM   2549  CB  LEU A 166     -19.221  56.560  30.425  1.00  0.96           C  
ATOM   2550  CG  LEU A 166     -19.009  55.496  29.315  1.00  0.96           C  
ATOM   2551  CD1 LEU A 166     -17.554  55.469  28.881  1.00  0.96           C  
ATOM   2552  CD2 LEU A 166     -19.441  54.167  29.817  1.00  0.96           C  
ATOM   2553  H   LEU A 166     -21.012  57.656  28.946  1.00  0.96           H  
ATOM   2554  HA  LEU A 166     -21.089  55.767  31.174  1.00  0.96           H  
ATOM   2555 1HB  LEU A 166     -18.861  57.519  30.042  1.00  0.96           H  
ATOM   2556 2HB  LEU A 166     -18.620  56.282  31.286  1.00  0.96           H  
ATOM   2557  HG  LEU A 166     -19.611  55.758  28.449  1.00  0.96           H  
ATOM   2558 1HD1 LEU A 166     -17.422  54.728  28.091  1.00  0.96           H  
ATOM   2559 2HD1 LEU A 166     -17.279  56.453  28.505  1.00  0.96           H  
ATOM   2560 3HD1 LEU A 166     -16.928  55.208  29.734  1.00  0.96           H  
ATOM   2561 1HD2 LEU A 166     -19.306  53.435  29.023  1.00  0.96           H  
ATOM   2562 2HD2 LEU A 166     -18.837  53.894  30.683  1.00  0.96           H  
ATOM   2563 3HD2 LEU A 166     -20.492  54.207  30.103  1.00  0.96           H  
ATOM   2564  N   ASN A 167     -20.823  58.994  31.745  1.00  1.06           N  
ATOM   2565  CA  ASN A 167     -20.850  60.036  32.759  1.00  1.06           C  
ATOM   2566  C   ASN A 167     -22.144  60.062  33.557  1.00  1.06           C  
ATOM   2567  O   ASN A 167     -22.165  60.503  34.708  1.00  1.06           O  
ATOM   2568  CB  ASN A 167     -20.614  61.360  32.070  1.00  1.06           C  
ATOM   2569  CG  ASN A 167     -20.222  62.395  32.921  1.00  1.06           C  
ATOM   2570  OD1 ASN A 167     -20.201  62.208  34.140  1.00  1.06           O  
ATOM   2571  ND2 ASN A 167     -19.831  63.493  32.325  1.00  1.06           N  
ATOM   2572  H   ASN A 167     -20.759  59.275  30.778  1.00  1.06           H  
ATOM   2573  HA  ASN A 167     -20.059  59.841  33.476  1.00  1.06           H  
ATOM   2574 1HB  ASN A 167     -19.848  61.245  31.317  1.00  1.06           H  
ATOM   2575 2HB  ASN A 167     -21.528  61.658  31.562  1.00  1.06           H  
ATOM   2576 1HD2 ASN A 167     -19.460  64.273  32.851  1.00  1.06           H  
ATOM   2577 2HD2 ASN A 167     -19.864  63.560  31.332  1.00  1.06           H  
ATOM   2578  N   ALA A 168     -23.211  59.529  32.973  1.00  1.19           N  
ATOM   2579  CA  ALA A 168     -24.499  59.440  33.635  1.00  1.19           C  
ATOM   2580  C   ALA A 168     -24.551  58.254  34.609  1.00  1.19           C  
ATOM   2581  O   ALA A 168     -25.515  58.099  35.363  1.00  1.19           O  
ATOM   2582  CB  ALA A 168     -25.588  59.299  32.594  1.00  1.19           C  
ATOM   2583  H   ALA A 168     -23.138  59.233  32.000  1.00  1.19           H  
ATOM   2584  HA  ALA A 168     -24.655  60.355  34.206  1.00  1.19           H  
ATOM   2585 1HB  ALA A 168     -26.558  59.253  33.082  1.00  1.19           H  
ATOM   2586 2HB  ALA A 168     -25.557  60.154  31.917  1.00  1.19           H  
ATOM   2587 3HB  ALA A 168     -25.417  58.381  32.025  1.00  1.19           H  
ATOM   2588  N   ASN A 169     -23.532  57.401  34.567  1.00  1.34           N  
ATOM   2589  CA  ASN A 169     -23.445  56.207  35.389  1.00  1.34           C  
ATOM   2590  C   ASN A 169     -22.717  56.489  36.691  1.00  1.34           C  
ATOM   2591  O   ASN A 169     -21.497  56.611  36.707  1.00  1.34           O  
ATOM   2592  CB  ASN A 169     -22.720  55.116  34.632  1.00  1.34           C  
ATOM   2593  CG  ASN A 169     -22.668  53.823  35.343  1.00  1.34           C  
ATOM   2594  OD1 ASN A 169     -23.227  53.658  36.431  1.00  1.34           O  
ATOM   2595  ND2 ASN A 169     -21.997  52.877  34.750  1.00  1.34           N  
ATOM   2596  H   ASN A 169     -22.746  57.580  33.945  1.00  1.34           H  
ATOM   2597  HA  ASN A 169     -24.453  55.874  35.636  1.00  1.34           H  
ATOM   2598 1HB  ASN A 169     -23.182  54.983  33.661  1.00  1.34           H  
ATOM   2599 2HB  ASN A 169     -21.702  55.426  34.464  1.00  1.34           H  
ATOM   2600 1HD2 ASN A 169     -21.935  51.977  35.180  1.00  1.34           H  
ATOM   2601 2HD2 ASN A 169     -21.536  53.056  33.880  1.00  1.34           H  
ATOM   2602  N   VAL A 170     -23.435  56.639  37.792  1.00  1.48           N  
ATOM   2603  CA  VAL A 170     -22.703  56.933  39.008  1.00  1.48           C  
ATOM   2604  C   VAL A 170     -22.184  55.620  39.592  1.00  1.48           C  
ATOM   2605  O   VAL A 170     -22.958  54.721  39.923  1.00  1.48           O  
ATOM   2606  CB  VAL A 170     -23.577  57.702  40.019  1.00  1.48           C  
ATOM   2607  CG1 VAL A 170     -22.804  57.934  41.318  1.00  1.48           C  
ATOM   2608  CG2 VAL A 170     -23.970  59.057  39.414  1.00  1.48           C  
ATOM   2609  H   VAL A 170     -24.442  56.548  37.778  1.00  1.48           H  
ATOM   2610  HA  VAL A 170     -21.852  57.565  38.758  1.00  1.48           H  
ATOM   2611  HB  VAL A 170     -24.466  57.114  40.247  1.00  1.48           H  
ATOM   2612 1HG1 VAL A 170     -23.431  58.474  42.024  1.00  1.48           H  
ATOM   2613 2HG1 VAL A 170     -22.512  56.973  41.750  1.00  1.48           H  
ATOM   2614 3HG1 VAL A 170     -21.920  58.517  41.109  1.00  1.48           H  
ATOM   2615 1HG2 VAL A 170     -24.591  59.608  40.123  1.00  1.48           H  
ATOM   2616 2HG2 VAL A 170     -23.068  59.634  39.198  1.00  1.48           H  
ATOM   2617 3HG2 VAL A 170     -24.529  58.899  38.487  1.00  1.48           H  
ATOM   2618  N   TRP A 171     -20.870  55.531  39.700  1.00  1.57           N  
ATOM   2619  CA  TRP A 171     -20.151  54.360  40.175  1.00  1.57           C  
ATOM   2620  C   TRP A 171     -19.890  54.463  41.672  1.00  1.57           C  
ATOM   2621  O   TRP A 171     -19.850  55.557  42.234  1.00  1.57           O  
ATOM   2622  CB  TRP A 171     -18.795  54.207  39.458  1.00  1.57           C  
ATOM   2623  CG  TRP A 171     -18.894  54.014  37.998  1.00  1.57           C  
ATOM   2624  CD1 TRP A 171     -19.167  52.868  37.357  1.00  1.57           C  
ATOM   2625  CD2 TRP A 171     -18.684  55.006  36.968  1.00  1.57           C  
ATOM   2626  NE1 TRP A 171     -19.151  53.068  36.004  1.00  1.57           N  
ATOM   2627  CE2 TRP A 171     -18.872  54.368  35.751  1.00  1.57           C  
ATOM   2628  CE3 TRP A 171     -18.359  56.366  36.984  1.00  1.57           C  
ATOM   2629  CZ2 TRP A 171     -18.767  55.032  34.555  1.00  1.57           C  
ATOM   2630  CZ3 TRP A 171     -18.251  57.038  35.778  1.00  1.57           C  
ATOM   2631  CH2 TRP A 171     -18.457  56.380  34.602  1.00  1.57           C  
ATOM   2632  H   TRP A 171     -20.334  56.327  39.389  1.00  1.57           H  
ATOM   2633  HA  TRP A 171     -20.758  53.475  39.984  1.00  1.57           H  
ATOM   2634 1HB  TRP A 171     -18.164  55.060  39.642  1.00  1.57           H  
ATOM   2635 2HB  TRP A 171     -18.275  53.339  39.866  1.00  1.57           H  
ATOM   2636  HD1 TRP A 171     -19.372  51.921  37.848  1.00  1.57           H  
ATOM   2637  HE1 TRP A 171     -19.322  52.368  35.304  1.00  1.57           H  
ATOM   2638  HE3 TRP A 171     -18.203  56.883  37.917  1.00  1.57           H  
ATOM   2639  HZ2 TRP A 171     -18.924  54.537  33.597  1.00  1.57           H  
ATOM   2640  HZ3 TRP A 171     -18.008  58.102  35.791  1.00  1.57           H  
ATOM   2641  HH2 TRP A 171     -18.385  56.922  33.678  1.00  1.57           H  
ATOM   2642  N   SER A 172     -19.639  53.328  42.313  1.00  1.61           N  
ATOM   2643  CA  SER A 172     -19.307  53.301  43.741  1.00  1.61           C  
ATOM   2644  C   SER A 172     -18.010  54.057  44.073  1.00  1.61           C  
ATOM   2645  O   SER A 172     -17.761  54.406  45.225  1.00  1.61           O  
ATOM   2646  CB  SER A 172     -19.184  51.863  44.200  1.00  1.61           C  
ATOM   2647  OG  SER A 172     -18.079  51.237  43.608  1.00  1.61           O  
ATOM   2648  H   SER A 172     -19.695  52.454  41.808  1.00  1.61           H  
ATOM   2649  HA  SER A 172     -20.124  53.774  44.287  1.00  1.61           H  
ATOM   2650 1HB  SER A 172     -19.086  51.832  45.284  1.00  1.61           H  
ATOM   2651 2HB  SER A 172     -20.093  51.325  43.938  1.00  1.61           H  
ATOM   2652  HG  SER A 172     -17.302  51.598  44.054  1.00  1.61           H  
ATOM   2653  N   ASN A 173     -17.194  54.295  43.047  1.00  1.63           N  
ATOM   2654  CA  ASN A 173     -15.918  54.988  43.154  1.00  1.63           C  
ATOM   2655  C   ASN A 173     -16.004  56.478  42.750  1.00  1.63           C  
ATOM   2656  O   ASN A 173     -14.979  57.140  42.585  1.00  1.63           O  
ATOM   2657  CB  ASN A 173     -14.894  54.245  42.317  1.00  1.63           C  
ATOM   2658  CG  ASN A 173     -14.579  52.867  42.903  1.00  1.63           C  
ATOM   2659  OD1 ASN A 173     -14.449  52.712  44.125  1.00  1.63           O  
ATOM   2660  ND2 ASN A 173     -14.476  51.870  42.057  1.00  1.63           N  
ATOM   2661  H   ASN A 173     -17.486  53.969  42.141  1.00  1.63           H  
ATOM   2662  HA  ASN A 173     -15.600  54.960  44.198  1.00  1.63           H  
ATOM   2663 1HB  ASN A 173     -15.277  54.121  41.305  1.00  1.63           H  
ATOM   2664 2HB  ASN A 173     -13.970  54.824  42.253  1.00  1.63           H  
ATOM   2665 1HD2 ASN A 173     -14.276  50.948  42.389  1.00  1.63           H  
ATOM   2666 2HD2 ASN A 173     -14.603  52.032  41.081  1.00  1.63           H  
ATOM   2667  N   VAL A 174     -17.221  57.005  42.597  1.00  1.67           N  
ATOM   2668  CA  VAL A 174     -17.426  58.417  42.250  1.00  1.67           C  
ATOM   2669  C   VAL A 174     -17.254  59.368  43.422  1.00  1.67           C  
ATOM   2670  O   VAL A 174     -17.771  59.128  44.516  1.00  1.67           O  
ATOM   2671  CB  VAL A 174     -18.829  58.642  41.662  1.00  1.67           C  
ATOM   2672  CG1 VAL A 174     -19.087  60.061  41.471  1.00  1.67           C  
ATOM   2673  CG2 VAL A 174     -18.926  58.007  40.362  1.00  1.67           C  
ATOM   2674  H   VAL A 174     -18.049  56.420  42.715  1.00  1.67           H  
ATOM   2675  HA  VAL A 174     -16.689  58.688  41.498  1.00  1.67           H  
ATOM   2676  HB  VAL A 174     -19.576  58.226  42.343  1.00  1.67           H  
ATOM   2677 1HG1 VAL A 174     -20.079  60.183  41.047  1.00  1.67           H  
ATOM   2678 2HG1 VAL A 174     -19.038  60.565  42.424  1.00  1.67           H  
ATOM   2679 3HG1 VAL A 174     -18.337  60.470  40.794  1.00  1.67           H  
ATOM   2680 1HG2 VAL A 174     -19.912  58.167  39.962  1.00  1.67           H  
ATOM   2681 2HG2 VAL A 174     -18.219  58.424  39.700  1.00  1.67           H  
ATOM   2682 3HG2 VAL A 174     -18.734  56.980  40.489  1.00  1.67           H  
ATOM   2683  N   VAL A 175     -16.536  60.464  43.188  1.00  1.75           N  
ATOM   2684  CA  VAL A 175     -16.357  61.474  44.210  1.00  1.75           C  
ATOM   2685  C   VAL A 175     -17.231  62.683  43.909  1.00  1.75           C  
ATOM   2686  O   VAL A 175     -17.184  63.248  42.813  1.00  1.75           O  
ATOM   2687  CB  VAL A 175     -14.888  61.915  44.268  1.00  1.75           C  
ATOM   2688  CG1 VAL A 175     -14.713  63.009  45.318  1.00  1.75           C  
ATOM   2689  CG2 VAL A 175     -14.020  60.710  44.588  1.00  1.75           C  
ATOM   2690  H   VAL A 175     -16.118  60.623  42.270  1.00  1.75           H  
ATOM   2691  HA  VAL A 175     -16.642  61.058  45.175  1.00  1.75           H  
ATOM   2692  HB  VAL A 175     -14.600  62.327  43.299  1.00  1.75           H  
ATOM   2693 1HG1 VAL A 175     -13.674  63.322  45.350  1.00  1.75           H  
ATOM   2694 2HG1 VAL A 175     -15.343  63.862  45.067  1.00  1.75           H  
ATOM   2695 3HG1 VAL A 175     -15.004  62.625  46.295  1.00  1.75           H  
ATOM   2696 1HG2 VAL A 175     -12.976  61.010  44.620  1.00  1.75           H  
ATOM   2697 2HG2 VAL A 175     -14.312  60.301  45.555  1.00  1.75           H  
ATOM   2698 3HG2 VAL A 175     -14.155  59.948  43.816  1.00  1.75           H  
ATOM   2699  N   MET A 176     -18.098  63.054  44.845  1.00  1.90           N  
ATOM   2700  CA  MET A 176     -18.944  64.212  44.584  1.00  1.90           C  
ATOM   2701  C   MET A 176     -18.111  65.450  44.882  1.00  1.90           C  
ATOM   2702  O   MET A 176     -17.403  65.458  45.891  1.00  1.90           O  
ATOM   2703  CB  MET A 176     -20.229  64.165  45.396  1.00  1.90           C  
ATOM   2704  CG  MET A 176     -21.216  65.227  44.975  1.00  1.90           C  
ATOM   2705  SD  MET A 176     -22.812  65.069  45.749  1.00  1.90           S  
ATOM   2706  CE  MET A 176     -23.738  66.132  44.656  1.00  1.90           C  
ATOM   2707  H   MET A 176     -18.145  62.560  45.726  1.00  1.90           H  
ATOM   2708  HA  MET A 176     -19.206  64.245  43.532  1.00  1.90           H  
ATOM   2709 1HB  MET A 176     -20.694  63.192  45.301  1.00  1.90           H  
ATOM   2710 2HB  MET A 176     -20.002  64.322  46.449  1.00  1.90           H  
ATOM   2711 1HG  MET A 176     -20.812  66.210  45.213  1.00  1.90           H  
ATOM   2712 2HG  MET A 176     -21.354  65.180  43.895  1.00  1.90           H  
ATOM   2713 1HE  MET A 176     -24.777  66.173  44.979  1.00  1.90           H  
ATOM   2714 2HE  MET A 176     -23.310  67.134  44.666  1.00  1.90           H  
ATOM   2715 3HE  MET A 176     -23.692  65.726  43.654  1.00  1.90           H  
ATOM   2716  N   LYS A 177     -18.185  66.464  44.015  1.00  2.11           N  
ATOM   2717  CA  LYS A 177     -17.411  67.704  44.152  1.00  2.11           C  
ATOM   2718  C   LYS A 177     -17.550  68.608  42.932  1.00  2.11           C  
ATOM   2719  O   LYS A 177     -18.182  69.661  43.026  1.00  2.11           O  
ATOM   2720  OXT LYS A 177     -16.759  68.467  42.001  1.00  2.11           O  
ATOM   2721  CB  LYS A 177     -15.911  67.418  44.404  1.00  2.11           C  
ATOM   2722  CG  LYS A 177     -15.191  66.599  43.313  1.00  2.11           C  
ATOM   2723  CD  LYS A 177     -13.736  66.345  43.715  1.00  2.11           C  
ATOM   2724  CE  LYS A 177     -13.001  65.491  42.694  1.00  2.11           C  
ATOM   2725  NZ  LYS A 177     -11.574  65.271  43.081  1.00  2.11           N  
ATOM   2726  H   LYS A 177     -18.822  66.377  43.221  1.00  2.11           H  
ATOM   2727  HA  LYS A 177     -17.800  68.252  45.011  1.00  2.11           H  
ATOM   2728 1HB  LYS A 177     -15.391  68.374  44.434  1.00  2.11           H  
ATOM   2729 2HB  LYS A 177     -15.734  66.962  45.365  1.00  2.11           H  
ATOM   2730 1HG  LYS A 177     -15.691  65.636  43.172  1.00  2.11           H  
ATOM   2731 2HG  LYS A 177     -15.214  67.139  42.369  1.00  2.11           H  
ATOM   2732 1HD  LYS A 177     -13.219  67.299  43.814  1.00  2.11           H  
ATOM   2733 2HD  LYS A 177     -13.713  65.842  44.679  1.00  2.11           H  
ATOM   2734 1HE  LYS A 177     -13.500  64.525  42.616  1.00  2.11           H  
ATOM   2735 2HE  LYS A 177     -13.034  65.984  41.722  1.00  2.11           H  
ATOM   2736 1HZ  LYS A 177     -11.123  64.699  42.380  1.00  2.11           H  
ATOM   2737 2HZ  LYS A 177     -11.101  66.162  43.145  1.00  2.11           H  
ATOM   2738 3HZ  LYS A 177     -11.534  64.803  43.975  1.00  2.11           H  
TER    2739
ENDMDL

REMARK ID 679415 MODEL 3 2025-07-12_00000037_full_19
PFRMAT TS
TARGET 2025-07-12_00000037_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.080   5.262   5.712  1.00  5.73           N  
ATOM      2  CA  MET A   1      10.717   6.663   5.530  1.00  5.73           C  
ATOM      3  C   MET A   1       9.409   6.813   4.755  1.00  5.73           C  
ATOM      4  O   MET A   1       8.332   6.930   5.345  1.00  5.73           O  
ATOM      5  CB  MET A   1      11.834   7.415   4.802  1.00  5.73           C  
ATOM      6  CG  MET A   1      11.568   8.915   4.592  1.00  5.73           C  
ATOM      7  SD  MET A   1      12.805   9.693   3.549  1.00  5.73           S  
ATOM      8  CE  MET A   1      12.320   9.025   1.953  1.00  5.73           C  
ATOM      9 1H   MET A   1      12.062   5.197   5.939  1.00  5.73           H  
ATOM     10 2H   MET A   1      10.535   4.870   6.467  1.00  5.73           H  
ATOM     11 3H   MET A   1      10.897   4.750   4.863  1.00  5.73           H  
ATOM     12  HA  MET A   1      10.573   7.112   6.512  1.00  5.73           H  
ATOM     13 1HB  MET A   1      12.748   7.336   5.388  1.00  5.73           H  
ATOM     14 2HB  MET A   1      12.039   6.960   3.838  1.00  5.73           H  
ATOM     15 1HG  MET A   1      10.593   9.083   4.147  1.00  5.73           H  
ATOM     16 2HG  MET A   1      11.581   9.413   5.561  1.00  5.73           H  
ATOM     17 1HE  MET A   1      12.986   9.407   1.179  1.00  5.73           H  
ATOM     18 2HE  MET A   1      12.379   7.937   1.979  1.00  5.73           H  
ATOM     19 3HE  MET A   1      11.296   9.327   1.731  1.00  5.73           H  
ATOM     20  N   ALA A   2       9.498   6.752   3.421  1.00  4.58           N  
ATOM     21  CA  ALA A   2       8.355   6.966   2.527  1.00  4.58           C  
ATOM     22  C   ALA A   2       7.202   6.000   2.780  1.00  4.58           C  
ATOM     23  O   ALA A   2       6.045   6.330   2.546  1.00  4.58           O  
ATOM     24  CB  ALA A   2       8.797   6.848   1.087  1.00  4.58           C  
ATOM     25  H   ALA A   2      10.398   6.617   2.985  1.00  4.58           H  
ATOM     26  HA  ALA A   2       7.993   7.978   2.693  1.00  4.58           H  
ATOM     27 1HB  ALA A   2       7.950   7.054   0.432  1.00  4.58           H  
ATOM     28 2HB  ALA A   2       9.592   7.566   0.891  1.00  4.58           H  
ATOM     29 3HB  ALA A   2       9.164   5.841   0.900  1.00  4.58           H  
ATOM     30  N   ALA A   3       7.511   4.811   3.270  1.00  3.43           N  
ATOM     31  CA  ALA A   3       6.505   3.795   3.542  1.00  3.43           C  
ATOM     32  C   ALA A   3       5.440   4.284   4.531  1.00  3.43           C  
ATOM     33  O   ALA A   3       4.315   3.785   4.527  1.00  3.43           O  
ATOM     34  CB  ALA A   3       7.169   2.549   4.093  1.00  3.43           C  
ATOM     35  H   ALA A   3       8.475   4.599   3.448  1.00  3.43           H  
ATOM     36  HA  ALA A   3       6.008   3.555   2.603  1.00  3.43           H  
ATOM     37 1HB  ALA A   3       6.413   1.784   4.265  1.00  3.43           H  
ATOM     38 2HB  ALA A   3       7.904   2.180   3.379  1.00  3.43           H  
ATOM     39 3HB  ALA A   3       7.662   2.789   5.033  1.00  3.43           H  
ATOM     40  N   GLY A   4       5.801   5.220   5.419  1.00  2.46           N  
ATOM     41  CA  GLY A   4       4.864   5.715   6.420  1.00  2.46           C  
ATOM     42  C   GLY A   4       4.048   6.914   5.933  1.00  2.46           C  
ATOM     43  O   GLY A   4       3.237   7.462   6.681  1.00  2.46           O  
ATOM     44  H   GLY A   4       6.727   5.641   5.378  1.00  2.46           H  
ATOM     45 1HA  GLY A   4       4.189   4.911   6.710  1.00  2.46           H  
ATOM     46 2HA  GLY A   4       5.416   5.998   7.315  1.00  2.46           H  
ATOM     47  N   VAL A   5       4.245   7.322   4.684  1.00  1.75           N  
ATOM     48  CA  VAL A   5       3.561   8.487   4.150  1.00  1.75           C  
ATOM     49  C   VAL A   5       2.132   8.180   3.675  1.00  1.75           C  
ATOM     50  O   VAL A   5       1.947   7.269   2.870  1.00  1.75           O  
ATOM     51  CB  VAL A   5       4.385   9.053   2.988  1.00  1.75           C  
ATOM     52  CG1 VAL A   5       3.674  10.170   2.328  1.00  1.75           C  
ATOM     53  CG2 VAL A   5       5.695   9.564   3.539  1.00  1.75           C  
ATOM     54  H   VAL A   5       4.899   6.826   4.078  1.00  1.75           H  
ATOM     55  HA  VAL A   5       3.571   9.223   4.941  1.00  1.75           H  
ATOM     56  HB  VAL A   5       4.551   8.273   2.254  1.00  1.75           H  
ATOM     57 1HG1 VAL A   5       4.275  10.562   1.513  1.00  1.75           H  
ATOM     58 2HG1 VAL A   5       2.721   9.824   1.941  1.00  1.75           H  
ATOM     59 3HG1 VAL A   5       3.516  10.925   3.041  1.00  1.75           H  
ATOM     60 1HG2 VAL A   5       6.299   9.962   2.725  1.00  1.75           H  
ATOM     61 2HG2 VAL A   5       5.497  10.352   4.266  1.00  1.75           H  
ATOM     62 3HG2 VAL A   5       6.226   8.747   4.027  1.00  1.75           H  
ATOM     63  N   PRO A   6       1.102   8.917   4.149  1.00  1.29           N  
ATOM     64  CA  PRO A   6      -0.307   8.745   3.810  1.00  1.29           C  
ATOM     65  C   PRO A   6      -0.603   9.128   2.374  1.00  1.29           C  
ATOM     66  O   PRO A   6       0.098   9.967   1.812  1.00  1.29           O  
ATOM     67  CB  PRO A   6      -1.001   9.707   4.779  1.00  1.29           C  
ATOM     68  CG  PRO A   6       0.023  10.742   5.126  1.00  1.29           C  
ATOM     69  CD  PRO A   6       1.343  10.010   5.117  1.00  1.29           C  
ATOM     70  HA  PRO A   6      -0.609   7.702   4.004  1.00  1.29           H  
ATOM     71 1HB  PRO A   6      -1.876  10.155   4.284  1.00  1.29           H  
ATOM     72 2HB  PRO A   6      -1.381   9.164   5.623  1.00  1.29           H  
ATOM     73 1HG  PRO A   6       0.005  11.566   4.415  1.00  1.29           H  
ATOM     74 2HG  PRO A   6      -0.215  11.187   6.094  1.00  1.29           H  
ATOM     75 1HD  PRO A   6       2.077  10.721   4.765  1.00  1.29           H  
ATOM     76 2HD  PRO A   6       1.598   9.599   6.101  1.00  1.29           H  
ATOM     77  N   CYS A   7      -1.654   8.545   1.804  1.00  1.00           N  
ATOM     78  CA  CYS A   7      -2.120   8.897   0.468  1.00  1.00           C  
ATOM     79  C   CYS A   7      -3.423   9.708   0.449  1.00  1.00           C  
ATOM     80  O   CYS A   7      -4.369   9.425   1.194  1.00  1.00           O  
ATOM     81  CB  CYS A   7      -2.310   7.652  -0.394  1.00  1.00           C  
ATOM     82  SG  CYS A   7      -3.097   7.976  -2.041  1.00  1.00           S  
ATOM     83  H   CYS A   7      -2.151   7.821   2.318  1.00  1.00           H  
ATOM     84  HA  CYS A   7      -1.348   9.505   0.002  1.00  1.00           H  
ATOM     85 1HB  CYS A   7      -1.341   7.184  -0.569  1.00  1.00           H  
ATOM     86 2HB  CYS A   7      -2.925   6.928   0.138  1.00  1.00           H  
ATOM     87  N   ALA A   8      -3.442  10.714  -0.416  1.00  0.84           N  
ATOM     88  CA  ALA A   8      -4.665  11.457  -0.714  1.00  0.84           C  
ATOM     89  C   ALA A   8      -5.078  11.072  -2.119  1.00  0.84           C  
ATOM     90  O   ALA A   8      -4.453  11.493  -3.098  1.00  0.84           O  
ATOM     91  CB  ALA A   8      -4.493  12.952  -0.626  1.00  0.84           C  
ATOM     92  H   ALA A   8      -2.589  10.901  -0.948  1.00  0.84           H  
ATOM     93  HA  ALA A   8      -5.437  11.146  -0.021  1.00  0.84           H  
ATOM     94 1HB  ALA A   8      -5.438  13.437  -0.878  1.00  0.84           H  
ATOM     95 2HB  ALA A   8      -4.204  13.239   0.362  1.00  0.84           H  
ATOM     96 3HB  ALA A   8      -3.753  13.236  -1.313  1.00  0.84           H  
ATOM     97  N   LEU A   9      -6.114  10.272  -2.244  1.00  0.76           N  
ATOM     98  CA  LEU A   9      -6.458   9.797  -3.567  1.00  0.76           C  
ATOM     99  C   LEU A   9      -7.299  10.814  -4.309  1.00  0.76           C  
ATOM    100  O   LEU A   9      -8.376  11.177  -3.849  1.00  0.76           O  
ATOM    101  CB  LEU A   9      -7.177   8.443  -3.497  1.00  0.76           C  
ATOM    102  CG  LEU A   9      -7.600   7.939  -4.845  1.00  0.76           C  
ATOM    103  CD1 LEU A   9      -6.414   7.720  -5.641  1.00  0.76           C  
ATOM    104  CD2 LEU A   9      -8.360   6.666  -4.748  1.00  0.76           C  
ATOM    105  H   LEU A   9      -6.647  10.000  -1.423  1.00  0.76           H  
ATOM    106  HA  LEU A   9      -5.539   9.656  -4.130  1.00  0.76           H  
ATOM    107 1HB  LEU A   9      -6.485   7.715  -3.072  1.00  0.76           H  
ATOM    108 2HB  LEU A   9      -8.016   8.523  -2.840  1.00  0.76           H  
ATOM    109  HG  LEU A   9      -8.202   8.691  -5.324  1.00  0.76           H  
ATOM    110 1HD1 LEU A   9      -6.741   7.407  -6.576  1.00  0.76           H  
ATOM    111 2HD1 LEU A   9      -5.869   8.637  -5.737  1.00  0.76           H  
ATOM    112 3HD1 LEU A   9      -5.782   6.962  -5.183  1.00  0.76           H  
ATOM    113 1HD2 LEU A   9      -8.638   6.334  -5.752  1.00  0.76           H  
ATOM    114 2HD2 LEU A   9      -7.723   5.921  -4.277  1.00  0.76           H  
ATOM    115 3HD2 LEU A   9      -9.246   6.816  -4.165  1.00  0.76           H  
ATOM    116  N   VAL A  10      -6.792  11.265  -5.454  1.00  0.74           N  
ATOM    117  CA  VAL A  10      -7.424  12.257  -6.304  1.00  0.74           C  
ATOM    118  C   VAL A  10      -7.953  11.607  -7.579  1.00  0.74           C  
ATOM    119  O   VAL A  10      -7.208  11.010  -8.366  1.00  0.74           O  
ATOM    120  CB  VAL A  10      -6.418  13.367  -6.687  1.00  0.74           C  
ATOM    121  CG1 VAL A  10      -7.087  14.367  -7.589  1.00  0.74           C  
ATOM    122  CG2 VAL A  10      -5.858  14.057  -5.413  1.00  0.74           C  
ATOM    123  H   VAL A  10      -5.896  10.905  -5.747  1.00  0.74           H  
ATOM    124  HA  VAL A  10      -8.258  12.698  -5.768  1.00  0.74           H  
ATOM    125  HB  VAL A  10      -5.594  12.919  -7.237  1.00  0.74           H  
ATOM    126 1HG1 VAL A  10      -6.378  15.142  -7.880  1.00  0.74           H  
ATOM    127 2HG1 VAL A  10      -7.454  13.863  -8.475  1.00  0.74           H  
ATOM    128 3HG1 VAL A  10      -7.919  14.811  -7.051  1.00  0.74           H  
ATOM    129 1HG2 VAL A  10      -5.141  14.824  -5.702  1.00  0.74           H  
ATOM    130 2HG2 VAL A  10      -6.663  14.512  -4.856  1.00  0.74           H  
ATOM    131 3HG2 VAL A  10      -5.359  13.314  -4.788  1.00  0.74           H  
ATOM    132  N   THR A  11      -9.255  11.731  -7.772  1.00  0.75           N  
ATOM    133  CA  THR A  11      -9.920  11.117  -8.907  1.00  0.75           C  
ATOM    134  C   THR A  11     -10.736  12.162  -9.657  1.00  0.75           C  
ATOM    135  O   THR A  11     -10.934  13.273  -9.155  1.00  0.75           O  
ATOM    136  CB  THR A  11     -10.833   9.982  -8.411  1.00  0.75           C  
ATOM    137  OG1 THR A  11     -11.913  10.542  -7.669  1.00  0.75           O  
ATOM    138  CG2 THR A  11     -10.053   9.106  -7.467  1.00  0.75           C  
ATOM    139  H   THR A  11      -9.806  12.225  -7.067  1.00  0.75           H  
ATOM    140  HA  THR A  11      -9.173  10.704  -9.586  1.00  0.75           H  
ATOM    141  HB  THR A  11     -11.208   9.410  -9.251  1.00  0.75           H  
ATOM    142  HG1 THR A  11     -11.542  10.978  -6.881  1.00  0.75           H  
ATOM    143 1HG2 THR A  11     -10.681   8.336  -7.096  1.00  0.75           H  
ATOM    144 2HG2 THR A  11      -9.204   8.673  -7.985  1.00  0.75           H  
ATOM    145 3HG2 THR A  11      -9.712   9.707  -6.635  1.00  0.75           H  
ATOM    146  N   SER A  12     -11.241  11.791 -10.830  1.00  0.80           N  
ATOM    147  CA  SER A  12     -12.092  12.671 -11.627  1.00  0.80           C  
ATOM    148  C   SER A  12     -13.149  11.874 -12.340  1.00  0.80           C  
ATOM    149  O   SER A  12     -12.886  10.812 -12.905  1.00  0.80           O  
ATOM    150  CB  SER A  12     -11.295  13.464 -12.661  1.00  0.80           C  
ATOM    151  OG  SER A  12     -12.155  14.247 -13.500  1.00  0.80           O  
ATOM    152  H   SER A  12     -11.033  10.863 -11.175  1.00  0.80           H  
ATOM    153  HA  SER A  12     -12.594  13.369 -10.960  1.00  0.80           H  
ATOM    154 1HB  SER A  12     -10.607  14.130 -12.140  1.00  0.80           H  
ATOM    155 2HB  SER A  12     -10.700  12.794 -13.273  1.00  0.80           H  
ATOM    156  HG  SER A  12     -11.603  15.013 -13.855  1.00  0.80           H  
ATOM    157  N   CYS A  13     -14.344  12.424 -12.323  1.00  0.87           N  
ATOM    158  CA  CYS A  13     -15.499  11.844 -12.966  1.00  0.87           C  
ATOM    159  C   CYS A  13     -15.868  12.572 -14.239  1.00  0.87           C  
ATOM    160  O   CYS A  13     -16.938  12.324 -14.796  1.00  0.87           O  
ATOM    161  CB  CYS A  13     -16.689  11.930 -12.036  1.00  0.87           C  
ATOM    162  SG  CYS A  13     -16.476  11.035 -10.544  1.00  0.87           S  
ATOM    163  H   CYS A  13     -14.458  13.297 -11.807  1.00  0.87           H  
ATOM    164  HA  CYS A  13     -15.285  10.802 -13.198  1.00  0.87           H  
ATOM    165 1HB  CYS A  13     -16.867  12.978 -11.775  1.00  0.87           H  
ATOM    166 2HB  CYS A  13     -17.581  11.559 -12.535  1.00  0.87           H  
ATOM    167  HG  CYS A  13     -17.611  11.449  -9.971  1.00  0.87           H  
ATOM    168  N   SER A  14     -15.026  13.503 -14.684  1.00  0.94           N  
ATOM    169  CA  SER A  14     -15.422  14.280 -15.853  1.00  0.94           C  
ATOM    170  C   SER A  14     -14.311  14.508 -16.879  1.00  0.94           C  
ATOM    171  O   SER A  14     -13.125  14.386 -16.584  1.00  0.94           O  
ATOM    172  CB  SER A  14     -16.010  15.580 -15.400  1.00  0.94           C  
ATOM    173  OG  SER A  14     -17.140  15.384 -14.562  1.00  0.94           O  
ATOM    174  H   SER A  14     -14.124  13.672 -14.222  1.00  0.94           H  
ATOM    175  HA  SER A  14     -16.210  13.732 -16.370  1.00  0.94           H  
ATOM    176 1HB  SER A  14     -15.252  16.176 -14.882  1.00  0.94           H  
ATOM    177 2HB  SER A  14     -16.324  16.114 -16.277  1.00  0.94           H  
ATOM    178  HG  SER A  14     -17.799  14.920 -15.112  1.00  0.94           H  
ATOM    179  N   SER A  15     -14.724  14.823 -18.108  1.00  1.01           N  
ATOM    180  CA  SER A  15     -13.802  15.018 -19.225  1.00  1.01           C  
ATOM    181  C   SER A  15     -13.068  16.363 -19.369  1.00  1.01           C  
ATOM    182  O   SER A  15     -12.139  16.441 -20.174  1.00  1.01           O  
ATOM    183  CB  SER A  15     -14.539  14.740 -20.520  1.00  1.01           C  
ATOM    184  OG  SER A  15     -15.539  15.693 -20.746  1.00  1.01           O  
ATOM    185  H   SER A  15     -15.716  14.918 -18.275  1.00  1.01           H  
ATOM    186  HA  SER A  15     -13.030  14.254 -19.124  1.00  1.01           H  
ATOM    187 1HB  SER A  15     -13.828  14.756 -21.345  1.00  1.01           H  
ATOM    188 2HB  SER A  15     -14.979  13.745 -20.487  1.00  1.01           H  
ATOM    189  HG  SER A  15     -15.108  16.550 -20.661  1.00  1.01           H  
ATOM    190  N   VAL A  16     -13.442  17.428 -18.645  1.00  1.05           N  
ATOM    191  CA  VAL A  16     -12.721  18.685 -18.861  1.00  1.05           C  
ATOM    192  C   VAL A  16     -11.446  18.789 -18.023  1.00  1.05           C  
ATOM    193  O   VAL A  16     -10.431  19.296 -18.497  1.00  1.05           O  
ATOM    194  CB  VAL A  16     -13.605  19.913 -18.592  1.00  1.05           C  
ATOM    195  CG1 VAL A  16     -12.775  21.177 -18.714  1.00  1.05           C  
ATOM    196  CG2 VAL A  16     -14.778  19.927 -19.578  1.00  1.05           C  
ATOM    197  H   VAL A  16     -14.211  17.419 -17.960  1.00  1.05           H  
ATOM    198  HA  VAL A  16     -12.433  18.729 -19.911  1.00  1.05           H  
ATOM    199  HB  VAL A  16     -13.971  19.873 -17.577  1.00  1.05           H  
ATOM    200 1HG1 VAL A  16     -13.403  22.042 -18.506  1.00  1.05           H  
ATOM    201 2HG1 VAL A  16     -11.956  21.141 -17.997  1.00  1.05           H  
ATOM    202 3HG1 VAL A  16     -12.374  21.251 -19.724  1.00  1.05           H  
ATOM    203 1HG2 VAL A  16     -15.407  20.793 -19.380  1.00  1.05           H  
ATOM    204 2HG2 VAL A  16     -14.398  19.974 -20.598  1.00  1.05           H  
ATOM    205 3HG2 VAL A  16     -15.364  19.014 -19.445  1.00  1.05           H  
ATOM    206  N   PHE A  17     -11.512  18.360 -16.765  1.00  1.05           N  
ATOM    207  CA  PHE A  17     -10.383  18.508 -15.852  1.00  1.05           C  
ATOM    208  C   PHE A  17     -10.039  17.178 -15.156  1.00  1.05           C  
ATOM    209  O   PHE A  17     -10.897  16.503 -14.564  1.00  1.05           O  
ATOM    210  CB  PHE A  17     -10.764  19.608 -14.871  1.00  1.05           C  
ATOM    211  CG  PHE A  17      -9.788  20.076 -13.842  1.00  1.05           C  
ATOM    212  CD1 PHE A  17      -8.790  20.986 -14.143  1.00  1.05           C  
ATOM    213  CD2 PHE A  17      -9.921  19.661 -12.558  1.00  1.05           C  
ATOM    214  CE1 PHE A  17      -7.962  21.459 -13.143  1.00  1.05           C  
ATOM    215  CE2 PHE A  17      -9.124  20.119 -11.575  1.00  1.05           C  
ATOM    216  CZ  PHE A  17      -8.138  21.023 -11.853  1.00  1.05           C  
ATOM    217  H   PHE A  17     -12.374  17.945 -16.435  1.00  1.05           H  
ATOM    218  HA  PHE A  17      -9.511  18.831 -16.422  1.00  1.05           H  
ATOM    219 1HB  PHE A  17     -11.055  20.482 -15.451  1.00  1.05           H  
ATOM    220 2HB  PHE A  17     -11.639  19.298 -14.363  1.00  1.05           H  
ATOM    221  HD1 PHE A  17      -8.674  21.338 -15.168  1.00  1.05           H  
ATOM    222  HD2 PHE A  17     -10.694  18.961 -12.331  1.00  1.05           H  
ATOM    223  HE1 PHE A  17      -7.179  22.183 -13.378  1.00  1.05           H  
ATOM    224  HE2 PHE A  17      -9.287  19.773 -10.570  1.00  1.05           H  
ATOM    225  HZ  PHE A  17      -7.506  21.396 -11.059  1.00  1.05           H  
ATOM    226  N   SER A  18      -8.769  16.797 -15.295  1.00  1.02           N  
ATOM    227  CA  SER A  18      -8.233  15.545 -14.780  1.00  1.02           C  
ATOM    228  C   SER A  18      -7.703  15.599 -13.357  1.00  1.02           C  
ATOM    229  O   SER A  18      -7.370  16.670 -12.843  1.00  1.02           O  
ATOM    230  CB  SER A  18      -7.110  15.116 -15.685  1.00  1.02           C  
ATOM    231  OG  SER A  18      -6.066  16.064 -15.623  1.00  1.02           O  
ATOM    232  H   SER A  18      -8.129  17.419 -15.795  1.00  1.02           H  
ATOM    233  HA  SER A  18      -9.031  14.801 -14.820  1.00  1.02           H  
ATOM    234 1HB  SER A  18      -6.741  14.139 -15.381  1.00  1.02           H  
ATOM    235 2HB  SER A  18      -7.472  15.033 -16.708  1.00  1.02           H  
ATOM    236  HG  SER A  18      -6.451  16.892 -16.022  1.00  1.02           H  
ATOM    237  N   GLY A  19      -7.517  14.412 -12.765  1.00  0.96           N  
ATOM    238  CA  GLY A  19      -6.904  14.306 -11.446  1.00  0.96           C  
ATOM    239  C   GLY A  19      -5.482  14.861 -11.468  1.00  0.96           C  
ATOM    240  O   GLY A  19      -5.065  15.532 -10.527  1.00  0.96           O  
ATOM    241  H   GLY A  19      -7.815  13.574 -13.241  1.00  0.96           H  
ATOM    242 1HA  GLY A  19      -7.504  14.861 -10.725  1.00  0.96           H  
ATOM    243 2HA  GLY A  19      -6.898  13.267 -11.126  1.00  0.96           H  
ATOM    244  N   ASP A  20      -4.746  14.625 -12.572  1.00  0.89           N  
ATOM    245  CA  ASP A  20      -3.377  15.136 -12.682  1.00  0.89           C  
ATOM    246  C   ASP A  20      -3.355  16.650 -12.631  1.00  0.89           C  
ATOM    247  O   ASP A  20      -2.502  17.224 -11.954  1.00  0.89           O  
ATOM    248  CB  ASP A  20      -2.692  14.664 -13.975  1.00  0.89           C  
ATOM    249  CG  ASP A  20      -2.272  13.181 -13.949  1.00  0.89           C  
ATOM    250  OD1 ASP A  20      -2.253  12.618 -12.893  1.00  0.89           O  
ATOM    251  OD2 ASP A  20      -1.935  12.638 -14.984  1.00  0.89           O  
ATOM    252  H   ASP A  20      -5.141  14.083 -13.325  1.00  0.89           H  
ATOM    253  HA  ASP A  20      -2.801  14.760 -11.838  1.00  0.89           H  
ATOM    254 1HB  ASP A  20      -3.375  14.818 -14.814  1.00  0.89           H  
ATOM    255 2HB  ASP A  20      -1.816  15.274 -14.160  1.00  0.89           H  
ATOM    256  N   GLN A  21      -4.312  17.303 -13.298  1.00  0.83           N  
ATOM    257  CA  GLN A  21      -4.378  18.764 -13.256  1.00  0.83           C  
ATOM    258  C   GLN A  21      -4.697  19.258 -11.855  1.00  0.83           C  
ATOM    259  O   GLN A  21      -4.107  20.226 -11.375  1.00  0.83           O  
ATOM    260  CB  GLN A  21      -5.377  19.280 -14.276  1.00  0.83           C  
ATOM    261  CG  GLN A  21      -4.895  19.116 -15.692  1.00  0.83           C  
ATOM    262  CD  GLN A  21      -5.978  19.311 -16.701  1.00  0.83           C  
ATOM    263  OE1 GLN A  21      -6.949  18.526 -16.715  1.00  0.83           O  
ATOM    264  NE2 GLN A  21      -5.849  20.334 -17.545  1.00  0.83           N  
ATOM    265  H   GLN A  21      -4.994  16.787 -13.865  1.00  0.83           H  
ATOM    266  HA  GLN A  21      -3.398  19.156 -13.529  1.00  0.83           H  
ATOM    267 1HB  GLN A  21      -6.331  18.761 -14.153  1.00  0.83           H  
ATOM    268 2HB  GLN A  21      -5.544  20.336 -14.106  1.00  0.83           H  
ATOM    269 1HG  GLN A  21      -4.118  19.864 -15.873  1.00  0.83           H  
ATOM    270 2HG  GLN A  21      -4.476  18.118 -15.809  1.00  0.83           H  
ATOM    271 1HE2 GLN A  21      -6.552  20.505 -18.240  1.00  0.83           H  
ATOM    272 2HE2 GLN A  21      -5.046  20.934 -17.487  1.00  0.83           H  
ATOM    273  N   LEU A  22      -5.585  18.559 -11.151  1.00  0.79           N  
ATOM    274  CA  LEU A  22      -5.881  19.008  -9.801  1.00  0.79           C  
ATOM    275  C   LEU A  22      -4.610  18.877  -8.972  1.00  0.79           C  
ATOM    276  O   LEU A  22      -4.255  19.793  -8.227  1.00  0.79           O  
ATOM    277  CB  LEU A  22      -7.061  18.251  -9.201  1.00  0.79           C  
ATOM    278  CG  LEU A  22      -7.485  18.734  -7.798  1.00  0.79           C  
ATOM    279  CD1 LEU A  22      -7.789  20.228  -7.835  1.00  0.79           C  
ATOM    280  CD2 LEU A  22      -8.750  18.008  -7.366  1.00  0.79           C  
ATOM    281  H   LEU A  22      -6.072  17.764 -11.570  1.00  0.79           H  
ATOM    282  HA  LEU A  22      -6.146  20.059  -9.832  1.00  0.79           H  
ATOM    283 1HB  LEU A  22      -7.895  18.282  -9.867  1.00  0.79           H  
ATOM    284 2HB  LEU A  22      -6.763  17.208  -9.107  1.00  0.79           H  
ATOM    285  HG  LEU A  22      -6.688  18.551  -7.105  1.00  0.79           H  
ATOM    286 1HD1 LEU A  22      -8.087  20.563  -6.849  1.00  0.79           H  
ATOM    287 2HD1 LEU A  22      -6.898  20.774  -8.146  1.00  0.79           H  
ATOM    288 3HD1 LEU A  22      -8.586  20.420  -8.527  1.00  0.79           H  
ATOM    289 1HD2 LEU A  22      -9.043  18.360  -6.382  1.00  0.79           H  
ATOM    290 2HD2 LEU A  22      -9.551  18.216  -8.077  1.00  0.79           H  
ATOM    291 3HD2 LEU A  22      -8.571  16.949  -7.330  1.00  0.79           H  
ATOM    292  N   VAL A  23      -3.886  17.773  -9.152  1.00  0.76           N  
ATOM    293  CA  VAL A  23      -2.617  17.572  -8.475  1.00  0.76           C  
ATOM    294  C   VAL A  23      -1.610  18.657  -8.826  1.00  0.76           C  
ATOM    295  O   VAL A  23      -0.960  19.186  -7.929  1.00  0.76           O  
ATOM    296  CB  VAL A  23      -2.078  16.161  -8.735  1.00  0.76           C  
ATOM    297  CG1 VAL A  23      -0.661  16.023  -8.286  1.00  0.76           C  
ATOM    298  CG2 VAL A  23      -2.932  15.205  -7.921  1.00  0.76           C  
ATOM    299  H   VAL A  23      -4.232  17.047  -9.778  1.00  0.76           H  
ATOM    300  HA  VAL A  23      -2.808  17.630  -7.405  1.00  0.76           H  
ATOM    301  HB  VAL A  23      -2.129  15.924  -9.792  1.00  0.76           H  
ATOM    302 1HG1 VAL A  23      -0.314  15.005  -8.459  1.00  0.76           H  
ATOM    303 2HG1 VAL A  23      -0.063  16.713  -8.862  1.00  0.76           H  
ATOM    304 3HG1 VAL A  23      -0.585  16.251  -7.251  1.00  0.76           H  
ATOM    305 1HG2 VAL A  23      -2.573  14.214  -8.058  1.00  0.76           H  
ATOM    306 2HG2 VAL A  23      -2.867  15.464  -6.873  1.00  0.76           H  
ATOM    307 3HG2 VAL A  23      -3.967  15.274  -8.242  1.00  0.76           H  
ATOM    308  N   GLN A  24      -1.520  19.073 -10.095  1.00  0.76           N  
ATOM    309  CA  GLN A  24      -0.580  20.142 -10.440  1.00  0.76           C  
ATOM    310  C   GLN A  24      -0.867  21.377  -9.598  1.00  0.76           C  
ATOM    311  O   GLN A  24       0.046  22.027  -9.063  1.00  0.76           O  
ATOM    312  CB  GLN A  24      -0.754  20.596 -11.908  1.00  0.76           C  
ATOM    313  CG  GLN A  24      -0.319  19.646 -12.967  1.00  0.76           C  
ATOM    314  CD  GLN A  24      -0.654  20.125 -14.399  1.00  0.76           C  
ATOM    315  OE1 GLN A  24      -1.583  20.911 -14.614  1.00  0.76           O  
ATOM    316  NE2 GLN A  24       0.104  19.651 -15.383  1.00  0.76           N  
ATOM    317  H   GLN A  24      -2.067  18.611 -10.819  1.00  0.76           H  
ATOM    318  HA  GLN A  24       0.438  19.805 -10.253  1.00  0.76           H  
ATOM    319 1HB  GLN A  24      -1.797  20.828 -12.088  1.00  0.76           H  
ATOM    320 2HB  GLN A  24      -0.197  21.519 -12.054  1.00  0.76           H  
ATOM    321 1HG  GLN A  24       0.745  19.555 -12.881  1.00  0.76           H  
ATOM    322 2HG  GLN A  24      -0.797  18.702 -12.802  1.00  0.76           H  
ATOM    323 1HE2 GLN A  24      -0.064  19.931 -16.329  1.00  0.76           H  
ATOM    324 2HE2 GLN A  24       0.853  19.014 -15.179  1.00  0.76           H  
ATOM    325  N   HIS A  25      -2.152  21.688  -9.433  1.00  0.78           N  
ATOM    326  CA  HIS A  25      -2.510  22.883  -8.701  1.00  0.78           C  
ATOM    327  C   HIS A  25      -2.311  22.713  -7.187  1.00  0.78           C  
ATOM    328  O   HIS A  25      -1.851  23.643  -6.521  1.00  0.78           O  
ATOM    329  CB  HIS A  25      -3.940  23.288  -9.035  1.00  0.78           C  
ATOM    330  CG  HIS A  25      -4.151  23.769 -10.450  1.00  0.78           C  
ATOM    331  ND1 HIS A  25      -3.614  24.951 -10.926  1.00  0.78           N  
ATOM    332  CD2 HIS A  25      -4.853  23.238 -11.476  1.00  0.78           C  
ATOM    333  CE1 HIS A  25      -3.977  25.119 -12.188  1.00  0.78           C  
ATOM    334  NE2 HIS A  25      -4.731  24.096 -12.544  1.00  0.78           N  
ATOM    335  H   HIS A  25      -2.874  21.113  -9.878  1.00  0.78           H  
ATOM    336  HA  HIS A  25      -1.863  23.698  -9.019  1.00  0.78           H  
ATOM    337 1HB  HIS A  25      -4.620  22.453  -8.836  1.00  0.78           H  
ATOM    338 2HB  HIS A  25      -4.202  24.113  -8.398  1.00  0.78           H  
ATOM    339  HD1 HIS A  25      -3.047  25.596 -10.413  1.00  0.78           H  
ATOM    340  HD2 HIS A  25      -5.438  22.335 -11.573  1.00  0.78           H  
ATOM    341  HE1 HIS A  25      -3.651  25.996 -12.749  1.00  0.78           H  
ATOM    342  N   ILE A  26      -2.591  21.515  -6.650  1.00  0.83           N  
ATOM    343  CA  ILE A  26      -2.411  21.240  -5.215  1.00  0.83           C  
ATOM    344  C   ILE A  26      -0.934  21.338  -4.844  1.00  0.83           C  
ATOM    345  O   ILE A  26      -0.573  21.937  -3.829  1.00  0.83           O  
ATOM    346  CB  ILE A  26      -2.955  19.849  -4.822  1.00  0.83           C  
ATOM    347  CG1 ILE A  26      -4.501  19.776  -4.932  1.00  0.83           C  
ATOM    348  CG2 ILE A  26      -2.562  19.541  -3.423  1.00  0.83           C  
ATOM    349  CD1 ILE A  26      -5.040  18.338  -4.836  1.00  0.83           C  
ATOM    350  H   ILE A  26      -2.978  20.790  -7.252  1.00  0.83           H  
ATOM    351  HA  ILE A  26      -2.932  21.975  -4.635  1.00  0.83           H  
ATOM    352  HB  ILE A  26      -2.535  19.100  -5.490  1.00  0.83           H  
ATOM    353 1HG1 ILE A  26      -4.938  20.357  -4.122  1.00  0.83           H  
ATOM    354 2HG1 ILE A  26      -4.820  20.214  -5.874  1.00  0.83           H  
ATOM    355 1HG2 ILE A  26      -2.928  18.554  -3.147  1.00  0.83           H  
ATOM    356 2HG2 ILE A  26      -1.479  19.565  -3.342  1.00  0.83           H  
ATOM    357 3HG2 ILE A  26      -2.995  20.282  -2.764  1.00  0.83           H  
ATOM    358 1HD1 ILE A  26      -6.125  18.347  -4.902  1.00  0.83           H  
ATOM    359 2HD1 ILE A  26      -4.630  17.739  -5.654  1.00  0.83           H  
ATOM    360 3HD1 ILE A  26      -4.742  17.903  -3.883  1.00  0.83           H  
ATOM    361  N   LEU A  27      -0.089  20.746  -5.681  1.00  0.90           N  
ATOM    362  CA  LEU A  27       1.356  20.754  -5.512  1.00  0.90           C  
ATOM    363  C   LEU A  27       1.962  22.135  -5.698  1.00  0.90           C  
ATOM    364  O   LEU A  27       2.938  22.494  -5.034  1.00  0.90           O  
ATOM    365  CB  LEU A  27       1.982  19.906  -6.588  1.00  0.90           C  
ATOM    366  CG  LEU A  27       1.728  18.486  -6.559  1.00  0.90           C  
ATOM    367  CD1 LEU A  27       2.233  17.943  -7.842  1.00  0.90           C  
ATOM    368  CD2 LEU A  27       2.383  17.892  -5.391  1.00  0.90           C  
ATOM    369  H   LEU A  27      -0.472  20.260  -6.491  1.00  0.90           H  
ATOM    370  HA  LEU A  27       1.594  20.379  -4.519  1.00  0.90           H  
ATOM    371 1HB  LEU A  27       1.623  20.271  -7.553  1.00  0.90           H  
ATOM    372 2HB  LEU A  27       3.057  20.048  -6.547  1.00  0.90           H  
ATOM    373  HG  LEU A  27       0.673  18.293  -6.488  1.00  0.90           H  
ATOM    374 1HD1 LEU A  27       2.056  16.895  -7.875  1.00  0.90           H  
ATOM    375 2HD1 LEU A  27       1.708  18.426  -8.665  1.00  0.90           H  
ATOM    376 3HD1 LEU A  27       3.288  18.148  -7.926  1.00  0.90           H  
ATOM    377 1HD2 LEU A  27       2.197  16.825  -5.368  1.00  0.90           H  
ATOM    378 2HD2 LEU A  27       3.454  18.075  -5.427  1.00  0.90           H  
ATOM    379 3HD2 LEU A  27       1.965  18.352  -4.512  1.00  0.90           H  
ATOM    380  N   GLY A  28       1.399  22.899  -6.641  1.00  1.02           N  
ATOM    381  CA  GLY A  28       1.931  24.200  -6.994  1.00  1.02           C  
ATOM    382  C   GLY A  28       2.898  24.127  -8.185  1.00  1.02           C  
ATOM    383  O   GLY A  28       3.778  24.980  -8.318  1.00  1.02           O  
ATOM    384  H   GLY A  28       0.599  22.556  -7.167  1.00  1.02           H  
ATOM    385 1HA  GLY A  28       1.099  24.862  -7.239  1.00  1.02           H  
ATOM    386 2HA  GLY A  28       2.438  24.631  -6.133  1.00  1.02           H  
ATOM    387  N   THR A  29       2.775  23.082  -9.022  1.00  1.19           N  
ATOM    388  CA  THR A  29       3.656  22.948 -10.185  1.00  1.19           C  
ATOM    389  C   THR A  29       3.002  22.234 -11.348  1.00  1.19           C  
ATOM    390  O   THR A  29       2.358  21.204 -11.180  1.00  1.19           O  
ATOM    391  CB  THR A  29       4.895  22.109  -9.854  1.00  1.19           C  
ATOM    392  OG1 THR A  29       5.787  22.108 -10.980  1.00  1.19           O  
ATOM    393  CG2 THR A  29       4.460  20.654  -9.583  1.00  1.19           C  
ATOM    394  H   THR A  29       2.007  22.428  -8.886  1.00  1.19           H  
ATOM    395  HA  THR A  29       3.954  23.942 -10.515  1.00  1.19           H  
ATOM    396  HB  THR A  29       5.404  22.516  -8.980  1.00  1.19           H  
ATOM    397  HG1 THR A  29       6.306  22.926 -10.986  1.00  1.19           H  
ATOM    398 1HG2 THR A  29       5.333  20.042  -9.356  1.00  1.19           H  
ATOM    399 2HG2 THR A  29       3.781  20.642  -8.744  1.00  1.19           H  
ATOM    400 3HG2 THR A  29       3.955  20.251 -10.460  1.00  1.19           H  
ATOM    401  N   GLU A  30       3.331  22.668 -12.554  1.00  1.44           N  
ATOM    402  CA  GLU A  30       2.854  21.993 -13.751  1.00  1.44           C  
ATOM    403  C   GLU A  30       3.839  20.937 -14.254  1.00  1.44           C  
ATOM    404  O   GLU A  30       3.576  20.264 -15.250  1.00  1.44           O  
ATOM    405  CB  GLU A  30       2.556  23.018 -14.846  1.00  1.44           C  
ATOM    406  CG  GLU A  30       1.412  23.976 -14.494  1.00  1.44           C  
ATOM    407  CD  GLU A  30       1.136  25.018 -15.564  1.00  1.44           C  
ATOM    408  OE1 GLU A  30       1.817  25.018 -16.562  1.00  1.44           O  
ATOM    409  OE2 GLU A  30       0.246  25.816 -15.371  1.00  1.44           O  
ATOM    410  H   GLU A  30       3.894  23.501 -12.644  1.00  1.44           H  
ATOM    411  HA  GLU A  30       1.923  21.492 -13.507  1.00  1.44           H  
ATOM    412 1HB  GLU A  30       3.449  23.609 -15.047  1.00  1.44           H  
ATOM    413 2HB  GLU A  30       2.289  22.498 -15.766  1.00  1.44           H  
ATOM    414 1HG  GLU A  30       0.506  23.385 -14.336  1.00  1.44           H  
ATOM    415 2HG  GLU A  30       1.650  24.475 -13.556  1.00  1.44           H  
ATOM    416  N   ASP A  31       4.990  20.810 -13.586  1.00  1.78           N  
ATOM    417  CA  ASP A  31       6.024  19.882 -14.036  1.00  1.78           C  
ATOM    418  C   ASP A  31       5.626  18.414 -13.924  1.00  1.78           C  
ATOM    419  O   ASP A  31       6.023  17.599 -14.753  1.00  1.78           O  
ATOM    420  CB  ASP A  31       7.315  20.108 -13.251  1.00  1.78           C  
ATOM    421  CG  ASP A  31       8.030  21.417 -13.619  1.00  1.78           C  
ATOM    422  OD1 ASP A  31       7.701  22.009 -14.625  1.00  1.78           O  
ATOM    423  OD2 ASP A  31       8.893  21.817 -12.876  1.00  1.78           O  
ATOM    424  H   ASP A  31       5.159  21.361 -12.747  1.00  1.78           H  
ATOM    425  HA  ASP A  31       6.225  20.092 -15.087  1.00  1.78           H  
ATOM    426 1HB  ASP A  31       7.091  20.121 -12.183  1.00  1.78           H  
ATOM    427 2HB  ASP A  31       7.994  19.274 -13.429  1.00  1.78           H  
ATOM    428  N   LEU A  32       4.878  18.073 -12.881  1.00  2.20           N  
ATOM    429  CA  LEU A  32       4.484  16.691 -12.623  1.00  2.20           C  
ATOM    430  C   LEU A  32       5.617  15.662 -12.700  1.00  2.20           C  
ATOM    431  O   LEU A  32       5.594  14.778 -13.557  1.00  2.20           O  
ATOM    432  CB  LEU A  32       3.324  16.212 -13.477  1.00  2.20           C  
ATOM    433  CG  LEU A  32       2.033  16.939 -13.251  1.00  2.20           C  
ATOM    434  CD1 LEU A  32       0.982  16.388 -14.198  1.00  2.20           C  
ATOM    435  CD2 LEU A  32       1.605  16.766 -11.760  1.00  2.20           C  
ATOM    436  H   LEU A  32       4.573  18.801 -12.251  1.00  2.20           H  
ATOM    437  HA  LEU A  32       4.079  16.709 -11.629  1.00  2.20           H  
ATOM    438 1HB  LEU A  32       3.594  16.324 -14.528  1.00  2.20           H  
ATOM    439 2HB  LEU A  32       3.156  15.154 -13.274  1.00  2.20           H  
ATOM    440  HG  LEU A  32       2.173  17.989 -13.473  1.00  2.20           H  
ATOM    441 1HD1 LEU A  32       0.042  16.906 -14.053  1.00  2.20           H  
ATOM    442 2HD1 LEU A  32       1.315  16.524 -15.227  1.00  2.20           H  
ATOM    443 3HD1 LEU A  32       0.838  15.323 -14.000  1.00  2.20           H  
ATOM    444 1HD2 LEU A  32       0.668  17.285 -11.572  1.00  2.20           H  
ATOM    445 2HD2 LEU A  32       1.472  15.705 -11.540  1.00  2.20           H  
ATOM    446 3HD2 LEU A  32       2.377  17.176 -11.107  1.00  2.20           H  
ATOM    447  N   ILE A  33       6.618  15.779 -11.827  1.00  2.70           N  
ATOM    448  CA  ILE A  33       7.760  14.876 -11.869  1.00  2.70           C  
ATOM    449  C   ILE A  33       7.350  13.419 -11.621  1.00  2.70           C  
ATOM    450  O   ILE A  33       7.798  12.503 -12.309  1.00  2.70           O  
ATOM    451  CB  ILE A  33       8.805  15.294 -10.835  1.00  2.70           C  
ATOM    452  CG1 ILE A  33       9.415  16.641 -11.230  1.00  2.70           C  
ATOM    453  CG2 ILE A  33       9.855  14.226 -10.728  1.00  2.70           C  
ATOM    454  CD1 ILE A  33      10.239  17.277 -10.139  1.00  2.70           C  
ATOM    455  H   ILE A  33       6.568  16.474 -11.083  1.00  2.70           H  
ATOM    456  HA  ILE A  33       8.207  14.939 -12.865  1.00  2.70           H  
ATOM    457  HB  ILE A  33       8.322  15.420  -9.866  1.00  2.70           H  
ATOM    458 1HG1 ILE A  33      10.048  16.496 -12.104  1.00  2.70           H  
ATOM    459 2HG1 ILE A  33       8.608  17.327 -11.496  1.00  2.70           H  
ATOM    460 1HG2 ILE A  33      10.595  14.504  -9.978  1.00  2.70           H  
ATOM    461 2HG2 ILE A  33       9.377  13.305 -10.442  1.00  2.70           H  
ATOM    462 3HG2 ILE A  33      10.344  14.096 -11.692  1.00  2.70           H  
ATOM    463 1HD1 ILE A  33      10.636  18.230 -10.495  1.00  2.70           H  
ATOM    464 2HD1 ILE A  33       9.611  17.449  -9.265  1.00  2.70           H  
ATOM    465 3HD1 ILE A  33      11.063  16.618  -9.872  1.00  2.70           H  
ATOM    466  N   VAL A  34       6.505  13.221 -10.603  1.00  3.26           N  
ATOM    467  CA  VAL A  34       5.923  11.925 -10.211  1.00  3.26           C  
ATOM    468  C   VAL A  34       6.897  10.844  -9.728  1.00  3.26           C  
ATOM    469  O   VAL A  34       6.746  10.335  -8.622  1.00  3.26           O  
ATOM    470  CB  VAL A  34       5.047  11.383 -11.375  1.00  3.26           C  
ATOM    471  CG1 VAL A  34       4.553   9.968 -11.115  1.00  3.26           C  
ATOM    472  CG2 VAL A  34       3.843  12.276 -11.527  1.00  3.26           C  
ATOM    473  H   VAL A  34       6.225  14.032 -10.082  1.00  3.26           H  
ATOM    474  HA  VAL A  34       5.242  12.125  -9.382  1.00  3.26           H  
ATOM    475  HB  VAL A  34       5.624  11.372 -12.291  1.00  3.26           H  
ATOM    476 1HG1 VAL A  34       3.948   9.662 -11.950  1.00  3.26           H  
ATOM    477 2HG1 VAL A  34       5.388   9.294 -11.011  1.00  3.26           H  
ATOM    478 3HG1 VAL A  34       3.961   9.938 -10.223  1.00  3.26           H  
ATOM    479 1HG2 VAL A  34       3.229  11.924 -12.329  1.00  3.26           H  
ATOM    480 2HG2 VAL A  34       3.278  12.237 -10.605  1.00  3.26           H  
ATOM    481 3HG2 VAL A  34       4.157  13.294 -11.732  1.00  3.26           H  
ATOM    482  N   GLU A  35       7.854  10.444 -10.569  1.00  3.82           N  
ATOM    483  CA  GLU A  35       8.841   9.375 -10.301  1.00  3.82           C  
ATOM    484  C   GLU A  35       8.230   7.960 -10.270  1.00  3.82           C  
ATOM    485  O   GLU A  35       8.701   7.064 -10.972  1.00  3.82           O  
ATOM    486  CB  GLU A  35       9.621   9.594  -8.981  1.00  3.82           C  
ATOM    487  CG  GLU A  35      10.565  10.793  -8.974  1.00  3.82           C  
ATOM    488  CD  GLU A  35      11.327  10.966  -7.673  1.00  3.82           C  
ATOM    489  OE1 GLU A  35      11.019  10.283  -6.728  1.00  3.82           O  
ATOM    490  OE2 GLU A  35      12.231  11.769  -7.637  1.00  3.82           O  
ATOM    491  H   GLU A  35       7.901  10.940 -11.453  1.00  3.82           H  
ATOM    492  HA  GLU A  35       9.569   9.396 -11.112  1.00  3.82           H  
ATOM    493 1HB  GLU A  35       8.958   9.681  -8.136  1.00  3.82           H  
ATOM    494 2HB  GLU A  35      10.236   8.715  -8.796  1.00  3.82           H  
ATOM    495 1HG  GLU A  35      11.269  10.706  -9.800  1.00  3.82           H  
ATOM    496 2HG  GLU A  35       9.970  11.669  -9.128  1.00  3.82           H  
ATOM    497  N   VAL A  36       7.191   7.773  -9.458  1.00  4.26           N  
ATOM    498  CA  VAL A  36       6.522   6.490  -9.295  1.00  4.26           C  
ATOM    499  C   VAL A  36       5.105   6.430  -9.860  1.00  4.26           C  
ATOM    500  O   VAL A  36       4.212   7.175  -9.445  1.00  4.26           O  
ATOM    501  CB  VAL A  36       6.449   6.136  -7.800  1.00  4.26           C  
ATOM    502  CG1 VAL A  36       5.699   4.814  -7.604  1.00  4.26           C  
ATOM    503  CG2 VAL A  36       7.860   6.045  -7.241  1.00  4.26           C  
ATOM    504  H   VAL A  36       6.883   8.576  -8.922  1.00  4.26           H  
ATOM    505  HA  VAL A  36       7.124   5.735  -9.801  1.00  4.26           H  
ATOM    506  HB  VAL A  36       5.897   6.915  -7.273  1.00  4.26           H  
ATOM    507 1HG1 VAL A  36       5.646   4.581  -6.540  1.00  4.26           H  
ATOM    508 2HG1 VAL A  36       4.688   4.903  -8.000  1.00  4.26           H  
ATOM    509 3HG1 VAL A  36       6.227   4.016  -8.122  1.00  4.26           H  
ATOM    510 1HG2 VAL A  36       7.815   5.805  -6.180  1.00  4.26           H  
ATOM    511 2HG2 VAL A  36       8.410   5.265  -7.768  1.00  4.26           H  
ATOM    512 3HG2 VAL A  36       8.369   7.001  -7.374  1.00  4.26           H  
ATOM    513  N   THR A  37       4.914   5.484 -10.780  1.00  4.42           N  
ATOM    514  CA  THR A  37       3.621   5.231 -11.410  1.00  4.42           C  
ATOM    515  C   THR A  37       3.137   3.802 -11.172  1.00  4.42           C  
ATOM    516  O   THR A  37       2.154   3.364 -11.759  1.00  4.42           O  
ATOM    517  CB  THR A  37       3.671   5.517 -12.919  1.00  4.42           C  
ATOM    518  OG1 THR A  37       4.665   4.686 -13.538  1.00  4.42           O  
ATOM    519  CG2 THR A  37       3.998   6.981 -13.164  1.00  4.42           C  
ATOM    520  H   THR A  37       5.713   4.937 -11.071  1.00  4.42           H  
ATOM    521  HA  THR A  37       2.892   5.892 -10.963  1.00  4.42           H  
ATOM    522  HB  THR A  37       2.698   5.287 -13.355  1.00  4.42           H  
ATOM    523  HG1 THR A  37       4.566   4.727 -14.497  1.00  4.42           H  
ATOM    524 1HG2 THR A  37       4.018   7.179 -14.234  1.00  4.42           H  
ATOM    525 2HG2 THR A  37       3.238   7.590 -12.695  1.00  4.42           H  
ATOM    526 3HG2 THR A  37       4.970   7.218 -12.735  1.00  4.42           H  
ATOM    527  N   SER A  38       3.892   3.047 -10.370  1.00  4.17           N  
ATOM    528  CA  SER A  38       3.555   1.654 -10.074  1.00  4.17           C  
ATOM    529  C   SER A  38       3.231   0.832 -11.325  1.00  4.17           C  
ATOM    530  O   SER A  38       2.205   0.140 -11.395  1.00  4.17           O  
ATOM    531  CB  SER A  38       2.442   1.572  -9.054  1.00  4.17           C  
ATOM    532  OG  SER A  38       2.851   2.133  -7.833  1.00  4.17           O  
ATOM    533  H   SER A  38       4.690   3.472  -9.927  1.00  4.17           H  
ATOM    534  HA  SER A  38       4.431   1.198  -9.613  1.00  4.17           H  
ATOM    535 1HB  SER A  38       1.565   2.098  -9.420  1.00  4.17           H  
ATOM    536 2HB  SER A  38       2.164   0.532  -8.906  1.00  4.17           H  
ATOM    537  HG  SER A  38       2.774   3.081  -7.946  1.00  4.17           H  
ATOM    538  N   ASN A  39       4.132   0.890 -12.308  1.00  3.59           N  
ATOM    539  CA  ASN A  39       3.972   0.148 -13.547  1.00  3.59           C  
ATOM    540  C   ASN A  39       2.636   0.430 -14.234  1.00  3.59           C  
ATOM    541  O   ASN A  39       2.447   1.488 -14.837  1.00  3.59           O  
ATOM    542  CB  ASN A  39       4.169  -1.345 -13.305  1.00  3.59           C  
ATOM    543  CG  ASN A  39       5.567  -1.673 -12.834  1.00  3.59           C  
ATOM    544  OD1 ASN A  39       6.516  -0.921 -13.083  1.00  3.59           O  
ATOM    545  ND2 ASN A  39       5.709  -2.786 -12.158  1.00  3.59           N  
ATOM    546  H   ASN A  39       4.941   1.480 -12.187  1.00  3.59           H  
ATOM    547  HA  ASN A  39       4.751   0.475 -14.238  1.00  3.59           H  
ATOM    548 1HB  ASN A  39       3.466  -1.711 -12.559  1.00  3.59           H  
ATOM    549 2HB  ASN A  39       3.978  -1.892 -14.233  1.00  3.59           H  
ATOM    550 1HD2 ASN A  39       6.613  -3.057 -11.821  1.00  3.59           H  
ATOM    551 2HD2 ASN A  39       4.915  -3.367 -11.979  1.00  3.59           H  
ATOM    552  N   ASP A  40       1.744  -0.549 -14.206  1.00  2.86           N  
ATOM    553  CA  ASP A  40       0.458  -0.478 -14.872  1.00  2.86           C  
ATOM    554  C   ASP A  40      -0.485   0.641 -14.425  1.00  2.86           C  
ATOM    555  O   ASP A  40      -1.303   1.094 -15.230  1.00  2.86           O  
ATOM    556  CB  ASP A  40      -0.280  -1.798 -14.684  1.00  2.86           C  
ATOM    557  CG  ASP A  40       0.342  -2.950 -15.473  1.00  2.86           C  
ATOM    558  OD1 ASP A  40       1.163  -2.698 -16.325  1.00  2.86           O  
ATOM    559  OD2 ASP A  40      -0.007  -4.073 -15.207  1.00  2.86           O  
ATOM    560  H   ASP A  40       1.958  -1.375 -13.672  1.00  2.86           H  
ATOM    561  HA  ASP A  40       0.651  -0.338 -15.936  1.00  2.86           H  
ATOM    562 1HB  ASP A  40      -0.282  -2.059 -13.624  1.00  2.86           H  
ATOM    563 2HB  ASP A  40      -1.318  -1.678 -14.991  1.00  2.86           H  
ATOM    564  N   ALA A  41      -0.469   1.036 -13.146  1.00  2.18           N  
ATOM    565  CA  ALA A  41      -1.474   2.035 -12.763  1.00  2.18           C  
ATOM    566  C   ALA A  41      -1.229   2.777 -11.458  1.00  2.18           C  
ATOM    567  O   ALA A  41      -0.661   2.238 -10.512  1.00  2.18           O  
ATOM    568  CB  ALA A  41      -2.837   1.372 -12.655  1.00  2.18           C  
ATOM    569  H   ALA A  41       0.246   0.696 -12.497  1.00  2.18           H  
ATOM    570  HA  ALA A  41      -1.499   2.780 -13.556  1.00  2.18           H  
ATOM    571 1HB  ALA A  41      -3.573   2.131 -12.430  1.00  2.18           H  
ATOM    572 2HB  ALA A  41      -3.100   0.882 -13.586  1.00  2.18           H  
ATOM    573 3HB  ALA A  41      -2.820   0.635 -11.854  1.00  2.18           H  
ATOM    574  N   VAL A  42      -1.852   3.967 -11.407  1.00  1.66           N  
ATOM    575  CA  VAL A  42      -1.976   4.894 -10.272  1.00  1.66           C  
ATOM    576  C   VAL A  42      -0.720   5.757 -10.170  1.00  1.66           C  
ATOM    577  O   VAL A  42       0.363   5.245  -9.903  1.00  1.66           O  
ATOM    578  CB  VAL A  42      -2.206   4.178  -8.915  1.00  1.66           C  
ATOM    579  CG1 VAL A  42      -2.321   5.287  -7.815  1.00  1.66           C  
ATOM    580  CG2 VAL A  42      -3.458   3.197  -8.982  1.00  1.66           C  
ATOM    581  H   VAL A  42      -2.272   4.277 -12.269  1.00  1.66           H  
ATOM    582  HA  VAL A  42      -2.828   5.552 -10.452  1.00  1.66           H  
ATOM    583  HB  VAL A  42      -1.328   3.599  -8.653  1.00  1.66           H  
ATOM    584 1HG1 VAL A  42      -2.444   4.840  -6.841  1.00  1.66           H  
ATOM    585 2HG1 VAL A  42      -1.416   5.896  -7.818  1.00  1.66           H  
ATOM    586 3HG1 VAL A  42      -3.161   5.922  -8.023  1.00  1.66           H  
ATOM    587 1HG2 VAL A  42      -3.594   2.714  -8.034  1.00  1.66           H  
ATOM    588 2HG2 VAL A  42      -4.337   3.696  -9.224  1.00  1.66           H  
ATOM    589 3HG2 VAL A  42      -3.302   2.432  -9.725  1.00  1.66           H  
ATOM    590  N   ARG A  43      -0.833   7.055 -10.445  1.00  1.31           N  
ATOM    591  CA  ARG A  43       0.393   7.863 -10.402  1.00  1.31           C  
ATOM    592  C   ARG A  43       0.535   8.414  -8.993  1.00  1.31           C  
ATOM    593  O   ARG A  43      -0.465   8.787  -8.389  1.00  1.31           O  
ATOM    594  CB  ARG A  43       0.361   8.998 -11.419  1.00  1.31           C  
ATOM    595  CG  ARG A  43       0.179   8.557 -12.873  1.00  1.31           C  
ATOM    596  CD  ARG A  43       0.241   9.706 -13.865  1.00  1.31           C  
ATOM    597  NE  ARG A  43       1.615  10.157 -14.147  1.00  1.31           N  
ATOM    598  CZ  ARG A  43       1.935  11.288 -14.832  1.00  1.31           C  
ATOM    599  NH1 ARG A  43       0.999  12.113 -15.267  1.00  1.31           N  
ATOM    600  NH2 ARG A  43       3.206  11.574 -15.088  1.00  1.31           N  
ATOM    601  H   ARG A  43      -1.752   7.459 -10.645  1.00  1.31           H  
ATOM    602  HA  ARG A  43       1.248   7.237 -10.616  1.00  1.31           H  
ATOM    603 1HB  ARG A  43      -0.449   9.685 -11.179  1.00  1.31           H  
ATOM    604 2HB  ARG A  43       1.294   9.562 -11.359  1.00  1.31           H  
ATOM    605 1HG  ARG A  43       0.945   7.831 -13.132  1.00  1.31           H  
ATOM    606 2HG  ARG A  43      -0.802   8.091 -12.973  1.00  1.31           H  
ATOM    607 1HD  ARG A  43      -0.211   9.395 -14.806  1.00  1.31           H  
ATOM    608 2HD  ARG A  43      -0.322  10.559 -13.467  1.00  1.31           H  
ATOM    609  HE  ARG A  43       2.374   9.564 -13.847  1.00  1.31           H  
ATOM    610 1HH1 ARG A  43      -0.012  11.939 -15.093  1.00  1.31           H  
ATOM    611 2HH1 ARG A  43       1.260  12.931 -15.788  1.00  1.31           H  
ATOM    612 1HH2 ARG A  43       3.947  10.952 -14.799  1.00  1.31           H  
ATOM    613 2HH2 ARG A  43       3.437  12.415 -15.599  1.00  1.31           H  
ATOM    614  N   PHE A  44       1.752   8.498  -8.464  1.00  1.12           N  
ATOM    615  CA  PHE A  44       1.934   9.042  -7.115  1.00  1.12           C  
ATOM    616  C   PHE A  44       2.702  10.351  -7.153  1.00  1.12           C  
ATOM    617  O   PHE A  44       3.601  10.512  -7.967  1.00  1.12           O  
ATOM    618  CB  PHE A  44       2.671   8.012  -6.275  1.00  1.12           C  
ATOM    619  CG  PHE A  44       1.855   6.782  -6.071  1.00  1.12           C  
ATOM    620  CD1 PHE A  44       1.833   5.794  -7.036  1.00  1.12           C  
ATOM    621  CD2 PHE A  44       1.115   6.600  -4.925  1.00  1.12           C  
ATOM    622  CE1 PHE A  44       1.079   4.667  -6.862  1.00  1.12           C  
ATOM    623  CE2 PHE A  44       0.357   5.455  -4.746  1.00  1.12           C  
ATOM    624  CZ  PHE A  44       0.345   4.496  -5.723  1.00  1.12           C  
ATOM    625  H   PHE A  44       2.571   8.151  -8.969  1.00  1.12           H  
ATOM    626  HA  PHE A  44       0.960   9.225  -6.670  1.00  1.12           H  
ATOM    627 1HB  PHE A  44       3.599   7.733  -6.774  1.00  1.12           H  
ATOM    628 2HB  PHE A  44       2.919   8.433  -5.302  1.00  1.12           H  
ATOM    629  HD1 PHE A  44       2.412   5.926  -7.955  1.00  1.12           H  
ATOM    630  HD2 PHE A  44       1.130   7.376  -4.158  1.00  1.12           H  
ATOM    631  HE1 PHE A  44       1.053   3.909  -7.642  1.00  1.12           H  
ATOM    632  HE2 PHE A  44      -0.231   5.320  -3.837  1.00  1.12           H  
ATOM    633  HZ  PHE A  44      -0.244   3.605  -5.603  1.00  1.12           H  
ATOM    634  N   TYR A  45       2.377  11.295  -6.279  1.00  1.04           N  
ATOM    635  CA  TYR A  45       3.131  12.531  -6.314  1.00  1.04           C  
ATOM    636  C   TYR A  45       3.425  13.098  -4.920  1.00  1.04           C  
ATOM    637  O   TYR A  45       2.562  13.778  -4.353  1.00  1.04           O  
ATOM    638  CB  TYR A  45       2.420  13.586  -7.116  1.00  1.04           C  
ATOM    639  CG  TYR A  45       3.395  14.545  -7.512  1.00  1.04           C  
ATOM    640  CD1 TYR A  45       3.611  14.621  -8.788  1.00  1.04           C  
ATOM    641  CD2 TYR A  45       4.143  15.283  -6.634  1.00  1.04           C  
ATOM    642  CE1 TYR A  45       4.528  15.400  -9.265  1.00  1.04           C  
ATOM    643  CE2 TYR A  45       5.129  16.135  -7.124  1.00  1.04           C  
ATOM    644  CZ  TYR A  45       5.313  16.183  -8.485  1.00  1.04           C  
ATOM    645  OH  TYR A  45       6.271  16.996  -9.091  1.00  1.04           O  
ATOM    646  H   TYR A  45       1.601  11.164  -5.643  1.00  1.04           H  
ATOM    647  HA  TYR A  45       4.071  12.346  -6.824  1.00  1.04           H  
ATOM    648 1HB  TYR A  45       1.955  13.156  -8.004  1.00  1.04           H  
ATOM    649 2HB  TYR A  45       1.658  14.084  -6.521  1.00  1.04           H  
ATOM    650  HD1 TYR A  45       3.021  14.019  -9.454  1.00  1.04           H  
ATOM    651  HD2 TYR A  45       3.964  15.198  -5.578  1.00  1.04           H  
ATOM    652  HE1 TYR A  45       4.640  15.381 -10.269  1.00  1.04           H  
ATOM    653  HE2 TYR A  45       5.735  16.737  -6.444  1.00  1.04           H  
ATOM    654  HH  TYR A  45       6.738  17.499  -8.408  1.00  1.04           H  
ATOM    655  N   PRO A  46       4.580  12.785  -4.310  1.00  1.04           N  
ATOM    656  CA  PRO A  46       4.966  13.235  -2.984  1.00  1.04           C  
ATOM    657  C   PRO A  46       4.837  14.753  -2.875  1.00  1.04           C  
ATOM    658  O   PRO A  46       5.359  15.498  -3.707  1.00  1.04           O  
ATOM    659  CB  PRO A  46       6.434  12.792  -2.921  1.00  1.04           C  
ATOM    660  CG  PRO A  46       6.490  11.569  -3.820  1.00  1.04           C  
ATOM    661  CD  PRO A  46       5.569  11.908  -4.972  1.00  1.04           C  
ATOM    662  HA  PRO A  46       4.362  12.733  -2.218  1.00  1.04           H  
ATOM    663 1HB  PRO A  46       7.088  13.609  -3.256  1.00  1.04           H  
ATOM    664 2HB  PRO A  46       6.705  12.566  -1.880  1.00  1.04           H  
ATOM    665 1HG  PRO A  46       7.527  11.376  -4.146  1.00  1.04           H  
ATOM    666 2HG  PRO A  46       6.160  10.679  -3.262  1.00  1.04           H  
ATOM    667 1HD  PRO A  46       6.115  12.454  -5.761  1.00  1.04           H  
ATOM    668 2HD  PRO A  46       5.103  10.982  -5.346  1.00  1.04           H  
ATOM    669  N   TRP A  47       4.209  15.195  -1.798  1.00  1.11           N  
ATOM    670  CA  TRP A  47       3.908  16.591  -1.531  1.00  1.11           C  
ATOM    671  C   TRP A  47       4.102  16.948  -0.054  1.00  1.11           C  
ATOM    672  O   TRP A  47       3.609  16.250   0.830  1.00  1.11           O  
ATOM    673  CB  TRP A  47       2.449  16.837  -1.922  1.00  1.11           C  
ATOM    674  CG  TRP A  47       1.972  18.201  -1.700  1.00  1.11           C  
ATOM    675  CD1 TRP A  47       2.618  19.381  -1.863  1.00  1.11           C  
ATOM    676  CD2 TRP A  47       0.696  18.512  -1.196  1.00  1.11           C  
ATOM    677  NE1 TRP A  47       1.804  20.405  -1.492  1.00  1.11           N  
ATOM    678  CE2 TRP A  47       0.625  19.880  -1.068  1.00  1.11           C  
ATOM    679  CE3 TRP A  47      -0.366  17.749  -0.838  1.00  1.11           C  
ATOM    680  CZ2 TRP A  47      -0.486  20.486  -0.578  1.00  1.11           C  
ATOM    681  CZ3 TRP A  47      -1.478  18.333  -0.351  1.00  1.11           C  
ATOM    682  CH2 TRP A  47      -1.549  19.651  -0.211  1.00  1.11           C  
ATOM    683  H   TRP A  47       3.815  14.509  -1.162  1.00  1.11           H  
ATOM    684  HA  TRP A  47       4.567  17.212  -2.136  1.00  1.11           H  
ATOM    685 1HB  TRP A  47       2.307  16.566  -2.957  1.00  1.11           H  
ATOM    686 2HB  TRP A  47       1.818  16.169  -1.347  1.00  1.11           H  
ATOM    687  HD1 TRP A  47       3.635  19.494  -2.231  1.00  1.11           H  
ATOM    688  HE1 TRP A  47       2.042  21.388  -1.513  1.00  1.11           H  
ATOM    689  HE3 TRP A  47      -0.311  16.683  -0.947  1.00  1.11           H  
ATOM    690  HZ2 TRP A  47      -0.550  21.566  -0.468  1.00  1.11           H  
ATOM    691  HZ3 TRP A  47      -2.298  17.696  -0.068  1.00  1.11           H  
ATOM    692  HH2 TRP A  47      -2.452  20.065   0.192  1.00  1.11           H  
ATOM    693  N   THR A  48       4.854  18.000   0.240  1.00  1.23           N  
ATOM    694  CA  THR A  48       5.014  18.369   1.646  1.00  1.23           C  
ATOM    695  C   THR A  48       3.946  19.379   2.058  1.00  1.23           C  
ATOM    696  O   THR A  48       3.764  20.401   1.388  1.00  1.23           O  
ATOM    697  CB  THR A  48       6.395  18.960   1.928  1.00  1.23           C  
ATOM    698  OG1 THR A  48       7.415  18.001   1.600  1.00  1.23           O  
ATOM    699  CG2 THR A  48       6.514  19.315   3.415  1.00  1.23           C  
ATOM    700  H   THR A  48       5.286  18.551  -0.488  1.00  1.23           H  
ATOM    701  HA  THR A  48       4.897  17.482   2.266  1.00  1.23           H  
ATOM    702  HB  THR A  48       6.539  19.856   1.329  1.00  1.23           H  
ATOM    703  HG1 THR A  48       7.337  17.209   2.198  1.00  1.23           H  
ATOM    704 1HG2 THR A  48       7.497  19.733   3.619  1.00  1.23           H  
ATOM    705 2HG2 THR A  48       5.758  20.049   3.687  1.00  1.23           H  
ATOM    706 3HG2 THR A  48       6.372  18.411   4.015  1.00  1.23           H  
ATOM    707  N   ILE A  49       3.263  19.103   3.166  1.00  1.36           N  
ATOM    708  CA  ILE A  49       2.250  19.994   3.701  1.00  1.36           C  
ATOM    709  C   ILE A  49       2.708  20.628   5.016  1.00  1.36           C  
ATOM    710  O   ILE A  49       3.005  19.917   5.985  1.00  1.36           O  
ATOM    711  CB  ILE A  49       0.928  19.266   3.982  1.00  1.36           C  
ATOM    712  CG1 ILE A  49       0.337  18.628   2.764  1.00  1.36           C  
ATOM    713  CG2 ILE A  49      -0.026  20.242   4.465  1.00  1.36           C  
ATOM    714  CD1 ILE A  49      -0.895  17.785   3.114  1.00  1.36           C  
ATOM    715  H   ILE A  49       3.471  18.240   3.660  1.00  1.36           H  
ATOM    716  HA  ILE A  49       2.067  20.789   2.978  1.00  1.36           H  
ATOM    717  HB  ILE A  49       1.083  18.488   4.732  1.00  1.36           H  
ATOM    718 1HG1 ILE A  49       0.050  19.405   2.080  1.00  1.36           H  
ATOM    719 2HG1 ILE A  49       1.079  17.990   2.275  1.00  1.36           H  
ATOM    720 1HG2 ILE A  49      -0.939  19.734   4.660  1.00  1.36           H  
ATOM    721 2HG2 ILE A  49       0.357  20.698   5.371  1.00  1.36           H  
ATOM    722 3HG2 ILE A  49      -0.189  21.011   3.708  1.00  1.36           H  
ATOM    723 1HD1 ILE A  49      -1.319  17.351   2.233  1.00  1.36           H  
ATOM    724 2HD1 ILE A  49      -0.610  16.990   3.803  1.00  1.36           H  
ATOM    725 3HD1 ILE A  49      -1.643  18.422   3.586  1.00  1.36           H  
ATOM    726  N   ASP A  50       2.786  21.960   5.044  1.00  1.51           N  
ATOM    727  CA  ASP A  50       3.223  22.687   6.237  1.00  1.51           C  
ATOM    728  C   ASP A  50       2.114  23.508   6.909  1.00  1.51           C  
ATOM    729  O   ASP A  50       1.204  24.003   6.237  1.00  1.51           O  
ATOM    730  CB  ASP A  50       4.379  23.623   5.898  1.00  1.51           C  
ATOM    731  CG  ASP A  50       5.641  22.899   5.419  1.00  1.51           C  
ATOM    732  OD1 ASP A  50       5.735  21.708   5.617  1.00  1.51           O  
ATOM    733  OD2 ASP A  50       6.494  23.543   4.863  1.00  1.51           O  
ATOM    734  H   ASP A  50       2.535  22.479   4.212  1.00  1.51           H  
ATOM    735  HA  ASP A  50       3.575  21.961   6.971  1.00  1.51           H  
ATOM    736 1HB  ASP A  50       4.062  24.325   5.128  1.00  1.51           H  
ATOM    737 2HB  ASP A  50       4.631  24.209   6.786  1.00  1.51           H  
ATOM    738  N   ASN A  51       2.267  23.748   8.213  1.00  1.63           N  
ATOM    739  CA  ASN A  51       1.398  24.665   8.954  1.00  1.63           C  
ATOM    740  C   ASN A  51       2.172  25.313  10.102  1.00  1.63           C  
ATOM    741  O   ASN A  51       3.390  25.178  10.193  1.00  1.63           O  
ATOM    742  CB  ASN A  51       0.123  23.980   9.431  1.00  1.63           C  
ATOM    743  CG  ASN A  51       0.300  22.880  10.393  1.00  1.63           C  
ATOM    744  OD1 ASN A  51       0.826  23.044  11.500  1.00  1.63           O  
ATOM    745  ND2 ASN A  51      -0.128  21.721   9.988  1.00  1.63           N  
ATOM    746  H   ASN A  51       2.989  23.235   8.722  1.00  1.63           H  
ATOM    747  HA  ASN A  51       1.101  25.471   8.282  1.00  1.63           H  
ATOM    748 1HB  ASN A  51      -0.546  24.717   9.869  1.00  1.63           H  
ATOM    749 2HB  ASN A  51      -0.380  23.582   8.591  1.00  1.63           H  
ATOM    750 1HD2 ASN A  51      -0.052  20.914  10.572  1.00  1.63           H  
ATOM    751 2HD2 ASN A  51      -0.522  21.641   9.064  1.00  1.63           H  
ATOM    752  N   LYS A  52       1.470  26.055  10.954  1.00  1.70           N  
ATOM    753  CA  LYS A  52       2.082  26.786  12.065  1.00  1.70           C  
ATOM    754  C   LYS A  52       2.796  25.913  13.108  1.00  1.70           C  
ATOM    755  O   LYS A  52       3.650  26.409  13.844  1.00  1.70           O  
ATOM    756  CB  LYS A  52       1.013  27.609  12.777  1.00  1.70           C  
ATOM    757  CG  LYS A  52       0.469  28.784  11.976  1.00  1.70           C  
ATOM    758  CD  LYS A  52      -0.604  29.535  12.762  1.00  1.70           C  
ATOM    759  CE  LYS A  52      -1.154  30.719  11.969  1.00  1.70           C  
ATOM    760  NZ  LYS A  52      -2.224  31.443  12.716  1.00  1.70           N  
ATOM    761  H   LYS A  52       0.472  26.131  10.829  1.00  1.70           H  
ATOM    762  HA  LYS A  52       2.825  27.465  11.646  1.00  1.70           H  
ATOM    763 1HB  LYS A  52       0.173  26.965  13.027  1.00  1.70           H  
ATOM    764 2HB  LYS A  52       1.417  27.992  13.716  1.00  1.70           H  
ATOM    765 1HG  LYS A  52       1.282  29.471  11.737  1.00  1.70           H  
ATOM    766 2HG  LYS A  52       0.038  28.420  11.045  1.00  1.70           H  
ATOM    767 1HD  LYS A  52      -1.422  28.854  12.999  1.00  1.70           H  
ATOM    768 2HD  LYS A  52      -0.180  29.901  13.697  1.00  1.70           H  
ATOM    769 1HE  LYS A  52      -0.342  31.412  11.755  1.00  1.70           H  
ATOM    770 2HE  LYS A  52      -1.567  30.356  11.027  1.00  1.70           H  
ATOM    771 1HZ  LYS A  52      -2.560  32.216  12.160  1.00  1.70           H  
ATOM    772 2HZ  LYS A  52      -2.988  30.811  12.910  1.00  1.70           H  
ATOM    773 3HZ  LYS A  52      -1.849  31.793  13.586  1.00  1.70           H  
ATOM    774  N   TYR A  53       2.396  24.645  13.217  1.00  1.72           N  
ATOM    775  CA  TYR A  53       2.943  23.739  14.226  1.00  1.72           C  
ATOM    776  C   TYR A  53       3.585  22.453  13.698  1.00  1.72           C  
ATOM    777  O   TYR A  53       4.483  21.904  14.340  1.00  1.72           O  
ATOM    778  CB  TYR A  53       1.819  23.380  15.179  1.00  1.72           C  
ATOM    779  CG  TYR A  53       1.241  24.574  15.867  1.00  1.72           C  
ATOM    780  CD1 TYR A  53       0.048  25.113  15.415  1.00  1.72           C  
ATOM    781  CD2 TYR A  53       1.891  25.135  16.952  1.00  1.72           C  
ATOM    782  CE1 TYR A  53      -0.491  26.221  16.041  1.00  1.72           C  
ATOM    783  CE2 TYR A  53       1.353  26.239  17.581  1.00  1.72           C  
ATOM    784  CZ  TYR A  53       0.168  26.784  17.128  1.00  1.72           C  
ATOM    785  OH  TYR A  53      -0.369  27.886  17.757  1.00  1.72           O  
ATOM    786  H   TYR A  53       1.707  24.290  12.565  1.00  1.72           H  
ATOM    787  HA  TYR A  53       3.716  24.276  14.776  1.00  1.72           H  
ATOM    788 1HB  TYR A  53       1.022  22.900  14.626  1.00  1.72           H  
ATOM    789 2HB  TYR A  53       2.176  22.686  15.916  1.00  1.72           H  
ATOM    790  HD1 TYR A  53      -0.460  24.665  14.560  1.00  1.72           H  
ATOM    791  HD2 TYR A  53       2.828  24.705  17.308  1.00  1.72           H  
ATOM    792  HE1 TYR A  53      -1.426  26.650  15.682  1.00  1.72           H  
ATOM    793  HE2 TYR A  53       1.865  26.682  18.435  1.00  1.72           H  
ATOM    794  HH  TYR A  53       0.181  28.123  18.509  1.00  1.72           H  
ATOM    795  N   TYR A  54       3.103  21.963  12.561  1.00  1.66           N  
ATOM    796  CA  TYR A  54       3.504  20.667  12.027  1.00  1.66           C  
ATOM    797  C   TYR A  54       3.961  20.698  10.569  1.00  1.66           C  
ATOM    798  O   TYR A  54       3.675  21.632   9.811  1.00  1.66           O  
ATOM    799  CB  TYR A  54       2.341  19.683  12.093  1.00  1.66           C  
ATOM    800  CG  TYR A  54       1.731  19.426  13.469  1.00  1.66           C  
ATOM    801  CD1 TYR A  54       0.675  20.205  13.889  1.00  1.66           C  
ATOM    802  CD2 TYR A  54       2.203  18.425  14.293  1.00  1.66           C  
ATOM    803  CE1 TYR A  54       0.097  19.993  15.120  1.00  1.66           C  
ATOM    804  CE2 TYR A  54       1.623  18.209  15.523  1.00  1.66           C  
ATOM    805  CZ  TYR A  54       0.577  18.991  15.938  1.00  1.66           C  
ATOM    806  OH  TYR A  54       0.000  18.778  17.171  1.00  1.66           O  
ATOM    807  H   TYR A  54       2.378  22.472  12.082  1.00  1.66           H  
ATOM    808  HA  TYR A  54       4.340  20.292  12.614  1.00  1.66           H  
ATOM    809 1HB  TYR A  54       1.554  20.009  11.428  1.00  1.66           H  
ATOM    810 2HB  TYR A  54       2.702  18.764  11.717  1.00  1.66           H  
ATOM    811  HD1 TYR A  54       0.295  20.995  13.239  1.00  1.66           H  
ATOM    812  HD2 TYR A  54       3.032  17.804  13.977  1.00  1.66           H  
ATOM    813  HE1 TYR A  54      -0.736  20.617  15.444  1.00  1.66           H  
ATOM    814  HE2 TYR A  54       1.999  17.418  16.170  1.00  1.66           H  
ATOM    815  HH  TYR A  54       0.560  18.191  17.688  1.00  1.66           H  
ATOM    816  N   SER A  55       4.633  19.620  10.169  1.00  1.54           N  
ATOM    817  CA  SER A  55       5.014  19.406   8.775  1.00  1.54           C  
ATOM    818  C   SER A  55       4.963  17.922   8.441  1.00  1.54           C  
ATOM    819  O   SER A  55       5.413  17.080   9.230  1.00  1.54           O  
ATOM    820  CB  SER A  55       6.407  19.931   8.527  1.00  1.54           C  
ATOM    821  OG  SER A  55       6.824  19.698   7.208  1.00  1.54           O  
ATOM    822  H   SER A  55       4.898  18.925  10.867  1.00  1.54           H  
ATOM    823  HA  SER A  55       4.313  19.931   8.127  1.00  1.54           H  
ATOM    824 1HB  SER A  55       6.431  21.003   8.731  1.00  1.54           H  
ATOM    825 2HB  SER A  55       7.086  19.452   9.216  1.00  1.54           H  
ATOM    826  HG  SER A  55       6.377  20.392   6.651  1.00  1.54           H  
ATOM    827  N   ALA A  56       4.424  17.593   7.269  1.00  1.40           N  
ATOM    828  CA  ALA A  56       4.363  16.195   6.870  1.00  1.40           C  
ATOM    829  C   ALA A  56       4.377  15.975   5.388  1.00  1.40           C  
ATOM    830  O   ALA A  56       3.873  16.784   4.614  1.00  1.40           O  
ATOM    831  CB  ALA A  56       3.093  15.587   7.381  1.00  1.40           C  
ATOM    832  H   ALA A  56       4.039  18.332   6.677  1.00  1.40           H  
ATOM    833  HA  ALA A  56       5.225  15.686   7.301  1.00  1.40           H  
ATOM    834 1HB  ALA A  56       3.056  14.524   7.126  1.00  1.40           H  
ATOM    835 2HB  ALA A  56       3.099  15.720   8.433  1.00  1.40           H  
ATOM    836 3HB  ALA A  56       2.238  16.100   6.942  1.00  1.40           H  
ATOM    837  N   ASP A  57       4.879  14.828   4.991  1.00  1.26           N  
ATOM    838  CA  ASP A  57       4.772  14.460   3.601  1.00  1.26           C  
ATOM    839  C   ASP A  57       3.489  13.680   3.410  1.00  1.26           C  
ATOM    840  O   ASP A  57       3.095  12.920   4.298  1.00  1.26           O  
ATOM    841  CB  ASP A  57       5.993  13.667   3.152  1.00  1.26           C  
ATOM    842  CG  ASP A  57       7.243  14.533   3.146  1.00  1.26           C  
ATOM    843  OD1 ASP A  57       7.090  15.735   3.149  1.00  1.26           O  
ATOM    844  OD2 ASP A  57       8.320  14.005   3.148  1.00  1.26           O  
ATOM    845  H   ASP A  57       5.310  14.198   5.656  1.00  1.26           H  
ATOM    846  HA  ASP A  57       4.709  15.357   2.992  1.00  1.26           H  
ATOM    847 1HB  ASP A  57       6.146  12.815   3.811  1.00  1.26           H  
ATOM    848 2HB  ASP A  57       5.819  13.280   2.143  1.00  1.26           H  
ATOM    849  N   ILE A  58       2.874  13.852   2.250  1.00  1.14           N  
ATOM    850  CA  ILE A  58       1.688  13.111   1.848  1.00  1.14           C  
ATOM    851  C   ILE A  58       1.876  12.764   0.381  1.00  1.14           C  
ATOM    852  O   ILE A  58       2.477  13.533  -0.367  1.00  1.14           O  
ATOM    853  CB  ILE A  58       0.405  13.959   2.023  1.00  1.14           C  
ATOM    854  CG1 ILE A  58      -0.867  13.112   1.830  1.00  1.14           C  
ATOM    855  CG2 ILE A  58       0.391  15.025   0.998  1.00  1.14           C  
ATOM    856  CD1 ILE A  58      -2.131  13.800   2.332  1.00  1.14           C  
ATOM    857  H   ILE A  58       3.239  14.560   1.617  1.00  1.14           H  
ATOM    858  HA  ILE A  58       1.600  12.194   2.424  1.00  1.14           H  
ATOM    859  HB  ILE A  58       0.378  14.396   3.022  1.00  1.14           H  
ATOM    860 1HG1 ILE A  58      -0.995  12.871   0.768  1.00  1.14           H  
ATOM    861 2HG1 ILE A  58      -0.759  12.196   2.377  1.00  1.14           H  
ATOM    862 1HG2 ILE A  58      -0.506  15.601   1.115  1.00  1.14           H  
ATOM    863 2HG2 ILE A  58       1.255  15.662   1.119  1.00  1.14           H  
ATOM    864 3HG2 ILE A  58       0.405  14.570   0.002  1.00  1.14           H  
ATOM    865 1HD1 ILE A  58      -2.976  13.135   2.194  1.00  1.14           H  
ATOM    866 2HD1 ILE A  58      -2.024  14.016   3.399  1.00  1.14           H  
ATOM    867 3HD1 ILE A  58      -2.294  14.729   1.786  1.00  1.14           H  
ATOM    868  N   ASN A  59       1.418  11.605  -0.035  1.00  1.05           N  
ATOM    869  CA  ASN A  59       1.513  11.266  -1.440  1.00  1.05           C  
ATOM    870  C   ASN A  59       0.194  11.532  -2.130  1.00  1.05           C  
ATOM    871  O   ASN A  59      -0.830  10.964  -1.758  1.00  1.05           O  
ATOM    872  CB  ASN A  59       1.921   9.817  -1.633  1.00  1.05           C  
ATOM    873  CG  ASN A  59       3.298   9.497  -1.137  1.00  1.05           C  
ATOM    874  OD1 ASN A  59       4.223  10.309  -1.241  1.00  1.05           O  
ATOM    875  ND2 ASN A  59       3.453   8.317  -0.598  1.00  1.05           N  
ATOM    876  H   ASN A  59       0.959  10.975   0.617  1.00  1.05           H  
ATOM    877  HA  ASN A  59       2.251  11.907  -1.917  1.00  1.05           H  
ATOM    878 1HB  ASN A  59       1.204   9.175  -1.110  1.00  1.05           H  
ATOM    879 2HB  ASN A  59       1.858   9.572  -2.695  1.00  1.05           H  
ATOM    880 1HD2 ASN A  59       4.350   8.039  -0.252  1.00  1.05           H  
ATOM    881 2HD2 ASN A  59       2.676   7.690  -0.525  1.00  1.05           H  
ATOM    882  N   LEU A  60       0.180  12.403  -3.116  1.00  1.01           N  
ATOM    883  CA  LEU A  60      -1.089  12.579  -3.790  1.00  1.01           C  
ATOM    884  C   LEU A  60      -1.149  11.382  -4.722  1.00  1.01           C  
ATOM    885  O   LEU A  60      -0.117  10.990  -5.262  1.00  1.01           O  
ATOM    886  CB  LEU A  60      -1.129  13.924  -4.533  1.00  1.01           C  
ATOM    887  CG  LEU A  60      -1.012  15.200  -3.632  1.00  1.01           C  
ATOM    888  CD1 LEU A  60      -0.915  16.445  -4.477  1.00  1.01           C  
ATOM    889  CD2 LEU A  60      -2.213  15.263  -2.749  1.00  1.01           C  
ATOM    890  H   LEU A  60       1.016  12.911  -3.417  1.00  1.01           H  
ATOM    891  HA  LEU A  60      -1.916  12.524  -3.082  1.00  1.01           H  
ATOM    892 1HB  LEU A  60      -0.314  13.950  -5.248  1.00  1.01           H  
ATOM    893 2HB  LEU A  60      -2.068  13.982  -5.078  1.00  1.01           H  
ATOM    894  HG  LEU A  60      -0.103  15.138  -3.027  1.00  1.01           H  
ATOM    895 1HD1 LEU A  60      -0.815  17.311  -3.838  1.00  1.01           H  
ATOM    896 2HD1 LEU A  60      -0.044  16.360  -5.094  1.00  1.01           H  
ATOM    897 3HD1 LEU A  60      -1.799  16.551  -5.094  1.00  1.01           H  
ATOM    898 1HD2 LEU A  60      -2.178  16.119  -2.111  1.00  1.01           H  
ATOM    899 2HD2 LEU A  60      -3.118  15.312  -3.358  1.00  1.01           H  
ATOM    900 3HD2 LEU A  60      -2.208  14.374  -2.157  1.00  1.01           H  
ATOM    901  N   CYS A  61      -2.302  10.774  -4.921  1.00  1.00           N  
ATOM    902  CA  CYS A  61      -2.316   9.624  -5.828  1.00  1.00           C  
ATOM    903  C   CYS A  61      -3.364   9.906  -6.893  1.00  1.00           C  
ATOM    904  O   CYS A  61      -4.425  10.419  -6.563  1.00  1.00           O  
ATOM    905  CB  CYS A  61      -2.677   8.347  -5.055  1.00  1.00           C  
ATOM    906  SG  CYS A  61      -1.670   8.076  -3.520  1.00  1.00           S  
ATOM    907  H   CYS A  61      -3.141  11.083  -4.430  1.00  1.00           H  
ATOM    908  HA  CYS A  61      -1.348   9.504  -6.296  1.00  1.00           H  
ATOM    909 1HB  CYS A  61      -3.708   8.374  -4.771  1.00  1.00           H  
ATOM    910 2HB  CYS A  61      -2.537   7.485  -5.706  1.00  1.00           H  
ATOM    911  N   VAL A  62      -3.094   9.599  -8.161  1.00  1.04           N  
ATOM    912  CA  VAL A  62      -4.110   9.873  -9.179  1.00  1.04           C  
ATOM    913  C   VAL A  62      -4.629   8.657  -9.894  1.00  1.04           C  
ATOM    914  O   VAL A  62      -3.875   7.879 -10.505  1.00  1.04           O  
ATOM    915  CB  VAL A  62      -3.628  10.870 -10.230  1.00  1.04           C  
ATOM    916  CG1 VAL A  62      -4.719  11.057 -11.267  1.00  1.04           C  
ATOM    917  CG2 VAL A  62      -3.333  12.169  -9.577  1.00  1.04           C  
ATOM    918  H   VAL A  62      -2.198   9.191  -8.401  1.00  1.04           H  
ATOM    919  HA  VAL A  62      -4.954  10.337  -8.684  1.00  1.04           H  
ATOM    920  HB  VAL A  62      -2.738  10.491 -10.728  1.00  1.04           H  
ATOM    921 1HG1 VAL A  62      -4.388  11.773 -12.014  1.00  1.04           H  
ATOM    922 2HG1 VAL A  62      -4.936  10.110 -11.753  1.00  1.04           H  
ATOM    923 3HG1 VAL A  62      -5.610  11.424 -10.772  1.00  1.04           H  
ATOM    924 1HG2 VAL A  62      -3.000  12.881 -10.332  1.00  1.04           H  
ATOM    925 2HG2 VAL A  62      -4.234  12.541  -9.097  1.00  1.04           H  
ATOM    926 3HG2 VAL A  62      -2.550  12.028  -8.838  1.00  1.04           H  
ATOM    927  N   VAL A  63      -5.946   8.495  -9.773  1.00  1.13           N  
ATOM    928  CA  VAL A  63      -6.645   7.367 -10.346  1.00  1.13           C  
ATOM    929  C   VAL A  63      -7.872   7.720 -11.197  1.00  1.13           C  
ATOM    930  O   VAL A  63      -8.872   8.183 -10.655  1.00  1.13           O  
ATOM    931  CB  VAL A  63      -7.077   6.430  -9.239  1.00  1.13           C  
ATOM    932  CG1 VAL A  63      -7.798   5.322  -9.802  1.00  1.13           C  
ATOM    933  CG2 VAL A  63      -5.884   5.955  -8.586  1.00  1.13           C  
ATOM    934  H   VAL A  63      -6.461   9.218  -9.261  1.00  1.13           H  
ATOM    935  HA  VAL A  63      -5.908   6.825 -10.916  1.00  1.13           H  
ATOM    936  HB  VAL A  63      -7.734   6.935  -8.546  1.00  1.13           H  
ATOM    937 1HG1 VAL A  63      -8.102   4.640  -9.028  1.00  1.13           H  
ATOM    938 2HG1 VAL A  63      -8.659   5.700 -10.298  1.00  1.13           H  
ATOM    939 3HG1 VAL A  63      -7.164   4.811 -10.507  1.00  1.13           H  
ATOM    940 1HG2 VAL A  63      -6.133   5.262  -7.817  1.00  1.13           H  
ATOM    941 2HG2 VAL A  63      -5.305   5.494  -9.341  1.00  1.13           H  
ATOM    942 3HG2 VAL A  63      -5.329   6.767  -8.158  1.00  1.13           H  
ATOM    943  N   PRO A  64      -7.850   7.478 -12.522  1.00  1.24           N  
ATOM    944  CA  PRO A  64      -8.946   7.726 -13.449  1.00  1.24           C  
ATOM    945  C   PRO A  64     -10.070   6.679 -13.365  1.00  1.24           C  
ATOM    946  O   PRO A  64     -11.147   6.871 -13.927  1.00  1.24           O  
ATOM    947  CB  PRO A  64      -8.235   7.672 -14.805  1.00  1.24           C  
ATOM    948  CG  PRO A  64      -7.081   6.730 -14.598  1.00  1.24           C  
ATOM    949  CD  PRO A  64      -6.621   6.967 -13.176  1.00  1.24           C  
ATOM    950  HA  PRO A  64      -9.351   8.730 -13.265  1.00  1.24           H  
ATOM    951 1HB  PRO A  64      -8.935   7.322 -15.576  1.00  1.24           H  
ATOM    952 2HB  PRO A  64      -7.913   8.682 -15.099  1.00  1.24           H  
ATOM    953 1HG  PRO A  64      -7.416   5.696 -14.767  1.00  1.24           H  
ATOM    954 2HG  PRO A  64      -6.291   6.930 -15.339  1.00  1.24           H  
ATOM    955 1HD  PRO A  64      -6.319   5.998 -12.782  1.00  1.24           H  
ATOM    956 2HD  PRO A  64      -5.812   7.716 -13.135  1.00  1.24           H  
ATOM    957  N   ASN A  65      -9.802   5.563 -12.691  1.00  1.36           N  
ATOM    958  CA  ASN A  65     -10.740   4.446 -12.616  1.00  1.36           C  
ATOM    959  C   ASN A  65     -10.579   3.675 -11.310  1.00  1.36           C  
ATOM    960  O   ASN A  65      -9.497   3.202 -10.974  1.00  1.36           O  
ATOM    961  CB  ASN A  65     -10.577   3.526 -13.808  1.00  1.36           C  
ATOM    962  CG  ASN A  65     -11.643   2.451 -13.892  1.00  1.36           C  
ATOM    963  OD1 ASN A  65     -11.864   1.637 -12.983  1.00  1.36           O  
ATOM    964  ND2 ASN A  65     -12.326   2.433 -15.012  1.00  1.36           N  
ATOM    965  H   ASN A  65      -8.912   5.471 -12.233  1.00  1.36           H  
ATOM    966  HA  ASN A  65     -11.754   4.848 -12.626  1.00  1.36           H  
ATOM    967 1HB  ASN A  65     -10.615   4.121 -14.722  1.00  1.36           H  
ATOM    968 2HB  ASN A  65      -9.612   3.060 -13.778  1.00  1.36           H  
ATOM    969 1HD2 ASN A  65     -13.047   1.753 -15.149  1.00  1.36           H  
ATOM    970 2HD2 ASN A  65     -12.126   3.101 -15.730  1.00  1.36           H  
ATOM    971  N   LYS A  66     -11.680   3.492 -10.601  1.00  1.48           N  
ATOM    972  CA  LYS A  66     -11.717   2.832  -9.296  1.00  1.48           C  
ATOM    973  C   LYS A  66     -11.140   1.425  -9.227  1.00  1.48           C  
ATOM    974  O   LYS A  66     -10.688   0.990  -8.164  1.00  1.48           O  
ATOM    975  CB  LYS A  66     -13.172   2.769  -8.844  1.00  1.48           C  
ATOM    976  CG  LYS A  66     -14.048   1.930  -9.748  1.00  1.48           C  
ATOM    977  CD  LYS A  66     -15.511   2.055  -9.391  1.00  1.48           C  
ATOM    978  CE  LYS A  66     -15.833   1.294  -8.123  1.00  1.48           C  
ATOM    979  NZ  LYS A  66     -17.291   1.295  -7.846  1.00  1.48           N  
ATOM    980  H   LYS A  66     -12.544   3.875 -10.961  1.00  1.48           H  
ATOM    981  HA  LYS A  66     -11.144   3.437  -8.597  1.00  1.48           H  
ATOM    982 1HB  LYS A  66     -13.229   2.317  -7.869  1.00  1.48           H  
ATOM    983 2HB  LYS A  66     -13.596   3.769  -8.781  1.00  1.48           H  
ATOM    984 1HG  LYS A  66     -13.898   2.218 -10.789  1.00  1.48           H  
ATOM    985 2HG  LYS A  66     -13.768   0.887  -9.636  1.00  1.48           H  
ATOM    986 1HD  LYS A  66     -15.769   3.111  -9.244  1.00  1.48           H  
ATOM    987 2HD  LYS A  66     -16.118   1.660 -10.205  1.00  1.48           H  
ATOM    988 1HE  LYS A  66     -15.492   0.265  -8.227  1.00  1.48           H  
ATOM    989 2HE  LYS A  66     -15.315   1.758  -7.282  1.00  1.48           H  
ATOM    990 1HZ  LYS A  66     -17.474   0.785  -6.998  1.00  1.48           H  
ATOM    991 2HZ  LYS A  66     -17.606   2.278  -7.738  1.00  1.48           H  
ATOM    992 3HZ  LYS A  66     -17.783   0.866  -8.611  1.00  1.48           H  
ATOM    993  N   PHE A  67     -11.068   0.727 -10.352  1.00  1.59           N  
ATOM    994  CA  PHE A  67     -10.604  -0.649 -10.319  1.00  1.59           C  
ATOM    995  C   PHE A  67      -9.094  -0.736 -10.428  1.00  1.59           C  
ATOM    996  O   PHE A  67      -8.520  -1.823 -10.489  1.00  1.59           O  
ATOM    997  CB  PHE A  67     -11.277  -1.453 -11.425  1.00  1.59           C  
ATOM    998  CG  PHE A  67     -12.764  -1.596 -11.197  1.00  1.59           C  
ATOM    999  CD1 PHE A  67     -13.679  -0.945 -12.012  1.00  1.59           C  
ATOM   1000  CD2 PHE A  67     -13.246  -2.355 -10.143  1.00  1.59           C  
ATOM   1001  CE1 PHE A  67     -15.034  -1.057 -11.788  1.00  1.59           C  
ATOM   1002  CE2 PHE A  67     -14.603  -2.469  -9.916  1.00  1.59           C  
ATOM   1003  CZ  PHE A  67     -15.498  -1.819 -10.741  1.00  1.59           C  
ATOM   1004  H   PHE A  67     -11.376   1.137 -11.231  1.00  1.59           H  
ATOM   1005  HA  PHE A  67     -10.896  -1.085  -9.364  1.00  1.59           H  
ATOM   1006 1HB  PHE A  67     -11.120  -0.957 -12.384  1.00  1.59           H  
ATOM   1007 2HB  PHE A  67     -10.837  -2.446 -11.485  1.00  1.59           H  
ATOM   1008  HD1 PHE A  67     -13.320  -0.342 -12.840  1.00  1.59           H  
ATOM   1009  HD2 PHE A  67     -12.539  -2.865  -9.488  1.00  1.59           H  
ATOM   1010  HE1 PHE A  67     -15.736  -0.540 -12.441  1.00  1.59           H  
ATOM   1011  HE2 PHE A  67     -14.967  -3.071  -9.084  1.00  1.59           H  
ATOM   1012  HZ  PHE A  67     -16.568  -1.909 -10.563  1.00  1.59           H  
ATOM   1013  N   LEU A  68      -8.448   0.422 -10.418  1.00  1.68           N  
ATOM   1014  CA  LEU A  68      -7.010   0.500 -10.450  1.00  1.68           C  
ATOM   1015  C   LEU A  68      -6.431   0.604  -9.045  1.00  1.68           C  
ATOM   1016  O   LEU A  68      -5.212   0.595  -8.878  1.00  1.68           O  
ATOM   1017  CB  LEU A  68      -6.608   1.728 -11.229  1.00  1.68           C  
ATOM   1018  CG  LEU A  68      -7.103   1.756 -12.655  1.00  1.68           C  
ATOM   1019  CD1 LEU A  68      -6.721   3.082 -13.276  1.00  1.68           C  
ATOM   1020  CD2 LEU A  68      -6.547   0.576 -13.420  1.00  1.68           C  
ATOM   1021  H   LEU A  68      -8.972   1.298 -10.405  1.00  1.68           H  
ATOM   1022  HA  LEU A  68      -6.616  -0.393 -10.932  1.00  1.68           H  
ATOM   1023 1HB  LEU A  68      -7.014   2.581 -10.719  1.00  1.68           H  
ATOM   1024 2HB  LEU A  68      -5.532   1.806 -11.226  1.00  1.68           H  
ATOM   1025  HG  LEU A  68      -8.186   1.684 -12.655  1.00  1.68           H  
ATOM   1026 1HD1 LEU A  68      -7.093   3.127 -14.297  1.00  1.68           H  
ATOM   1027 2HD1 LEU A  68      -7.174   3.871 -12.691  1.00  1.68           H  
ATOM   1028 3HD1 LEU A  68      -5.643   3.197 -13.279  1.00  1.68           H  
ATOM   1029 1HD2 LEU A  68      -6.923   0.599 -14.442  1.00  1.68           H  
ATOM   1030 2HD2 LEU A  68      -5.471   0.621 -13.435  1.00  1.68           H  
ATOM   1031 3HD2 LEU A  68      -6.865  -0.349 -12.935  1.00  1.68           H  
ATOM   1032  N   VAL A  69      -7.282   0.699  -8.017  1.00  1.74           N  
ATOM   1033  CA  VAL A  69      -6.719   0.860  -6.685  1.00  1.74           C  
ATOM   1034  C   VAL A  69      -6.623  -0.468  -5.961  1.00  1.74           C  
ATOM   1035  O   VAL A  69      -7.625  -1.142  -5.721  1.00  1.74           O  
ATOM   1036  CB  VAL A  69      -7.551   1.830  -5.836  1.00  1.74           C  
ATOM   1037  CG1 VAL A  69      -6.915   1.947  -4.467  1.00  1.74           C  
ATOM   1038  CG2 VAL A  69      -7.596   3.145  -6.502  1.00  1.74           C  
ATOM   1039  H   VAL A  69      -8.297   0.686  -8.154  1.00  1.74           H  
ATOM   1040  HA  VAL A  69      -5.715   1.275  -6.778  1.00  1.74           H  
ATOM   1041  HB  VAL A  69      -8.565   1.442  -5.715  1.00  1.74           H  
ATOM   1042 1HG1 VAL A  69      -7.450   2.618  -3.854  1.00  1.74           H  
ATOM   1043 2HG1 VAL A  69      -6.885   0.975  -3.990  1.00  1.74           H  
ATOM   1044 3HG1 VAL A  69      -5.918   2.318  -4.596  1.00  1.74           H  
ATOM   1045 1HG2 VAL A  69      -8.177   3.842  -5.910  1.00  1.74           H  
ATOM   1046 2HG2 VAL A  69      -6.580   3.502  -6.603  1.00  1.74           H  
ATOM   1047 3HG2 VAL A  69      -8.054   3.023  -7.478  1.00  1.74           H  
ATOM   1048  N   THR A  70      -5.404  -0.835  -5.603  1.00  1.76           N  
ATOM   1049  CA  THR A  70      -5.153  -2.095  -4.933  1.00  1.76           C  
ATOM   1050  C   THR A  70      -5.447  -1.962  -3.459  1.00  1.76           C  
ATOM   1051  O   THR A  70      -5.526  -0.845  -2.946  1.00  1.76           O  
ATOM   1052  CB  THR A  70      -3.686  -2.500  -5.100  1.00  1.76           C  
ATOM   1053  OG1 THR A  70      -2.832  -1.541  -4.426  1.00  1.76           O  
ATOM   1054  CG2 THR A  70      -3.338  -2.496  -6.578  1.00  1.76           C  
ATOM   1055  H   THR A  70      -4.631  -0.229  -5.834  1.00  1.76           H  
ATOM   1056  HA  THR A  70      -5.802  -2.863  -5.357  1.00  1.76           H  
ATOM   1057  HB  THR A  70      -3.520  -3.491  -4.682  1.00  1.76           H  
ATOM   1058  HG1 THR A  70      -1.909  -1.718  -4.667  1.00  1.76           H  
ATOM   1059 1HG2 THR A  70      -2.293  -2.774  -6.709  1.00  1.76           H  
ATOM   1060 2HG2 THR A  70      -3.973  -3.210  -7.103  1.00  1.76           H  
ATOM   1061 3HG2 THR A  70      -3.501  -1.496  -6.990  1.00  1.76           H  
ATOM   1062  N   ALA A  71      -5.542  -3.090  -2.755  1.00  1.73           N  
ATOM   1063  CA  ALA A  71      -5.750  -3.024  -1.316  1.00  1.73           C  
ATOM   1064  C   ALA A  71      -4.603  -2.298  -0.634  1.00  1.73           C  
ATOM   1065  O   ALA A  71      -4.821  -1.517   0.284  1.00  1.73           O  
ATOM   1066  CB  ALA A  71      -5.883  -4.415  -0.732  1.00  1.73           C  
ATOM   1067  H   ALA A  71      -5.480  -3.983  -3.220  1.00  1.73           H  
ATOM   1068  HA  ALA A  71      -6.668  -2.469  -1.130  1.00  1.73           H  
ATOM   1069 1HB  ALA A  71      -6.057  -4.338   0.345  1.00  1.73           H  
ATOM   1070 2HB  ALA A  71      -6.720  -4.930  -1.200  1.00  1.73           H  
ATOM   1071 3HB  ALA A  71      -4.966  -4.973  -0.909  1.00  1.73           H  
ATOM   1072  N   GLU A  72      -3.379  -2.518  -1.119  1.00  1.65           N  
ATOM   1073  CA  GLU A  72      -2.222  -1.888  -0.500  1.00  1.65           C  
ATOM   1074  C   GLU A  72      -2.307  -0.372  -0.611  1.00  1.65           C  
ATOM   1075  O   GLU A  72      -1.962   0.351   0.326  1.00  1.65           O  
ATOM   1076  CB  GLU A  72      -0.933  -2.393  -1.155  1.00  1.65           C  
ATOM   1077  CG  GLU A  72      -0.607  -3.856  -0.844  1.00  1.65           C  
ATOM   1078  CD  GLU A  72       0.643  -4.357  -1.540  1.00  1.65           C  
ATOM   1079  OE1 GLU A  72       1.183  -3.640  -2.348  1.00  1.65           O  
ATOM   1080  OE2 GLU A  72       1.053  -5.460  -1.257  1.00  1.65           O  
ATOM   1081  H   GLU A  72      -3.257  -3.144  -1.898  1.00  1.65           H  
ATOM   1082  HA  GLU A  72      -2.207  -2.152   0.557  1.00  1.65           H  
ATOM   1083 1HB  GLU A  72      -1.012  -2.287  -2.237  1.00  1.65           H  
ATOM   1084 2HB  GLU A  72      -0.094  -1.781  -0.825  1.00  1.65           H  
ATOM   1085 1HG  GLU A  72      -0.479  -3.965   0.233  1.00  1.65           H  
ATOM   1086 2HG  GLU A  72      -1.455  -4.472  -1.144  1.00  1.65           H  
ATOM   1087  N   ILE A  73      -2.798   0.125  -1.745  1.00  1.52           N  
ATOM   1088  CA  ILE A  73      -2.941   1.568  -1.869  1.00  1.52           C  
ATOM   1089  C   ILE A  73      -4.064   2.047  -0.969  1.00  1.52           C  
ATOM   1090  O   ILE A  73      -3.889   2.987  -0.192  1.00  1.52           O  
ATOM   1091  CB  ILE A  73      -3.256   1.992  -3.309  1.00  1.52           C  
ATOM   1092  CG1 ILE A  73      -2.085   1.691  -4.198  1.00  1.52           C  
ATOM   1093  CG2 ILE A  73      -3.613   3.518  -3.370  1.00  1.52           C  
ATOM   1094  CD1 ILE A  73      -2.430   1.801  -5.651  1.00  1.52           C  
ATOM   1095  H   ILE A  73      -3.047  -0.494  -2.525  1.00  1.52           H  
ATOM   1096  HA  ILE A  73      -2.015   2.043  -1.555  1.00  1.52           H  
ATOM   1097  HB  ILE A  73      -4.087   1.394  -3.668  1.00  1.52           H  
ATOM   1098 1HG1 ILE A  73      -1.284   2.385  -3.967  1.00  1.52           H  
ATOM   1099 2HG1 ILE A  73      -1.732   0.686  -3.995  1.00  1.52           H  
ATOM   1100 1HG2 ILE A  73      -3.844   3.800  -4.398  1.00  1.52           H  
ATOM   1101 2HG2 ILE A  73      -4.480   3.715  -2.738  1.00  1.52           H  
ATOM   1102 3HG2 ILE A  73      -2.765   4.110  -3.017  1.00  1.52           H  
ATOM   1103 1HD1 ILE A  73      -1.554   1.579  -6.263  1.00  1.52           H  
ATOM   1104 2HD1 ILE A  73      -3.220   1.102  -5.892  1.00  1.52           H  
ATOM   1105 3HD1 ILE A  73      -2.766   2.805  -5.850  1.00  1.52           H  
ATOM   1106  N   ALA A  74      -5.203   1.359  -1.019  1.00  1.37           N  
ATOM   1107  CA  ALA A  74      -6.382   1.738  -0.251  1.00  1.37           C  
ATOM   1108  C   ALA A  74      -6.128   1.815   1.249  1.00  1.37           C  
ATOM   1109  O   ALA A  74      -6.586   2.744   1.913  1.00  1.37           O  
ATOM   1110  CB  ALA A  74      -7.465   0.737  -0.487  1.00  1.37           C  
ATOM   1111  H   ALA A  74      -5.273   0.555  -1.647  1.00  1.37           H  
ATOM   1112  HA  ALA A  74      -6.714   2.716  -0.595  1.00  1.37           H  
ATOM   1113 1HB  ALA A  74      -8.315   1.036   0.074  1.00  1.37           H  
ATOM   1114 2HB  ALA A  74      -7.700   0.684  -1.550  1.00  1.37           H  
ATOM   1115 3HB  ALA A  74      -7.132  -0.236  -0.142  1.00  1.37           H  
ATOM   1116  N   GLU A  75      -5.332   0.889   1.780  1.00  1.20           N  
ATOM   1117  CA  GLU A  75      -5.028   0.865   3.209  1.00  1.20           C  
ATOM   1118  C   GLU A  75      -4.268   2.105   3.675  1.00  1.20           C  
ATOM   1119  O   GLU A  75      -4.263   2.417   4.866  1.00  1.20           O  
ATOM   1120  CB  GLU A  75      -4.249  -0.403   3.585  1.00  1.20           C  
ATOM   1121  CG  GLU A  75      -5.083  -1.701   3.550  1.00  1.20           C  
ATOM   1122  CD  GLU A  75      -4.285  -2.958   3.869  1.00  1.20           C  
ATOM   1123  OE1 GLU A  75      -3.097  -2.864   4.070  1.00  1.20           O  
ATOM   1124  OE2 GLU A  75      -4.879  -4.014   3.914  1.00  1.20           O  
ATOM   1125  H   GLU A  75      -4.972   0.144   1.186  1.00  1.20           H  
ATOM   1126  HA  GLU A  75      -5.975   0.838   3.748  1.00  1.20           H  
ATOM   1127 1HB  GLU A  75      -3.416  -0.527   2.884  1.00  1.20           H  
ATOM   1128 2HB  GLU A  75      -3.827  -0.291   4.581  1.00  1.20           H  
ATOM   1129 1HG  GLU A  75      -5.880  -1.607   4.286  1.00  1.20           H  
ATOM   1130 2HG  GLU A  75      -5.552  -1.807   2.583  1.00  1.20           H  
ATOM   1131  N   SER A  76      -3.580   2.784   2.759  1.00  1.05           N  
ATOM   1132  CA  SER A  76      -2.814   3.967   3.094  1.00  1.05           C  
ATOM   1133  C   SER A  76      -3.614   5.249   2.845  1.00  1.05           C  
ATOM   1134  O   SER A  76      -3.091   6.351   3.059  1.00  1.05           O  
ATOM   1135  CB  SER A  76      -1.522   4.009   2.308  1.00  1.05           C  
ATOM   1136  OG  SER A  76      -1.763   4.225   0.943  1.00  1.05           O  
ATOM   1137  H   SER A  76      -3.625   2.510   1.776  1.00  1.05           H  
ATOM   1138  HA  SER A  76      -2.571   3.922   4.159  1.00  1.05           H  
ATOM   1139 1HB  SER A  76      -0.876   4.796   2.697  1.00  1.05           H  
ATOM   1140 2HB  SER A  76      -1.000   3.061   2.435  1.00  1.05           H  
ATOM   1141  HG  SER A  76      -2.526   3.655   0.698  1.00  1.05           H  
ATOM   1142  N   VAL A  77      -4.859   5.139   2.363  1.00  0.92           N  
ATOM   1143  CA  VAL A  77      -5.576   6.358   2.024  1.00  0.92           C  
ATOM   1144  C   VAL A  77      -6.136   7.061   3.246  1.00  0.92           C  
ATOM   1145  O   VAL A  77      -6.933   6.521   4.011  1.00  0.92           O  
ATOM   1146  CB  VAL A  77      -6.720   6.082   1.006  1.00  0.92           C  
ATOM   1147  CG1 VAL A  77      -7.511   7.356   0.742  1.00  0.92           C  
ATOM   1148  CG2 VAL A  77      -6.108   5.610  -0.318  1.00  0.92           C  
ATOM   1149  H   VAL A  77      -5.308   4.233   2.228  1.00  0.92           H  
ATOM   1150  HA  VAL A  77      -4.876   7.031   1.537  1.00  0.92           H  
ATOM   1151  HB  VAL A  77      -7.393   5.319   1.402  1.00  0.92           H  
ATOM   1152 1HG1 VAL A  77      -8.298   7.169   0.016  1.00  0.92           H  
ATOM   1153 2HG1 VAL A  77      -7.953   7.715   1.667  1.00  0.92           H  
ATOM   1154 3HG1 VAL A  77      -6.828   8.103   0.346  1.00  0.92           H  
ATOM   1155 1HG2 VAL A  77      -6.891   5.413  -1.040  1.00  0.92           H  
ATOM   1156 2HG2 VAL A  77      -5.444   6.381  -0.708  1.00  0.92           H  
ATOM   1157 3HG2 VAL A  77      -5.548   4.716  -0.141  1.00  0.92           H  
ATOM   1158  N   GLN A  78      -5.687   8.292   3.403  1.00  0.82           N  
ATOM   1159  CA  GLN A  78      -6.087   9.195   4.467  1.00  0.82           C  
ATOM   1160  C   GLN A  78      -7.202  10.086   3.978  1.00  0.82           C  
ATOM   1161  O   GLN A  78      -8.145  10.413   4.709  1.00  0.82           O  
ATOM   1162  CB  GLN A  78      -4.942  10.087   4.905  1.00  0.82           C  
ATOM   1163  CG  GLN A  78      -5.340  11.029   5.996  1.00  0.82           C  
ATOM   1164  CD  GLN A  78      -4.261  11.975   6.377  1.00  0.82           C  
ATOM   1165  OE1 GLN A  78      -3.371  12.283   5.568  1.00  0.82           O  
ATOM   1166  NE2 GLN A  78      -4.348  12.493   7.596  1.00  0.82           N  
ATOM   1167  H   GLN A  78      -5.028   8.626   2.705  1.00  0.82           H  
ATOM   1168  HA  GLN A  78      -6.445   8.613   5.313  1.00  0.82           H  
ATOM   1169 1HB  GLN A  78      -4.119   9.465   5.264  1.00  0.82           H  
ATOM   1170 2HB  GLN A  78      -4.577  10.670   4.057  1.00  0.82           H  
ATOM   1171 1HG  GLN A  78      -6.174  11.629   5.632  1.00  0.82           H  
ATOM   1172 2HG  GLN A  78      -5.660  10.485   6.882  1.00  0.82           H  
ATOM   1173 1HE2 GLN A  78      -3.700  13.203   7.877  1.00  0.82           H  
ATOM   1174 2HE2 GLN A  78      -5.105  12.168   8.241  1.00  0.82           H  
ATOM   1175  N   ALA A  79      -7.086  10.480   2.714  1.00  0.74           N  
ATOM   1176  CA  ALA A  79      -8.037  11.412   2.143  1.00  0.74           C  
ATOM   1177  C   ALA A  79      -8.452  10.994   0.746  1.00  0.74           C  
ATOM   1178  O   ALA A  79      -7.687  10.358   0.022  1.00  0.74           O  
ATOM   1179  CB  ALA A  79      -7.445  12.805   2.111  1.00  0.74           C  
ATOM   1180  H   ALA A  79      -6.291  10.152   2.160  1.00  0.74           H  
ATOM   1181  HA  ALA A  79      -8.918  11.412   2.773  1.00  0.74           H  
ATOM   1182 1HB  ALA A  79      -8.192  13.495   1.707  1.00  0.74           H  
ATOM   1183 2HB  ALA A  79      -7.173  13.101   3.119  1.00  0.74           H  
ATOM   1184 3HB  ALA A  79      -6.567  12.808   1.482  1.00  0.74           H  
ATOM   1185  N   PHE A  80      -9.651  11.406   0.368  1.00  0.69           N  
ATOM   1186  CA  PHE A  80     -10.210  11.116  -0.946  1.00  0.69           C  
ATOM   1187  C   PHE A  80     -10.844  12.356  -1.547  1.00  0.69           C  
ATOM   1188  O   PHE A  80     -11.747  12.955  -0.957  1.00  0.69           O  
ATOM   1189  CB  PHE A  80     -11.225   9.983  -0.808  1.00  0.69           C  
ATOM   1190  CG  PHE A  80     -11.872   9.516  -2.034  1.00  0.69           C  
ATOM   1191  CD1 PHE A  80     -11.147   8.864  -2.994  1.00  0.69           C  
ATOM   1192  CD2 PHE A  80     -13.221   9.669  -2.211  1.00  0.69           C  
ATOM   1193  CE1 PHE A  80     -11.737   8.392  -4.124  1.00  0.69           C  
ATOM   1194  CE2 PHE A  80     -13.820   9.184  -3.344  1.00  0.69           C  
ATOM   1195  CZ  PHE A  80     -13.064   8.551  -4.298  1.00  0.69           C  
ATOM   1196  H   PHE A  80     -10.204  11.930   1.047  1.00  0.69           H  
ATOM   1197  HA  PHE A  80      -9.406  10.789  -1.606  1.00  0.69           H  
ATOM   1198 1HB  PHE A  80     -10.717   9.132  -0.363  1.00  0.69           H  
ATOM   1199 2HB  PHE A  80     -12.005  10.294  -0.120  1.00  0.69           H  
ATOM   1200  HD1 PHE A  80     -10.097   8.740  -2.845  1.00  0.69           H  
ATOM   1201  HD2 PHE A  80     -13.812  10.172  -1.443  1.00  0.69           H  
ATOM   1202  HE1 PHE A  80     -11.150   7.888  -4.881  1.00  0.69           H  
ATOM   1203  HE2 PHE A  80     -14.893   9.303  -3.489  1.00  0.69           H  
ATOM   1204  HZ  PHE A  80     -13.519   8.188  -5.183  1.00  0.69           H  
ATOM   1205  N   VAL A  81     -10.344  12.740  -2.708  1.00  0.66           N  
ATOM   1206  CA  VAL A  81     -10.770  13.935  -3.395  1.00  0.66           C  
ATOM   1207  C   VAL A  81     -11.399  13.543  -4.730  1.00  0.66           C  
ATOM   1208  O   VAL A  81     -10.763  12.855  -5.540  1.00  0.66           O  
ATOM   1209  CB  VAL A  81      -9.539  14.843  -3.650  1.00  0.66           C  
ATOM   1210  CG1 VAL A  81      -9.958  16.107  -4.341  1.00  0.66           C  
ATOM   1211  CG2 VAL A  81      -8.804  15.121  -2.332  1.00  0.66           C  
ATOM   1212  H   VAL A  81      -9.619  12.173  -3.128  1.00  0.66           H  
ATOM   1213  HA  VAL A  81     -11.495  14.460  -2.783  1.00  0.66           H  
ATOM   1214  HB  VAL A  81      -8.872  14.333  -4.315  1.00  0.66           H  
ATOM   1215 1HG1 VAL A  81      -9.083  16.723  -4.536  1.00  0.66           H  
ATOM   1216 2HG1 VAL A  81     -10.456  15.868  -5.285  1.00  0.66           H  
ATOM   1217 3HG1 VAL A  81     -10.644  16.639  -3.691  1.00  0.66           H  
ATOM   1218 1HG2 VAL A  81      -7.930  15.743  -2.523  1.00  0.66           H  
ATOM   1219 2HG2 VAL A  81      -9.469  15.628  -1.657  1.00  0.66           H  
ATOM   1220 3HG2 VAL A  81      -8.485  14.178  -1.885  1.00  0.66           H  
ATOM   1221  N   VAL A  82     -12.639  13.965  -4.967  1.00  0.65           N  
ATOM   1222  CA  VAL A  82     -13.265  13.623  -6.239  1.00  0.65           C  
ATOM   1223  C   VAL A  82     -13.635  14.852  -7.017  1.00  0.65           C  
ATOM   1224  O   VAL A  82     -14.482  15.637  -6.589  1.00  0.65           O  
ATOM   1225  CB  VAL A  82     -14.555  12.814  -6.065  1.00  0.65           C  
ATOM   1226  CG1 VAL A  82     -15.118  12.505  -7.447  1.00  0.65           C  
ATOM   1227  CG2 VAL A  82     -14.293  11.598  -5.334  1.00  0.65           C  
ATOM   1228  H   VAL A  82     -13.124  14.520  -4.261  1.00  0.65           H  
ATOM   1229  HA  VAL A  82     -12.565  13.042  -6.840  1.00  0.65           H  
ATOM   1230  HB  VAL A  82     -15.284  13.401  -5.524  1.00  0.65           H  
ATOM   1231 1HG1 VAL A  82     -16.009  11.942  -7.347  1.00  0.65           H  
ATOM   1232 2HG1 VAL A  82     -15.329  13.428  -7.983  1.00  0.65           H  
ATOM   1233 3HG1 VAL A  82     -14.387  11.919  -8.012  1.00  0.65           H  
ATOM   1234 1HG2 VAL A  82     -15.222  11.040  -5.228  1.00  0.65           H  
ATOM   1235 2HG2 VAL A  82     -13.570  11.000  -5.872  1.00  0.65           H  
ATOM   1236 3HG2 VAL A  82     -13.899  11.853  -4.351  1.00  0.65           H  
ATOM   1237  N   TYR A  83     -13.053  14.989  -8.185  1.00  0.66           N  
ATOM   1238  CA  TYR A  83     -13.356  16.104  -9.037  1.00  0.66           C  
ATOM   1239  C   TYR A  83     -14.560  15.827  -9.960  1.00  0.66           C  
ATOM   1240  O   TYR A  83     -14.662  14.735 -10.535  1.00  0.66           O  
ATOM   1241  CB  TYR A  83     -12.142  16.501  -9.872  1.00  0.66           C  
ATOM   1242  CG  TYR A  83     -12.540  17.593 -10.721  1.00  0.66           C  
ATOM   1243  CD1 TYR A  83     -12.558  18.838 -10.207  1.00  0.66           C  
ATOM   1244  CD2 TYR A  83     -13.000  17.345 -11.986  1.00  0.66           C  
ATOM   1245  CE1 TYR A  83     -13.047  19.865 -10.938  1.00  0.66           C  
ATOM   1246  CE2 TYR A  83     -13.497  18.356 -12.718  1.00  0.66           C  
ATOM   1247  CZ  TYR A  83     -13.539  19.638 -12.192  1.00  0.66           C  
ATOM   1248  OH  TYR A  83     -14.098  20.685 -12.896  1.00  0.66           O  
ATOM   1249  H   TYR A  83     -12.354  14.314  -8.492  1.00  0.66           H  
ATOM   1250  HA  TYR A  83     -13.610  16.941  -8.407  1.00  0.66           H  
ATOM   1251 1HB  TYR A  83     -11.322  16.822  -9.229  1.00  0.66           H  
ATOM   1252 2HB  TYR A  83     -11.801  15.668 -10.482  1.00  0.66           H  
ATOM   1253  HD1 TYR A  83     -12.205  18.994  -9.210  1.00  0.66           H  
ATOM   1254  HD2 TYR A  83     -13.001  16.340 -12.390  1.00  0.66           H  
ATOM   1255  HE1 TYR A  83     -13.084  20.848 -10.518  1.00  0.66           H  
ATOM   1256  HE2 TYR A  83     -13.882  18.142 -13.701  1.00  0.66           H  
ATOM   1257  HH  TYR A  83     -14.462  20.337 -13.755  1.00  0.66           H  
ATOM   1258  N   PHE A  84     -15.458  16.806 -10.127  1.00  0.69           N  
ATOM   1259  CA  PHE A  84     -16.516  16.640 -11.125  1.00  0.69           C  
ATOM   1260  C   PHE A  84     -16.729  17.975 -11.846  1.00  0.69           C  
ATOM   1261  O   PHE A  84     -16.520  19.037 -11.269  1.00  0.69           O  
ATOM   1262  CB  PHE A  84     -17.841  16.206 -10.462  1.00  0.69           C  
ATOM   1263  CG  PHE A  84     -18.617  17.271  -9.619  1.00  0.69           C  
ATOM   1264  CD1 PHE A  84     -19.636  18.019 -10.214  1.00  0.69           C  
ATOM   1265  CD2 PHE A  84     -18.344  17.537  -8.295  1.00  0.69           C  
ATOM   1266  CE1 PHE A  84     -20.356  18.970  -9.501  1.00  0.69           C  
ATOM   1267  CE2 PHE A  84     -19.087  18.517  -7.601  1.00  0.69           C  
ATOM   1268  CZ  PHE A  84     -20.083  19.209  -8.211  1.00  0.69           C  
ATOM   1269  H   PHE A  84     -15.370  17.660  -9.579  1.00  0.69           H  
ATOM   1270  HA  PHE A  84     -16.211  15.893 -11.862  1.00  0.69           H  
ATOM   1271 1HB  PHE A  84     -18.513  15.851 -11.242  1.00  0.69           H  
ATOM   1272 2HB  PHE A  84     -17.638  15.356  -9.813  1.00  0.69           H  
ATOM   1273  HD1 PHE A  84     -19.870  17.841 -11.261  1.00  0.69           H  
ATOM   1274  HD2 PHE A  84     -17.540  16.993  -7.798  1.00  0.69           H  
ATOM   1275  HE1 PHE A  84     -21.140  19.531  -9.972  1.00  0.69           H  
ATOM   1276  HE2 PHE A  84     -18.874  18.749  -6.577  1.00  0.69           H  
ATOM   1277  HZ  PHE A  84     -20.648  19.962  -7.662  1.00  0.69           H  
ATOM   1278  N   ASP A  85     -17.222  17.939 -13.077  1.00  0.73           N  
ATOM   1279  CA  ASP A  85     -17.500  19.195 -13.770  1.00  0.73           C  
ATOM   1280  C   ASP A  85     -18.904  19.657 -13.434  1.00  0.73           C  
ATOM   1281  O   ASP A  85     -19.882  18.969 -13.715  1.00  0.73           O  
ATOM   1282  CB  ASP A  85     -17.323  19.074 -15.298  1.00  0.73           C  
ATOM   1283  CG  ASP A  85     -15.820  18.907 -15.793  1.00  0.73           C  
ATOM   1284  OD1 ASP A  85     -14.925  19.474 -15.205  1.00  0.73           O  
ATOM   1285  OD2 ASP A  85     -15.606  18.196 -16.775  1.00  0.73           O  
ATOM   1286  H   ASP A  85     -17.368  17.044 -13.543  1.00  0.73           H  
ATOM   1287  HA  ASP A  85     -16.799  19.955 -13.415  1.00  0.73           H  
ATOM   1288 1HB  ASP A  85     -17.902  18.216 -15.649  1.00  0.73           H  
ATOM   1289 2HB  ASP A  85     -17.747  19.957 -15.782  1.00  0.73           H  
ATOM   1290  N   SER A  86     -19.027  20.836 -12.842  1.00  0.79           N  
ATOM   1291  CA  SER A  86     -20.320  21.344 -12.418  1.00  0.79           C  
ATOM   1292  C   SER A  86     -21.142  21.859 -13.580  1.00  0.79           C  
ATOM   1293  O   SER A  86     -22.334  22.138 -13.461  1.00  0.79           O  
ATOM   1294  CB  SER A  86     -20.102  22.413 -11.413  1.00  0.79           C  
ATOM   1295  OG  SER A  86     -19.429  23.490 -11.987  1.00  0.79           O  
ATOM   1296  H   SER A  86     -18.204  21.427 -12.666  1.00  0.79           H  
ATOM   1297  HA  SER A  86     -20.874  20.534 -11.952  1.00  0.79           H  
ATOM   1298 1HB  SER A  86     -21.068  22.726 -11.053  1.00  0.79           H  
ATOM   1299 2HB  SER A  86     -19.547  22.028 -10.575  1.00  0.79           H  
ATOM   1300  HG  SER A  86     -18.724  23.097 -12.538  1.00  0.79           H  
ATOM   1301  N   THR A  87     -20.501  21.947 -14.730  1.00  0.84           N  
ATOM   1302  CA  THR A  87     -21.155  22.385 -15.937  1.00  0.84           C  
ATOM   1303  C   THR A  87     -21.889  21.211 -16.613  1.00  0.84           C  
ATOM   1304  O   THR A  87     -22.643  21.414 -17.566  1.00  0.84           O  
ATOM   1305  CB  THR A  87     -20.138  23.070 -16.866  1.00  0.84           C  
ATOM   1306  OG1 THR A  87     -19.076  22.162 -17.195  1.00  0.84           O  
ATOM   1307  CG2 THR A  87     -19.542  24.283 -16.156  1.00  0.84           C  
ATOM   1308  H   THR A  87     -19.518  21.713 -14.755  1.00  0.84           H  
ATOM   1309  HA  THR A  87     -21.902  23.132 -15.672  1.00  0.84           H  
ATOM   1310  HB  THR A  87     -20.637  23.384 -17.782  1.00  0.84           H  
ATOM   1311  HG1 THR A  87     -18.405  22.198 -16.491  1.00  0.84           H  
ATOM   1312 1HG2 THR A  87     -18.820  24.773 -16.809  1.00  0.84           H  
ATOM   1313 2HG2 THR A  87     -20.336  24.984 -15.902  1.00  0.84           H  
ATOM   1314 3HG2 THR A  87     -19.038  23.958 -15.240  1.00  0.84           H  
ATOM   1315  N   GLN A  88     -21.676  19.982 -16.109  1.00  0.88           N  
ATOM   1316  CA  GLN A  88     -22.357  18.798 -16.619  1.00  0.88           C  
ATOM   1317  C   GLN A  88     -23.341  18.348 -15.554  1.00  0.88           C  
ATOM   1318  O   GLN A  88     -22.939  17.986 -14.454  1.00  0.88           O  
ATOM   1319  CB  GLN A  88     -21.375  17.662 -16.920  1.00  0.88           C  
ATOM   1320  CG  GLN A  88     -22.027  16.413 -17.509  1.00  0.88           C  
ATOM   1321  CD  GLN A  88     -21.040  15.304 -17.831  1.00  0.88           C  
ATOM   1322  OE1 GLN A  88     -20.004  15.165 -17.177  1.00  0.88           O  
ATOM   1323  NE2 GLN A  88     -21.360  14.504 -18.844  1.00  0.88           N  
ATOM   1324  H   GLN A  88     -21.044  19.852 -15.321  1.00  0.88           H  
ATOM   1325  HA  GLN A  88     -22.909  19.054 -17.522  1.00  0.88           H  
ATOM   1326 1HB  GLN A  88     -20.619  18.015 -17.622  1.00  0.88           H  
ATOM   1327 2HB  GLN A  88     -20.856  17.380 -15.998  1.00  0.88           H  
ATOM   1328 1HG  GLN A  88     -22.721  16.027 -16.788  1.00  0.88           H  
ATOM   1329 2HG  GLN A  88     -22.551  16.686 -18.425  1.00  0.88           H  
ATOM   1330 1HE2 GLN A  88     -20.750  13.753 -19.106  1.00  0.88           H  
ATOM   1331 2HE2 GLN A  88     -22.213  14.649 -19.347  1.00  0.88           H  
ATOM   1332  N   LYS A  89     -24.625  18.299 -15.880  1.00  0.89           N  
ATOM   1333  CA  LYS A  89     -25.641  17.956 -14.879  1.00  0.89           C  
ATOM   1334  C   LYS A  89     -25.505  16.547 -14.286  1.00  0.89           C  
ATOM   1335  O   LYS A  89     -26.024  16.274 -13.205  1.00  0.89           O  
ATOM   1336  CB  LYS A  89     -27.030  18.217 -15.442  1.00  0.89           C  
ATOM   1337  CG  LYS A  89     -27.295  19.722 -15.587  1.00  0.89           C  
ATOM   1338  CD  LYS A  89     -28.665  20.045 -16.149  1.00  0.89           C  
ATOM   1339  CE  LYS A  89     -28.863  21.563 -16.214  1.00  0.89           C  
ATOM   1340  NZ  LYS A  89     -30.179  21.939 -16.790  1.00  0.89           N  
ATOM   1341  H   LYS A  89     -24.913  18.568 -16.811  1.00  0.89           H  
ATOM   1342  HA  LYS A  89     -25.525  18.651 -14.054  1.00  0.89           H  
ATOM   1343 1HB  LYS A  89     -27.132  17.745 -16.419  1.00  0.89           H  
ATOM   1344 2HB  LYS A  89     -27.785  17.791 -14.781  1.00  0.89           H  
ATOM   1345 1HG  LYS A  89     -27.206  20.194 -14.604  1.00  0.89           H  
ATOM   1346 2HG  LYS A  89     -26.537  20.159 -16.238  1.00  0.89           H  
ATOM   1347 1HD  LYS A  89     -28.762  19.625 -17.150  1.00  0.89           H  
ATOM   1348 2HD  LYS A  89     -29.435  19.613 -15.511  1.00  0.89           H  
ATOM   1349 1HE  LYS A  89     -28.789  21.970 -15.204  1.00  0.89           H  
ATOM   1350 2HE  LYS A  89     -28.073  21.999 -16.827  1.00  0.89           H  
ATOM   1351 1HZ  LYS A  89     -30.257  22.949 -16.808  1.00  0.89           H  
ATOM   1352 2HZ  LYS A  89     -30.251  21.580 -17.729  1.00  0.89           H  
ATOM   1353 3HZ  LYS A  89     -30.917  21.554 -16.223  1.00  0.89           H  
ATOM   1354  N   SER A  90     -24.799  15.667 -14.991  1.00  0.89           N  
ATOM   1355  CA  SER A  90     -24.562  14.293 -14.562  1.00  0.89           C  
ATOM   1356  C   SER A  90     -23.293  14.142 -13.705  1.00  0.89           C  
ATOM   1357  O   SER A  90     -22.969  13.026 -13.277  1.00  0.89           O  
ATOM   1358  CB  SER A  90     -24.448  13.383 -15.771  1.00  0.89           C  
ATOM   1359  OG  SER A  90     -25.648  13.355 -16.495  1.00  0.89           O  
ATOM   1360  H   SER A  90     -24.410  15.973 -15.865  1.00  0.89           H  
ATOM   1361  HA  SER A  90     -25.415  13.971 -13.961  1.00  0.89           H  
ATOM   1362 1HB  SER A  90     -23.637  13.726 -16.412  1.00  0.89           H  
ATOM   1363 2HB  SER A  90     -24.197  12.375 -15.440  1.00  0.89           H  
ATOM   1364  HG  SER A  90     -26.327  13.071 -15.872  1.00  0.89           H  
ATOM   1365  N   GLY A  91     -22.565  15.241 -13.466  1.00  0.87           N  
ATOM   1366  CA  GLY A  91     -21.311  15.200 -12.707  1.00  0.87           C  
ATOM   1367  C   GLY A  91     -21.464  14.542 -11.330  1.00  0.87           C  
ATOM   1368  O   GLY A  91     -20.835  13.517 -11.060  1.00  0.87           O  
ATOM   1369  H   GLY A  91     -22.870  16.146 -13.828  1.00  0.87           H  
ATOM   1370 1HA  GLY A  91     -20.559  14.663 -13.287  1.00  0.87           H  
ATOM   1371 2HA  GLY A  91     -20.944  16.220 -12.589  1.00  0.87           H  
ATOM   1372  N   LEU A  92     -22.331  15.085 -10.478  1.00  0.84           N  
ATOM   1373  CA  LEU A  92     -22.540  14.520  -9.140  1.00  0.84           C  
ATOM   1374  C   LEU A  92     -23.104  13.121  -9.144  1.00  0.84           C  
ATOM   1375  O   LEU A  92     -22.867  12.342  -8.223  1.00  0.84           O  
ATOM   1376  CB  LEU A  92     -23.502  15.351  -8.320  1.00  0.84           C  
ATOM   1377  CG  LEU A  92     -23.030  16.632  -7.840  1.00  0.84           C  
ATOM   1378  CD1 LEU A  92     -24.158  17.328  -7.220  1.00  0.84           C  
ATOM   1379  CD2 LEU A  92     -21.984  16.427  -6.869  1.00  0.84           C  
ATOM   1380  H   LEU A  92     -22.835  15.914 -10.759  1.00  0.84           H  
ATOM   1381  HA  LEU A  92     -21.576  14.498  -8.632  1.00  0.84           H  
ATOM   1382 1HB  LEU A  92     -24.391  15.532  -8.922  1.00  0.84           H  
ATOM   1383 2HB  LEU A  92     -23.797  14.766  -7.450  1.00  0.84           H  
ATOM   1384  HG  LEU A  92     -22.641  17.210  -8.639  1.00  0.84           H  
ATOM   1385 1HD1 LEU A  92     -23.826  18.269  -6.871  1.00  0.84           H  
ATOM   1386 2HD1 LEU A  92     -24.932  17.469  -7.960  1.00  0.84           H  
ATOM   1387 3HD1 LEU A  92     -24.545  16.741  -6.392  1.00  0.84           H  
ATOM   1388 1HD2 LEU A  92     -21.677  17.403  -6.516  1.00  0.84           H  
ATOM   1389 2HD2 LEU A  92     -22.359  15.843  -6.043  1.00  0.84           H  
ATOM   1390 3HD2 LEU A  92     -21.143  15.907  -7.332  1.00  0.84           H  
ATOM   1391  N   ASP A  93     -23.898  12.801 -10.150  1.00  0.82           N  
ATOM   1392  CA  ASP A  93     -24.506  11.493 -10.172  1.00  0.82           C  
ATOM   1393  C   ASP A  93     -23.422  10.474 -10.518  1.00  0.82           C  
ATOM   1394  O   ASP A  93     -23.346   9.400  -9.919  1.00  0.82           O  
ATOM   1395  CB  ASP A  93     -25.648  11.456 -11.184  1.00  0.82           C  
ATOM   1396  CG  ASP A  93     -26.866  12.379 -10.792  1.00  0.82           C  
ATOM   1397  OD1 ASP A  93     -26.949  12.870  -9.661  1.00  0.82           O  
ATOM   1398  OD2 ASP A  93     -27.688  12.590 -11.646  1.00  0.82           O  
ATOM   1399  H   ASP A  93     -24.058  13.459 -10.899  1.00  0.82           H  
ATOM   1400  HA  ASP A  93     -24.899  11.263  -9.182  1.00  0.82           H  
ATOM   1401 1HB  ASP A  93     -25.270  11.772 -12.161  1.00  0.82           H  
ATOM   1402 2HB  ASP A  93     -26.004  10.431 -11.288  1.00  0.82           H  
ATOM   1403  N   SER A  94     -22.508  10.853 -11.415  1.00  0.80           N  
ATOM   1404  CA  SER A  94     -21.413   9.983 -11.826  1.00  0.80           C  
ATOM   1405  C   SER A  94     -20.532   9.644 -10.615  1.00  0.80           C  
ATOM   1406  O   SER A  94     -20.103   8.493 -10.440  1.00  0.80           O  
ATOM   1407  CB  SER A  94     -20.613  10.663 -12.917  1.00  0.80           C  
ATOM   1408  OG  SER A  94     -21.403  10.848 -14.067  1.00  0.80           O  
ATOM   1409  H   SER A  94     -22.598  11.757 -11.876  1.00  0.80           H  
ATOM   1410  HA  SER A  94     -21.832   9.058 -12.220  1.00  0.80           H  
ATOM   1411 1HB  SER A  94     -20.248  11.622 -12.566  1.00  0.80           H  
ATOM   1412 2HB  SER A  94     -19.746  10.054 -13.161  1.00  0.80           H  
ATOM   1413  HG  SER A  94     -22.041  11.562 -13.834  1.00  0.80           H  
ATOM   1414  N   VAL A  95     -20.332  10.637  -9.735  1.00  0.80           N  
ATOM   1415  CA  VAL A  95     -19.562  10.477  -8.497  1.00  0.80           C  
ATOM   1416  C   VAL A  95     -20.103   9.346  -7.612  1.00  0.80           C  
ATOM   1417  O   VAL A  95     -19.365   8.793  -6.785  1.00  0.80           O  
ATOM   1418  CB  VAL A  95     -19.515  11.757  -7.642  1.00  0.80           C  
ATOM   1419  CG1 VAL A  95     -18.818  11.426  -6.339  1.00  0.80           C  
ATOM   1420  CG2 VAL A  95     -18.809  12.890  -8.375  1.00  0.80           C  
ATOM   1421  H   VAL A  95     -20.708  11.561  -9.970  1.00  0.80           H  
ATOM   1422  HA  VAL A  95     -18.542  10.220  -8.762  1.00  0.80           H  
ATOM   1423  HB  VAL A  95     -20.529  12.072  -7.408  1.00  0.80           H  
ATOM   1424 1HG1 VAL A  95     -18.781  12.314  -5.728  1.00  0.80           H  
ATOM   1425 2HG1 VAL A  95     -19.360  10.637  -5.824  1.00  0.80           H  
ATOM   1426 3HG1 VAL A  95     -17.819  11.087  -6.534  1.00  0.80           H  
ATOM   1427 1HG2 VAL A  95     -18.805  13.773  -7.757  1.00  0.80           H  
ATOM   1428 2HG2 VAL A  95     -17.806  12.619  -8.599  1.00  0.80           H  
ATOM   1429 3HG2 VAL A  95     -19.327  13.104  -9.286  1.00  0.80           H  
ATOM   1430  N   SER A  96     -21.395   9.010  -7.738  1.00  0.80           N  
ATOM   1431  CA  SER A  96     -21.966   7.970  -6.902  1.00  0.80           C  
ATOM   1432  C   SER A  96     -21.276   6.619  -7.112  1.00  0.80           C  
ATOM   1433  O   SER A  96     -21.346   5.747  -6.244  1.00  0.80           O  
ATOM   1434  CB  SER A  96     -23.465   7.822  -7.145  1.00  0.80           C  
ATOM   1435  OG  SER A  96     -23.741   7.286  -8.409  1.00  0.80           O  
ATOM   1436  H   SER A  96     -21.987   9.444  -8.446  1.00  0.80           H  
ATOM   1437  HA  SER A  96     -21.820   8.269  -5.877  1.00  0.80           H  
ATOM   1438 1HB  SER A  96     -23.893   7.181  -6.376  1.00  0.80           H  
ATOM   1439 2HB  SER A  96     -23.938   8.800  -7.059  1.00  0.80           H  
ATOM   1440  HG  SER A  96     -23.505   7.983  -9.052  1.00  0.80           H  
ATOM   1441  N   SER A  97     -20.578   6.444  -8.246  1.00  0.80           N  
ATOM   1442  CA  SER A  97     -19.861   5.209  -8.522  1.00  0.80           C  
ATOM   1443  C   SER A  97     -18.571   5.094  -7.689  1.00  0.80           C  
ATOM   1444  O   SER A  97     -17.984   4.008  -7.576  1.00  0.80           O  
ATOM   1445  CB  SER A  97     -19.562   5.117 -10.009  1.00  0.80           C  
ATOM   1446  OG  SER A  97     -18.669   6.117 -10.412  1.00  0.80           O  
ATOM   1447  H   SER A  97     -20.537   7.195  -8.937  1.00  0.80           H  
ATOM   1448  HA  SER A  97     -20.512   4.375  -8.256  1.00  0.80           H  
ATOM   1449 1HB  SER A  97     -19.139   4.140 -10.230  1.00  0.80           H  
ATOM   1450 2HB  SER A  97     -20.489   5.211 -10.572  1.00  0.80           H  
ATOM   1451  HG  SER A  97     -19.187   6.957 -10.420  1.00  0.80           H  
ATOM   1452  N   TRP A  98     -18.136   6.213  -7.095  1.00  0.82           N  
ATOM   1453  CA  TRP A  98     -16.958   6.265  -6.236  1.00  0.82           C  
ATOM   1454  C   TRP A  98     -17.335   6.216  -4.763  1.00  0.82           C  
ATOM   1455  O   TRP A  98     -16.547   5.770  -3.923  1.00  0.82           O  
ATOM   1456  CB  TRP A  98     -16.173   7.536  -6.504  1.00  0.82           C  
ATOM   1457  CG  TRP A  98     -15.373   7.525  -7.774  1.00  0.82           C  
ATOM   1458  CD1 TRP A  98     -15.737   8.055  -8.958  1.00  0.82           C  
ATOM   1459  CD2 TRP A  98     -14.030   6.998  -7.966  1.00  0.82           C  
ATOM   1460  NE1 TRP A  98     -14.722   7.894  -9.886  1.00  0.82           N  
ATOM   1461  CE2 TRP A  98     -13.673   7.258  -9.288  1.00  0.82           C  
ATOM   1462  CE3 TRP A  98     -13.123   6.350  -7.134  1.00  0.82           C  
ATOM   1463  CZ2 TRP A  98     -12.436   6.897  -9.798  1.00  0.82           C  
ATOM   1464  CZ3 TRP A  98     -11.884   5.994  -7.637  1.00  0.82           C  
ATOM   1465  CH2 TRP A  98     -11.554   6.267  -8.934  1.00  0.82           C  
ATOM   1466  H   TRP A  98     -18.657   7.076  -7.219  1.00  0.82           H  
ATOM   1467  HA  TRP A  98     -16.326   5.407  -6.460  1.00  0.82           H  
ATOM   1468 1HB  TRP A  98     -16.864   8.377  -6.555  1.00  0.82           H  
ATOM   1469 2HB  TRP A  98     -15.527   7.718  -5.677  1.00  0.82           H  
ATOM   1470  HD1 TRP A  98     -16.693   8.535  -9.146  1.00  0.82           H  
ATOM   1471  HE1 TRP A  98     -14.748   8.209 -10.849  1.00  0.82           H  
ATOM   1472  HE3 TRP A  98     -13.388   6.141  -6.106  1.00  0.82           H  
ATOM   1473  HZ2 TRP A  98     -12.145   7.103 -10.832  1.00  0.82           H  
ATOM   1474  HZ3 TRP A  98     -11.174   5.496  -6.976  1.00  0.82           H  
ATOM   1475  HH2 TRP A  98     -10.581   5.983  -9.293  1.00  0.82           H  
ATOM   1476  N   LEU A  99     -18.572   6.597  -4.449  1.00  0.83           N  
ATOM   1477  CA  LEU A  99     -18.987   6.606  -3.054  1.00  0.83           C  
ATOM   1478  C   LEU A  99     -18.794   5.294  -2.287  1.00  0.83           C  
ATOM   1479  O   LEU A  99     -18.260   5.360  -1.183  1.00  0.83           O  
ATOM   1480  CB  LEU A  99     -20.458   6.991  -2.922  1.00  0.83           C  
ATOM   1481  CG  LEU A  99     -20.793   8.421  -3.141  1.00  0.83           C  
ATOM   1482  CD1 LEU A  99     -22.286   8.566  -3.132  1.00  0.83           C  
ATOM   1483  CD2 LEU A  99     -20.187   9.215  -2.056  1.00  0.83           C  
ATOM   1484  H   LEU A  99     -19.176   6.966  -5.183  1.00  0.83           H  
ATOM   1485  HA  LEU A  99     -18.402   7.370  -2.551  1.00  0.83           H  
ATOM   1486 1HB  LEU A  99     -21.035   6.441  -3.653  1.00  0.83           H  
ATOM   1487 2HB  LEU A  99     -20.805   6.713  -1.929  1.00  0.83           H  
ATOM   1488  HG  LEU A  99     -20.407   8.758  -4.104  1.00  0.83           H  
ATOM   1489 1HD1 LEU A  99     -22.558   9.609  -3.278  1.00  0.83           H  
ATOM   1490 2HD1 LEU A  99     -22.734   7.964  -3.910  1.00  0.83           H  
ATOM   1491 3HD1 LEU A  99     -22.651   8.226  -2.175  1.00  0.83           H  
ATOM   1492 1HD2 LEU A  99     -20.435  10.248  -2.183  1.00  0.83           H  
ATOM   1493 2HD2 LEU A  99     -20.574   8.873  -1.100  1.00  0.83           H  
ATOM   1494 3HD2 LEU A  99     -19.110   9.087  -2.082  1.00  0.83           H  
ATOM   1495  N   PRO A 100     -19.155   4.086  -2.783  1.00  0.85           N  
ATOM   1496  CA  PRO A 100     -18.954   2.848  -2.055  1.00  0.85           C  
ATOM   1497  C   PRO A 100     -17.480   2.520  -1.857  1.00  0.85           C  
ATOM   1498  O   PRO A 100     -17.126   1.751  -0.966  1.00  0.85           O  
ATOM   1499  CB  PRO A 100     -19.675   1.808  -2.921  1.00  0.85           C  
ATOM   1500  CG  PRO A 100     -19.709   2.406  -4.304  1.00  0.85           C  
ATOM   1501  CD  PRO A 100     -19.856   3.893  -4.090  1.00  0.85           C  
ATOM   1502  HA  PRO A 100     -19.456   2.933  -1.081  1.00  0.85           H  
ATOM   1503 1HB  PRO A 100     -19.129   0.854  -2.886  1.00  0.85           H  
ATOM   1504 2HB  PRO A 100     -20.678   1.617  -2.517  1.00  0.85           H  
ATOM   1505 1HG  PRO A 100     -18.788   2.161  -4.848  1.00  0.85           H  
ATOM   1506 2HG  PRO A 100     -20.544   1.983  -4.884  1.00  0.85           H  
ATOM   1507 1HD  PRO A 100     -19.374   4.338  -4.929  1.00  0.85           H  
ATOM   1508 2HD  PRO A 100     -20.913   4.170  -4.021  1.00  0.85           H  
ATOM   1509  N   LEU A 101     -16.601   3.106  -2.671  1.00  0.88           N  
ATOM   1510  CA  LEU A 101     -15.192   2.824  -2.522  1.00  0.88           C  
ATOM   1511  C   LEU A 101     -14.740   3.646  -1.336  1.00  0.88           C  
ATOM   1512  O   LEU A 101     -14.083   3.158  -0.412  1.00  0.88           O  
ATOM   1513  CB  LEU A 101     -14.417   3.235  -3.776  1.00  0.88           C  
ATOM   1514  CG  LEU A 101     -12.971   2.885  -3.763  1.00  0.88           C  
ATOM   1515  CD1 LEU A 101     -12.861   1.363  -3.700  1.00  0.88           C  
ATOM   1516  CD2 LEU A 101     -12.277   3.462  -4.989  1.00  0.88           C  
ATOM   1517  H   LEU A 101     -16.881   3.786  -3.370  1.00  0.88           H  
ATOM   1518  HA  LEU A 101     -15.044   1.767  -2.312  1.00  0.88           H  
ATOM   1519 1HB  LEU A 101     -14.875   2.762  -4.642  1.00  0.88           H  
ATOM   1520 2HB  LEU A 101     -14.490   4.314  -3.898  1.00  0.88           H  
ATOM   1521  HG  LEU A 101     -12.517   3.294  -2.874  1.00  0.88           H  
ATOM   1522 1HD1 LEU A 101     -11.823   1.059  -3.676  1.00  0.88           H  
ATOM   1523 2HD1 LEU A 101     -13.362   1.002  -2.802  1.00  0.88           H  
ATOM   1524 3HD1 LEU A 101     -13.333   0.932  -4.581  1.00  0.88           H  
ATOM   1525 1HD2 LEU A 101     -11.224   3.202  -4.989  1.00  0.88           H  
ATOM   1526 2HD2 LEU A 101     -12.735   3.069  -5.871  1.00  0.88           H  
ATOM   1527 3HD2 LEU A 101     -12.380   4.533  -4.965  1.00  0.88           H  
ATOM   1528  N   ALA A 102     -15.140   4.915  -1.357  1.00  0.90           N  
ATOM   1529  CA  ALA A 102     -14.780   5.830  -0.301  1.00  0.90           C  
ATOM   1530  C   ALA A 102     -15.323   5.337   1.032  1.00  0.90           C  
ATOM   1531  O   ALA A 102     -14.616   5.325   2.038  1.00  0.90           O  
ATOM   1532  CB  ALA A 102     -15.344   7.200  -0.615  1.00  0.90           C  
ATOM   1533  H   ALA A 102     -15.698   5.245  -2.145  1.00  0.90           H  
ATOM   1534  HA  ALA A 102     -13.693   5.879  -0.243  1.00  0.90           H  
ATOM   1535 1HB  ALA A 102     -15.056   7.891   0.156  1.00  0.90           H  
ATOM   1536 2HB  ALA A 102     -14.957   7.516  -1.554  1.00  0.90           H  
ATOM   1537 3HB  ALA A 102     -16.430   7.148  -0.672  1.00  0.90           H  
ATOM   1538  N   LYS A 103     -16.561   4.850   1.024  1.00  0.91           N  
ATOM   1539  CA  LYS A 103     -17.175   4.351   2.238  1.00  0.91           C  
ATOM   1540  C   LYS A 103     -16.489   3.081   2.719  1.00  0.91           C  
ATOM   1541  O   LYS A 103     -16.333   2.881   3.917  1.00  0.91           O  
ATOM   1542  CB  LYS A 103     -18.670   4.165   2.028  1.00  0.91           C  
ATOM   1543  CG  LYS A 103     -19.413   5.515   1.903  1.00  0.91           C  
ATOM   1544  CD  LYS A 103     -20.903   5.353   1.663  1.00  0.91           C  
ATOM   1545  CE  LYS A 103     -21.581   6.723   1.530  1.00  0.91           C  
ATOM   1546  NZ  LYS A 103     -23.049   6.608   1.314  1.00  0.91           N  
ATOM   1547  H   LYS A 103     -17.105   4.873   0.164  1.00  0.91           H  
ATOM   1548  HA  LYS A 103     -17.047   5.103   3.014  1.00  0.91           H  
ATOM   1549 1HB  LYS A 103     -18.838   3.592   1.120  1.00  0.91           H  
ATOM   1550 2HB  LYS A 103     -19.094   3.606   2.861  1.00  0.91           H  
ATOM   1551 1HG  LYS A 103     -19.269   6.084   2.822  1.00  0.91           H  
ATOM   1552 2HG  LYS A 103     -18.984   6.087   1.084  1.00  0.91           H  
ATOM   1553 1HD  LYS A 103     -21.058   4.788   0.741  1.00  0.91           H  
ATOM   1554 2HD  LYS A 103     -21.353   4.804   2.490  1.00  0.91           H  
ATOM   1555 1HE  LYS A 103     -21.401   7.302   2.435  1.00  0.91           H  
ATOM   1556 2HE  LYS A 103     -21.144   7.249   0.682  1.00  0.91           H  
ATOM   1557 1HZ  LYS A 103     -23.443   7.547   1.224  1.00  0.91           H  
ATOM   1558 2HZ  LYS A 103     -23.226   6.087   0.469  1.00  0.91           H  
ATOM   1559 3HZ  LYS A 103     -23.474   6.134   2.099  1.00  0.91           H  
ATOM   1560  N   ALA A 104     -16.055   2.224   1.793  1.00  0.91           N  
ATOM   1561  CA  ALA A 104     -15.337   1.015   2.171  1.00  0.91           C  
ATOM   1562  C   ALA A 104     -14.041   1.341   2.911  1.00  0.91           C  
ATOM   1563  O   ALA A 104     -13.648   0.621   3.833  1.00  0.91           O  
ATOM   1564  CB  ALA A 104     -15.004   0.192   0.934  1.00  0.91           C  
ATOM   1565  H   ALA A 104     -16.234   2.384   0.804  1.00  0.91           H  
ATOM   1566  HA  ALA A 104     -15.976   0.435   2.834  1.00  0.91           H  
ATOM   1567 1HB  ALA A 104     -14.487  -0.716   1.232  1.00  0.91           H  
ATOM   1568 2HB  ALA A 104     -15.923  -0.064   0.410  1.00  0.91           H  
ATOM   1569 3HB  ALA A 104     -14.364   0.771   0.274  1.00  0.91           H  
ATOM   1570  N   TRP A 105     -13.369   2.422   2.500  1.00  0.90           N  
ATOM   1571  CA  TRP A 105     -12.089   2.792   3.098  1.00  0.90           C  
ATOM   1572  C   TRP A 105     -12.200   3.719   4.303  1.00  0.90           C  
ATOM   1573  O   TRP A 105     -11.323   3.731   5.168  1.00  0.90           O  
ATOM   1574  CB  TRP A 105     -11.256   3.549   2.082  1.00  0.90           C  
ATOM   1575  CG  TRP A 105     -10.983   2.829   0.865  1.00  0.90           C  
ATOM   1576  CD1 TRP A 105     -11.152   1.507   0.588  1.00  0.90           C  
ATOM   1577  CD2 TRP A 105     -10.473   3.431  -0.306  1.00  0.90           C  
ATOM   1578  NE1 TRP A 105     -10.770   1.256  -0.693  1.00  0.90           N  
ATOM   1579  CE2 TRP A 105     -10.338   2.435  -1.251  1.00  0.90           C  
ATOM   1580  CE3 TRP A 105     -10.119   4.731  -0.623  1.00  0.90           C  
ATOM   1581  CZ2 TRP A 105      -9.848   2.695  -2.489  1.00  0.90           C  
ATOM   1582  CZ3 TRP A 105      -9.645   4.996  -1.864  1.00  0.90           C  
ATOM   1583  CH2 TRP A 105      -9.510   4.003  -2.775  1.00  0.90           C  
ATOM   1584  H   TRP A 105     -13.738   2.960   1.712  1.00  0.90           H  
ATOM   1585  HA  TRP A 105     -11.577   1.880   3.402  1.00  0.90           H  
ATOM   1586 1HB  TRP A 105     -11.785   4.456   1.802  1.00  0.90           H  
ATOM   1587 2HB  TRP A 105     -10.309   3.848   2.531  1.00  0.90           H  
ATOM   1588  HD1 TRP A 105     -11.536   0.765   1.286  1.00  0.90           H  
ATOM   1589  HE1 TRP A 105     -10.792   0.357  -1.152  1.00  0.90           H  
ATOM   1590  HE3 TRP A 105     -10.223   5.525   0.116  1.00  0.90           H  
ATOM   1591  HZ2 TRP A 105      -9.731   1.918  -3.242  1.00  0.90           H  
ATOM   1592  HZ3 TRP A 105      -9.376   6.022  -2.093  1.00  0.90           H  
ATOM   1593  HH2 TRP A 105      -9.134   4.230  -3.756  1.00  0.90           H  
ATOM   1594  N   LEU A 106     -13.262   4.510   4.339  1.00  0.86           N  
ATOM   1595  CA  LEU A 106     -13.486   5.541   5.345  1.00  0.86           C  
ATOM   1596  C   LEU A 106     -12.299   6.506   5.550  1.00  0.86           C  
ATOM   1597  O   LEU A 106     -11.720   6.520   6.635  1.00  0.86           O  
ATOM   1598  CB  LEU A 106     -13.814   4.885   6.688  1.00  0.86           C  
ATOM   1599  CG  LEU A 106     -15.043   3.998   6.676  1.00  0.86           C  
ATOM   1600  CD1 LEU A 106     -15.207   3.331   8.028  1.00  0.86           C  
ATOM   1601  CD2 LEU A 106     -16.253   4.843   6.311  1.00  0.86           C  
ATOM   1602  H   LEU A 106     -13.946   4.436   3.589  1.00  0.86           H  
ATOM   1603  HA  LEU A 106     -14.349   6.126   5.027  1.00  0.86           H  
ATOM   1604 1HB  LEU A 106     -12.970   4.282   7.010  1.00  0.86           H  
ATOM   1605 2HB  LEU A 106     -13.978   5.669   7.425  1.00  0.86           H  
ATOM   1606  HG  LEU A 106     -14.914   3.210   5.933  1.00  0.86           H  
ATOM   1607 1HD1 LEU A 106     -16.086   2.686   8.007  1.00  0.86           H  
ATOM   1608 2HD1 LEU A 106     -14.322   2.733   8.244  1.00  0.86           H  
ATOM   1609 3HD1 LEU A 106     -15.331   4.091   8.797  1.00  0.86           H  
ATOM   1610 1HD2 LEU A 106     -17.141   4.210   6.280  1.00  0.86           H  
ATOM   1611 2HD2 LEU A 106     -16.389   5.630   7.051  1.00  0.86           H  
ATOM   1612 3HD2 LEU A 106     -16.092   5.287   5.328  1.00  0.86           H  
ATOM   1613  N   PRO A 107     -11.911   7.328   4.546  1.00  0.82           N  
ATOM   1614  CA  PRO A 107     -10.831   8.302   4.621  1.00  0.82           C  
ATOM   1615  C   PRO A 107     -11.160   9.314   5.709  1.00  0.82           C  
ATOM   1616  O   PRO A 107     -12.336   9.577   5.976  1.00  0.82           O  
ATOM   1617  CB  PRO A 107     -10.854   8.956   3.239  1.00  0.82           C  
ATOM   1618  CG  PRO A 107     -11.548   7.965   2.349  1.00  0.82           C  
ATOM   1619  CD  PRO A 107     -12.564   7.297   3.227  1.00  0.82           C  
ATOM   1620  HA  PRO A 107      -9.874   7.796   4.821  1.00  0.82           H  
ATOM   1621 1HB  PRO A 107     -11.348   9.939   3.288  1.00  0.82           H  
ATOM   1622 2HB  PRO A 107      -9.830   9.134   2.911  1.00  0.82           H  
ATOM   1623 1HG  PRO A 107     -12.027   8.474   1.511  1.00  0.82           H  
ATOM   1624 2HG  PRO A 107     -10.817   7.261   1.925  1.00  0.82           H  
ATOM   1625 1HD  PRO A 107     -13.522   7.833   3.240  1.00  0.82           H  
ATOM   1626 2HD  PRO A 107     -12.646   6.329   2.833  1.00  0.82           H  
ATOM   1627  N   GLU A 108     -10.141   9.879   6.344  1.00  0.77           N  
ATOM   1628  CA  GLU A 108     -10.351  10.888   7.374  1.00  0.77           C  
ATOM   1629  C   GLU A 108     -10.941  12.164   6.768  1.00  0.77           C  
ATOM   1630  O   GLU A 108     -11.777  12.834   7.376  1.00  0.77           O  
ATOM   1631  CB  GLU A 108      -9.035  11.169   8.110  1.00  0.77           C  
ATOM   1632  CG  GLU A 108      -8.554   9.975   8.947  1.00  0.77           C  
ATOM   1633  CD  GLU A 108      -7.262  10.181   9.714  1.00  0.77           C  
ATOM   1634  OE1 GLU A 108      -6.628  11.206   9.575  1.00  0.77           O  
ATOM   1635  OE2 GLU A 108      -6.915   9.291  10.451  1.00  0.77           O  
ATOM   1636  H   GLU A 108      -9.192   9.654   6.060  1.00  0.77           H  
ATOM   1637  HA  GLU A 108     -11.071  10.495   8.095  1.00  0.77           H  
ATOM   1638 1HB  GLU A 108      -8.256  11.417   7.386  1.00  0.77           H  
ATOM   1639 2HB  GLU A 108      -9.158  12.027   8.769  1.00  0.77           H  
ATOM   1640 1HG  GLU A 108      -9.339   9.715   9.653  1.00  0.77           H  
ATOM   1641 2HG  GLU A 108      -8.422   9.128   8.272  1.00  0.77           H  
ATOM   1642  N   VAL A 109     -10.490  12.485   5.555  1.00  0.72           N  
ATOM   1643  CA  VAL A 109     -10.952  13.674   4.835  1.00  0.72           C  
ATOM   1644  C   VAL A 109     -11.511  13.358   3.459  1.00  0.72           C  
ATOM   1645  O   VAL A 109     -10.824  12.759   2.632  1.00  0.72           O  
ATOM   1646  CB  VAL A 109      -9.794  14.683   4.669  1.00  0.72           C  
ATOM   1647  CG1 VAL A 109     -10.221  15.874   3.851  1.00  0.72           C  
ATOM   1648  CG2 VAL A 109      -9.346  15.151   6.010  1.00  0.72           C  
ATOM   1649  H   VAL A 109      -9.790  11.870   5.139  1.00  0.72           H  
ATOM   1650  HA  VAL A 109     -11.740  14.144   5.423  1.00  0.72           H  
ATOM   1651  HB  VAL A 109      -8.975  14.200   4.161  1.00  0.72           H  
ATOM   1652 1HG1 VAL A 109      -9.379  16.564   3.746  1.00  0.72           H  
ATOM   1653 2HG1 VAL A 109     -10.530  15.530   2.873  1.00  0.72           H  
ATOM   1654 3HG1 VAL A 109     -11.050  16.384   4.340  1.00  0.72           H  
ATOM   1655 1HG2 VAL A 109      -8.519  15.852   5.887  1.00  0.72           H  
ATOM   1656 2HG2 VAL A 109     -10.172  15.645   6.521  1.00  0.72           H  
ATOM   1657 3HG2 VAL A 109      -9.025  14.301   6.591  1.00  0.72           H  
ATOM   1658  N   MET A 110     -12.738  13.801   3.192  1.00  0.68           N  
ATOM   1659  CA  MET A 110     -13.297  13.589   1.867  1.00  0.68           C  
ATOM   1660  C   MET A 110     -13.701  14.934   1.278  1.00  0.68           C  
ATOM   1661  O   MET A 110     -14.366  15.742   1.936  1.00  0.68           O  
ATOM   1662  CB  MET A 110     -14.473  12.617   1.889  1.00  0.68           C  
ATOM   1663  CG  MET A 110     -14.148  11.218   2.366  1.00  0.68           C  
ATOM   1664  SD  MET A 110     -15.476  10.070   2.004  1.00  0.68           S  
ATOM   1665  CE  MET A 110     -16.777  10.700   3.029  1.00  0.68           C  
ATOM   1666  H   MET A 110     -13.274  14.277   3.904  1.00  0.68           H  
ATOM   1667  HA  MET A 110     -12.531  13.169   1.230  1.00  0.68           H  
ATOM   1668 1HB  MET A 110     -15.276  13.017   2.508  1.00  0.68           H  
ATOM   1669 2HB  MET A 110     -14.849  12.515   0.899  1.00  0.68           H  
ATOM   1670 1HG  MET A 110     -13.246  10.870   1.873  1.00  0.68           H  
ATOM   1671 2HG  MET A 110     -13.970  11.218   3.444  1.00  0.68           H  
ATOM   1672 1HE  MET A 110     -17.671  10.087   2.909  1.00  0.68           H  
ATOM   1673 2HE  MET A 110     -16.465  10.696   4.073  1.00  0.68           H  
ATOM   1674 3HE  MET A 110     -17.003  11.717   2.723  1.00  0.68           H  
ATOM   1675  N   ILE A 111     -13.262  15.184   0.051  1.00  0.67           N  
ATOM   1676  CA  ILE A 111     -13.509  16.464  -0.601  1.00  0.67           C  
ATOM   1677  C   ILE A 111     -14.130  16.286  -1.975  1.00  0.67           C  
ATOM   1678  O   ILE A 111     -13.649  15.485  -2.778  1.00  0.67           O  
ATOM   1679  CB  ILE A 111     -12.199  17.246  -0.779  1.00  0.67           C  
ATOM   1680  CG1 ILE A 111     -11.501  17.449   0.548  1.00  0.67           C  
ATOM   1681  CG2 ILE A 111     -12.509  18.581  -1.361  1.00  0.67           C  
ATOM   1682  CD1 ILE A 111     -10.116  17.991   0.410  1.00  0.67           C  
ATOM   1683  H   ILE A 111     -12.720  14.459  -0.425  1.00  0.67           H  
ATOM   1684  HA  ILE A 111     -14.197  17.050   0.008  1.00  0.67           H  
ATOM   1685  HB  ILE A 111     -11.535  16.706  -1.436  1.00  0.67           H  
ATOM   1686 1HG1 ILE A 111     -12.092  18.129   1.169  1.00  0.67           H  
ATOM   1687 2HG1 ILE A 111     -11.430  16.503   1.047  1.00  0.67           H  
ATOM   1688 1HG2 ILE A 111     -11.604  19.136  -1.489  1.00  0.67           H  
ATOM   1689 2HG2 ILE A 111     -12.996  18.472  -2.302  1.00  0.67           H  
ATOM   1690 3HG2 ILE A 111     -13.173  19.107  -0.677  1.00  0.67           H  
ATOM   1691 1HD1 ILE A 111      -9.674  18.089   1.384  1.00  0.67           H  
ATOM   1692 2HD1 ILE A 111      -9.511  17.318  -0.179  1.00  0.67           H  
ATOM   1693 3HD1 ILE A 111     -10.162  18.954  -0.073  1.00  0.67           H  
ATOM   1694  N   LEU A 112     -15.200  17.006  -2.236  1.00  0.69           N  
ATOM   1695  CA  LEU A 112     -15.816  16.972  -3.548  1.00  0.69           C  
ATOM   1696  C   LEU A 112     -15.387  18.278  -4.213  1.00  0.69           C  
ATOM   1697  O   LEU A 112     -15.570  19.348  -3.626  1.00  0.69           O  
ATOM   1698  CB  LEU A 112     -17.318  16.919  -3.450  1.00  0.69           C  
ATOM   1699  CG  LEU A 112     -17.980  16.777  -4.708  1.00  0.69           C  
ATOM   1700  CD1 LEU A 112     -17.685  15.395  -5.254  1.00  0.69           C  
ATOM   1701  CD2 LEU A 112     -19.390  17.002  -4.534  1.00  0.69           C  
ATOM   1702  H   LEU A 112     -15.559  17.636  -1.527  1.00  0.69           H  
ATOM   1703  HA  LEU A 112     -15.441  16.127  -4.126  1.00  0.69           H  
ATOM   1704 1HB  LEU A 112     -17.604  16.076  -2.829  1.00  0.69           H  
ATOM   1705 2HB  LEU A 112     -17.667  17.836  -2.980  1.00  0.69           H  
ATOM   1706  HG  LEU A 112     -17.573  17.484  -5.407  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 112     -18.164  15.285  -6.212  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 112     -16.617  15.283  -5.367  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 112     -18.058  14.640  -4.569  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 112     -19.845  16.872  -5.456  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 112     -19.766  16.313  -3.846  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 112     -19.559  18.001  -4.179  1.00  0.69           H  
ATOM   1713  N   VAL A 113     -14.788  18.198  -5.387  1.00  0.74           N  
ATOM   1714  CA  VAL A 113     -14.205  19.375  -6.012  1.00  0.74           C  
ATOM   1715  C   VAL A 113     -14.814  19.672  -7.376  1.00  0.74           C  
ATOM   1716  O   VAL A 113     -15.038  18.756  -8.160  1.00  0.74           O  
ATOM   1717  CB  VAL A 113     -12.695  19.157  -6.184  1.00  0.74           C  
ATOM   1718  CG1 VAL A 113     -12.087  20.318  -6.756  1.00  0.74           C  
ATOM   1719  CG2 VAL A 113     -12.069  18.821  -4.889  1.00  0.74           C  
ATOM   1720  H   VAL A 113     -14.696  17.287  -5.836  1.00  0.74           H  
ATOM   1721  HA  VAL A 113     -14.371  20.233  -5.365  1.00  0.74           H  
ATOM   1722  HB  VAL A 113     -12.535  18.336  -6.869  1.00  0.74           H  
ATOM   1723 1HG1 VAL A 113     -11.027  20.131  -6.888  1.00  0.74           H  
ATOM   1724 2HG1 VAL A 113     -12.533  20.534  -7.701  1.00  0.74           H  
ATOM   1725 3HG1 VAL A 113     -12.236  21.163  -6.079  1.00  0.74           H  
ATOM   1726 1HG2 VAL A 113     -11.017  18.657  -5.042  1.00  0.74           H  
ATOM   1727 2HG2 VAL A 113     -12.206  19.630  -4.195  1.00  0.74           H  
ATOM   1728 3HG2 VAL A 113     -12.525  17.914  -4.498  1.00  0.74           H  
ATOM   1729  N   CYS A 114     -15.097  20.937  -7.660  1.00  0.84           N  
ATOM   1730  CA  CYS A 114     -15.619  21.264  -8.983  1.00  0.84           C  
ATOM   1731  C   CYS A 114     -15.263  22.656  -9.486  1.00  0.84           C  
ATOM   1732  O   CYS A 114     -15.177  23.599  -8.705  1.00  0.84           O  
ATOM   1733  CB  CYS A 114     -17.101  21.121  -8.926  1.00  0.84           C  
ATOM   1734  SG  CYS A 114     -17.839  22.096  -7.656  1.00  0.84           S  
ATOM   1735  H   CYS A 114     -14.954  21.656  -6.951  1.00  0.84           H  
ATOM   1736  HA  CYS A 114     -15.256  20.530  -9.684  1.00  0.84           H  
ATOM   1737 1HB  CYS A 114     -17.515  21.407  -9.885  1.00  0.84           H  
ATOM   1738 2HB  CYS A 114     -17.327  20.105  -8.776  1.00  0.84           H  
ATOM   1739  HG  CYS A 114     -16.918  21.854  -6.716  1.00  0.84           H  
ATOM   1740  N   ASP A 115     -15.147  22.802 -10.807  1.00  0.97           N  
ATOM   1741  CA  ASP A 115     -14.868  24.087 -11.436  1.00  0.97           C  
ATOM   1742  C   ASP A 115     -15.688  25.340 -11.057  1.00  0.97           C  
ATOM   1743  O   ASP A 115     -15.098  26.341 -10.669  1.00  0.97           O  
ATOM   1744  CB  ASP A 115     -14.967  23.897 -12.945  1.00  0.97           C  
ATOM   1745  CG  ASP A 115     -16.324  23.274 -13.369  1.00  0.97           C  
ATOM   1746  OD1 ASP A 115     -17.094  22.938 -12.478  1.00  0.97           O  
ATOM   1747  OD2 ASP A 115     -16.600  23.160 -14.538  1.00  0.97           O  
ATOM   1748  H   ASP A 115     -15.148  21.978 -11.421  1.00  0.97           H  
ATOM   1749  HA  ASP A 115     -13.831  24.322 -11.216  1.00  0.97           H  
ATOM   1750 1HB  ASP A 115     -14.845  24.856 -13.445  1.00  0.97           H  
ATOM   1751 2HB  ASP A 115     -14.158  23.248 -13.284  1.00  0.97           H  
ATOM   1752  N   ARG A 116     -17.029  25.318 -11.193  1.00  1.12           N  
ATOM   1753  CA  ARG A 116     -17.766  26.582 -10.982  1.00  1.12           C  
ATOM   1754  C   ARG A 116     -19.005  26.551 -10.090  1.00  1.12           C  
ATOM   1755  O   ARG A 116     -19.353  27.558  -9.470  1.00  1.12           O  
ATOM   1756  CB  ARG A 116     -18.209  27.142 -12.332  1.00  1.12           C  
ATOM   1757  CG  ARG A 116     -17.087  27.599 -13.266  1.00  1.12           C  
ATOM   1758  CD  ARG A 116     -17.614  28.093 -14.577  1.00  1.12           C  
ATOM   1759  NE  ARG A 116     -18.357  29.346 -14.443  1.00  1.12           N  
ATOM   1760  CZ  ARG A 116     -19.190  29.861 -15.360  1.00  1.12           C  
ATOM   1761  NH1 ARG A 116     -19.423  29.245 -16.502  1.00  1.12           N  
ATOM   1762  NH2 ARG A 116     -19.763  31.005 -15.080  1.00  1.12           N  
ATOM   1763  H   ARG A 116     -17.513  24.463 -11.484  1.00  1.12           H  
ATOM   1764  HA  ARG A 116     -17.075  27.296 -10.537  1.00  1.12           H  
ATOM   1765 1HB  ARG A 116     -18.789  26.383 -12.860  1.00  1.12           H  
ATOM   1766 2HB  ARG A 116     -18.867  27.999 -12.165  1.00  1.12           H  
ATOM   1767 1HG  ARG A 116     -16.527  28.409 -12.788  1.00  1.12           H  
ATOM   1768 2HG  ARG A 116     -16.421  26.768 -13.470  1.00  1.12           H  
ATOM   1769 1HD  ARG A 116     -16.782  28.261 -15.259  1.00  1.12           H  
ATOM   1770 2HD  ARG A 116     -18.283  27.343 -15.000  1.00  1.12           H  
ATOM   1771  HE  ARG A 116     -18.230  29.919 -13.593  1.00  1.12           H  
ATOM   1772 1HH1 ARG A 116     -18.961  28.373 -16.707  1.00  1.12           H  
ATOM   1773 2HH1 ARG A 116     -20.052  29.655 -17.176  1.00  1.12           H  
ATOM   1774 1HH2 ARG A 116     -19.525  31.444 -14.179  1.00  1.12           H  
ATOM   1775 2HH2 ARG A 116     -20.396  31.440 -15.730  1.00  1.12           H  
ATOM   1776  N   VAL A 117     -19.723  25.438 -10.101  1.00  1.26           N  
ATOM   1777  CA  VAL A 117     -21.020  25.247  -9.427  1.00  1.26           C  
ATOM   1778  C   VAL A 117     -22.122  26.080 -10.083  1.00  1.26           C  
ATOM   1779  O   VAL A 117     -23.044  25.544 -10.698  1.00  1.26           O  
ATOM   1780  CB  VAL A 117     -20.932  25.525  -7.918  1.00  1.26           C  
ATOM   1781  CG1 VAL A 117     -22.208  25.467  -7.342  1.00  1.26           C  
ATOM   1782  CG2 VAL A 117     -20.116  24.510  -7.291  1.00  1.26           C  
ATOM   1783  H   VAL A 117     -19.381  24.677 -10.655  1.00  1.26           H  
ATOM   1784  HA  VAL A 117     -21.307  24.205  -9.512  1.00  1.26           H  
ATOM   1785  HB  VAL A 117     -20.530  26.508  -7.722  1.00  1.26           H  
ATOM   1786 1HG1 VAL A 117     -22.080  25.647  -6.284  1.00  1.26           H  
ATOM   1787 2HG1 VAL A 117     -22.863  26.212  -7.771  1.00  1.26           H  
ATOM   1788 3HG1 VAL A 117     -22.627  24.472  -7.514  1.00  1.26           H  
ATOM   1789 1HG2 VAL A 117     -20.078  24.688  -6.225  1.00  1.26           H  
ATOM   1790 2HG2 VAL A 117     -20.550  23.529  -7.479  1.00  1.26           H  
ATOM   1791 3HG2 VAL A 117     -19.125  24.576  -7.717  1.00  1.26           H  
ATOM   1792  N   SER A 118     -22.010  27.396  -9.969  1.00  1.33           N  
ATOM   1793  CA  SER A 118     -22.984  28.305 -10.541  1.00  1.33           C  
ATOM   1794  C   SER A 118     -24.445  27.908 -10.217  1.00  1.33           C  
ATOM   1795  O   SER A 118     -24.744  27.380  -9.131  1.00  1.33           O  
ATOM   1796  CB  SER A 118     -22.740  28.354 -12.051  1.00  1.33           C  
ATOM   1797  OG  SER A 118     -23.519  29.332 -12.653  1.00  1.33           O  
ATOM   1798  H   SER A 118     -21.189  27.755  -9.487  1.00  1.33           H  
ATOM   1799  HA  SER A 118     -22.803  29.297 -10.124  1.00  1.33           H  
ATOM   1800 1HB  SER A 118     -21.685  28.562 -12.238  1.00  1.33           H  
ATOM   1801 2HB  SER A 118     -22.966  27.384 -12.496  1.00  1.33           H  
ATOM   1802  HG  SER A 118     -23.273  30.161 -12.220  1.00  1.33           H  
ATOM   1803  N   GLU A 119     -25.354  28.221 -11.157  1.00  1.33           N  
ATOM   1804  CA  GLU A 119     -26.771  27.912 -11.012  1.00  1.33           C  
ATOM   1805  C   GLU A 119     -27.392  27.079 -12.147  1.00  1.33           C  
ATOM   1806  O   GLU A 119     -28.357  26.354 -11.901  1.00  1.33           O  
ATOM   1807  CB  GLU A 119     -27.583  29.198 -10.852  1.00  1.33           C  
ATOM   1808  CG  GLU A 119     -27.257  29.993  -9.591  1.00  1.33           C  
ATOM   1809  CD  GLU A 119     -28.064  31.267  -9.450  1.00  1.33           C  
ATOM   1810  OE1 GLU A 119     -28.827  31.575 -10.334  1.00  1.33           O  
ATOM   1811  OE2 GLU A 119     -27.910  31.930  -8.449  1.00  1.33           O  
ATOM   1812  H   GLU A 119     -25.025  28.689 -11.982  1.00  1.33           H  
ATOM   1813  HA  GLU A 119     -26.874  27.339 -10.100  1.00  1.33           H  
ATOM   1814 1HB  GLU A 119     -27.414  29.847 -11.715  1.00  1.33           H  
ATOM   1815 2HB  GLU A 119     -28.643  28.949 -10.835  1.00  1.33           H  
ATOM   1816 1HG  GLU A 119     -27.435  29.360  -8.720  1.00  1.33           H  
ATOM   1817 2HG  GLU A 119     -26.202  30.249  -9.607  1.00  1.33           H  
ATOM   1818  N   ASP A 120     -26.870  27.228 -13.381  1.00  1.26           N  
ATOM   1819  CA  ASP A 120     -27.435  26.613 -14.600  1.00  1.26           C  
ATOM   1820  C   ASP A 120     -27.133  25.120 -14.761  1.00  1.26           C  
ATOM   1821  O   ASP A 120     -27.831  24.398 -15.479  1.00  1.26           O  
ATOM   1822  CB  ASP A 120     -26.901  27.333 -15.836  1.00  1.26           C  
ATOM   1823  CG  ASP A 120     -27.404  28.767 -15.945  1.00  1.26           C  
ATOM   1824  OD1 ASP A 120     -28.334  29.108 -15.253  1.00  1.26           O  
ATOM   1825  OD2 ASP A 120     -26.849  29.511 -16.712  1.00  1.26           O  
ATOM   1826  H   ASP A 120     -26.062  27.821 -13.484  1.00  1.26           H  
ATOM   1827  HA  ASP A 120     -28.518  26.734 -14.568  1.00  1.26           H  
ATOM   1828 1HB  ASP A 120     -25.809  27.345 -15.804  1.00  1.26           H  
ATOM   1829 2HB  ASP A 120     -27.195  26.786 -16.733  1.00  1.26           H  
ATOM   1830  N   GLY A 121     -26.047  24.693 -14.138  1.00  1.15           N  
ATOM   1831  CA  GLY A 121     -25.549  23.324 -14.173  1.00  1.15           C  
ATOM   1832  C   GLY A 121     -25.845  22.726 -12.817  1.00  1.15           C  
ATOM   1833  O   GLY A 121     -26.974  22.799 -12.315  1.00  1.15           O  
ATOM   1834  H   GLY A 121     -25.542  25.360 -13.573  1.00  1.15           H  
ATOM   1835 1HA  GLY A 121     -26.036  22.754 -14.962  1.00  1.15           H  
ATOM   1836 2HA  GLY A 121     -24.475  23.317 -14.360  1.00  1.15           H  
ATOM   1837  N   ILE A 122     -24.850  22.129 -12.192  1.00  1.04           N  
ATOM   1838  CA  ILE A 122     -25.138  21.607 -10.885  1.00  1.04           C  
ATOM   1839  C   ILE A 122     -25.121  22.711  -9.870  1.00  1.04           C  
ATOM   1840  O   ILE A 122     -24.102  23.050  -9.271  1.00  1.04           O  
ATOM   1841  CB  ILE A 122     -24.173  20.510 -10.507  1.00  1.04           C  
ATOM   1842  CG1 ILE A 122     -24.347  19.379 -11.520  1.00  1.04           C  
ATOM   1843  CG2 ILE A 122     -24.363  20.107  -9.099  1.00  1.04           C  
ATOM   1844  CD1 ILE A 122     -23.374  18.274 -11.430  1.00  1.04           C  
ATOM   1845  H   ILE A 122     -23.922  22.068 -12.599  1.00  1.04           H  
ATOM   1846  HA  ILE A 122     -26.134  21.174 -10.894  1.00  1.04           H  
ATOM   1847  HB  ILE A 122     -23.161  20.888 -10.630  1.00  1.04           H  
ATOM   1848 1HG1 ILE A 122     -25.344  18.960 -11.389  1.00  1.04           H  
ATOM   1849 2HG1 ILE A 122     -24.271  19.804 -12.521  1.00  1.04           H  
ATOM   1850 1HG2 ILE A 122     -23.637  19.360  -8.886  1.00  1.04           H  
ATOM   1851 2HG2 ILE A 122     -24.213  20.967  -8.448  1.00  1.04           H  
ATOM   1852 3HG2 ILE A 122     -25.368  19.721  -8.955  1.00  1.04           H  
ATOM   1853 1HD1 ILE A 122     -23.609  17.533 -12.175  1.00  1.04           H  
ATOM   1854 2HD1 ILE A 122     -22.376  18.642 -11.598  1.00  1.04           H  
ATOM   1855 3HD1 ILE A 122     -23.455  17.844 -10.476  1.00  1.04           H  
ATOM   1856  N   ASN A 123     -26.326  23.186  -9.631  1.00  0.94           N  
ATOM   1857  CA  ASN A 123     -26.610  24.300  -8.766  1.00  0.94           C  
ATOM   1858  C   ASN A 123     -25.996  24.032  -7.432  1.00  0.94           C  
ATOM   1859  O   ASN A 123     -26.101  22.917  -6.905  1.00  0.94           O  
ATOM   1860  CB  ASN A 123     -28.110  24.483  -8.616  1.00  0.94           C  
ATOM   1861  CG  ASN A 123     -28.539  25.762  -7.924  1.00  0.94           C  
ATOM   1862  OD1 ASN A 123     -28.447  25.963  -6.689  1.00  0.94           O  
ATOM   1863  ND2 ASN A 123     -29.058  26.653  -8.737  1.00  0.94           N  
ATOM   1864  H   ASN A 123     -27.065  22.806 -10.217  1.00  0.94           H  
ATOM   1865  HA  ASN A 123     -26.154  25.202  -9.179  1.00  0.94           H  
ATOM   1866 1HB  ASN A 123     -28.558  24.477  -9.618  1.00  0.94           H  
ATOM   1867 2HB  ASN A 123     -28.525  23.642  -8.072  1.00  0.94           H  
ATOM   1868 1HD2 ASN A 123     -29.389  27.532  -8.379  1.00  0.94           H  
ATOM   1869 2HD2 ASN A 123     -29.107  26.451  -9.746  1.00  0.94           H  
ATOM   1870  N   ARG A 124     -25.447  25.081  -6.844  1.00  0.87           N  
ATOM   1871  CA  ARG A 124     -24.857  24.991  -5.516  1.00  0.87           C  
ATOM   1872  C   ARG A 124     -25.744  24.275  -4.519  1.00  0.87           C  
ATOM   1873  O   ARG A 124     -25.235  23.530  -3.685  1.00  0.87           O  
ATOM   1874  CB  ARG A 124     -24.503  26.368  -4.971  1.00  0.87           C  
ATOM   1875  CG  ARG A 124     -23.739  26.318  -3.664  1.00  0.87           C  
ATOM   1876  CD  ARG A 124     -23.218  27.648  -3.236  1.00  0.87           C  
ATOM   1877  NE  ARG A 124     -22.170  28.151  -4.146  1.00  0.87           N  
ATOM   1878  CZ  ARG A 124     -22.303  29.178  -5.014  1.00  0.87           C  
ATOM   1879  NH1 ARG A 124     -23.446  29.843  -5.103  1.00  0.87           N  
ATOM   1880  NH2 ARG A 124     -21.270  29.520  -5.774  1.00  0.87           N  
ATOM   1881  H   ARG A 124     -25.381  25.950  -7.383  1.00  0.87           H  
ATOM   1882  HA  ARG A 124     -23.945  24.408  -5.585  1.00  0.87           H  
ATOM   1883 1HB  ARG A 124     -23.942  26.948  -5.692  1.00  0.87           H  
ATOM   1884 2HB  ARG A 124     -25.427  26.915  -4.775  1.00  0.87           H  
ATOM   1885 1HG  ARG A 124     -24.406  25.950  -2.889  1.00  0.87           H  
ATOM   1886 2HG  ARG A 124     -22.888  25.637  -3.765  1.00  0.87           H  
ATOM   1887 1HD  ARG A 124     -24.032  28.369  -3.217  1.00  0.87           H  
ATOM   1888 2HD  ARG A 124     -22.787  27.559  -2.242  1.00  0.87           H  
ATOM   1889  HE  ARG A 124     -21.257  27.663  -4.140  1.00  0.87           H  
ATOM   1890 1HH1 ARG A 124     -24.229  29.579  -4.523  1.00  0.87           H  
ATOM   1891 2HH1 ARG A 124     -23.537  30.611  -5.752  1.00  0.87           H  
ATOM   1892 1HH2 ARG A 124     -20.373  28.999  -5.690  1.00  0.87           H  
ATOM   1893 2HH2 ARG A 124     -21.345  30.279  -6.429  1.00  0.87           H  
ATOM   1894  N   GLN A 125     -27.058  24.485  -4.575  1.00  0.82           N  
ATOM   1895  CA  GLN A 125     -27.921  23.836  -3.601  1.00  0.82           C  
ATOM   1896  C   GLN A 125     -27.803  22.310  -3.696  1.00  0.82           C  
ATOM   1897  O   GLN A 125     -27.799  21.625  -2.678  1.00  0.82           O  
ATOM   1898  CB  GLN A 125     -29.369  24.269  -3.838  1.00  0.82           C  
ATOM   1899  CG  GLN A 125     -30.411  23.811  -2.801  1.00  0.82           C  
ATOM   1900  CD  GLN A 125     -30.202  24.426  -1.418  1.00  0.82           C  
ATOM   1901  OE1 GLN A 125     -30.011  25.643  -1.292  1.00  0.82           O  
ATOM   1902  NE2 GLN A 125     -30.283  23.604  -0.374  1.00  0.82           N  
ATOM   1903  H   GLN A 125     -27.461  25.078  -5.300  1.00  0.82           H  
ATOM   1904  HA  GLN A 125     -27.611  24.142  -2.601  1.00  0.82           H  
ATOM   1905 1HB  GLN A 125     -29.410  25.356  -3.889  1.00  0.82           H  
ATOM   1906 2HB  GLN A 125     -29.691  23.896  -4.812  1.00  0.82           H  
ATOM   1907 1HG  GLN A 125     -31.401  24.092  -3.151  1.00  0.82           H  
ATOM   1908 2HG  GLN A 125     -30.348  22.722  -2.697  1.00  0.82           H  
ATOM   1909 1HE2 GLN A 125     -30.175  23.956   0.553  1.00  0.82           H  
ATOM   1910 2HE2 GLN A 125     -30.492  22.607  -0.517  1.00  0.82           H  
ATOM   1911  N   LYS A 126     -27.635  21.766  -4.907  1.00  0.78           N  
ATOM   1912  CA  LYS A 126     -27.531  20.319  -5.050  1.00  0.78           C  
ATOM   1913  C   LYS A 126     -26.150  19.874  -4.617  1.00  0.78           C  
ATOM   1914  O   LYS A 126     -25.993  18.865  -3.926  1.00  0.78           O  
ATOM   1915  CB  LYS A 126     -27.781  19.838  -6.490  1.00  0.78           C  
ATOM   1916  CG  LYS A 126     -27.707  18.280  -6.602  1.00  0.78           C  
ATOM   1917  CD  LYS A 126     -28.001  17.715  -8.019  1.00  0.78           C  
ATOM   1918  CE  LYS A 126     -27.805  16.159  -8.040  1.00  0.78           C  
ATOM   1919  NZ  LYS A 126     -28.029  15.546  -9.403  1.00  0.78           N  
ATOM   1920  H   LYS A 126     -27.543  22.355  -5.727  1.00  0.78           H  
ATOM   1921  HA  LYS A 126     -28.262  19.848  -4.391  1.00  0.78           H  
ATOM   1922 1HB  LYS A 126     -28.761  20.171  -6.826  1.00  0.78           H  
ATOM   1923 2HB  LYS A 126     -27.033  20.276  -7.154  1.00  0.78           H  
ATOM   1924 1HG  LYS A 126     -26.727  17.957  -6.281  1.00  0.78           H  
ATOM   1925 2HG  LYS A 126     -28.436  17.854  -5.912  1.00  0.78           H  
ATOM   1926 1HD  LYS A 126     -29.027  17.951  -8.304  1.00  0.78           H  
ATOM   1927 2HD  LYS A 126     -27.325  18.167  -8.745  1.00  0.78           H  
ATOM   1928 1HE  LYS A 126     -26.787  15.939  -7.732  1.00  0.78           H  
ATOM   1929 2HE  LYS A 126     -28.490  15.698  -7.331  1.00  0.78           H  
ATOM   1930 1HZ  LYS A 126     -27.847  14.513  -9.369  1.00  0.78           H  
ATOM   1931 2HZ  LYS A 126     -28.969  15.705  -9.718  1.00  0.78           H  
ATOM   1932 3HZ  LYS A 126     -27.388  15.946 -10.068  1.00  0.78           H  
ATOM   1933  N   ALA A 127     -25.125  20.614  -5.032  1.00  0.74           N  
ATOM   1934  CA  ALA A 127     -23.765  20.228  -4.679  1.00  0.74           C  
ATOM   1935  C   ALA A 127     -23.589  20.205  -3.166  1.00  0.74           C  
ATOM   1936  O   ALA A 127     -22.987  19.281  -2.617  1.00  0.74           O  
ATOM   1937  CB  ALA A 127     -22.769  21.162  -5.341  1.00  0.74           C  
ATOM   1938  H   ALA A 127     -25.312  21.452  -5.592  1.00  0.74           H  
ATOM   1939  HA  ALA A 127     -23.594  19.216  -5.020  1.00  0.74           H  
ATOM   1940 1HB  ALA A 127     -21.763  20.852  -5.093  1.00  0.74           H  
ATOM   1941 2HB  ALA A 127     -22.902  21.134  -6.420  1.00  0.74           H  
ATOM   1942 3HB  ALA A 127     -22.939  22.177  -4.984  1.00  0.74           H  
ATOM   1943  N   GLN A 128     -24.160  21.194  -2.471  1.00  0.71           N  
ATOM   1944  CA  GLN A 128     -24.029  21.202  -1.027  1.00  0.71           C  
ATOM   1945  C   GLN A 128     -24.863  20.109  -0.372  1.00  0.71           C  
ATOM   1946  O   GLN A 128     -24.371  19.432   0.531  1.00  0.71           O  
ATOM   1947  CB  GLN A 128     -24.360  22.579  -0.452  1.00  0.71           C  
ATOM   1948  CG  GLN A 128     -23.312  23.633  -0.801  1.00  0.71           C  
ATOM   1949  CD  GLN A 128     -23.607  25.007  -0.228  1.00  0.71           C  
ATOM   1950  OE1 GLN A 128     -24.760  25.414  -0.071  1.00  0.71           O  
ATOM   1951  NE2 GLN A 128     -22.543  25.741   0.101  1.00  0.71           N  
ATOM   1952  H   GLN A 128     -24.656  21.946  -2.945  1.00  0.71           H  
ATOM   1953  HA  GLN A 128     -22.986  21.004  -0.788  1.00  0.71           H  
ATOM   1954 1HB  GLN A 128     -25.323  22.912  -0.854  1.00  0.71           H  
ATOM   1955 2HB  GLN A 128     -24.454  22.515   0.630  1.00  0.71           H  
ATOM   1956 1HG  GLN A 128     -22.345  23.303  -0.424  1.00  0.71           H  
ATOM   1957 2HG  GLN A 128     -23.275  23.720  -1.887  1.00  0.71           H  
ATOM   1958 1HE2 GLN A 128     -22.665  26.655   0.492  1.00  0.71           H  
ATOM   1959 2HE2 GLN A 128     -21.621  25.376  -0.039  1.00  0.71           H  
ATOM   1960  N   GLU A 129     -26.099  19.871  -0.833  1.00  0.68           N  
ATOM   1961  CA  GLU A 129     -26.881  18.808  -0.205  1.00  0.68           C  
ATOM   1962  C   GLU A 129     -26.216  17.457  -0.414  1.00  0.68           C  
ATOM   1963  O   GLU A 129     -26.176  16.626   0.496  1.00  0.68           O  
ATOM   1964  CB  GLU A 129     -28.311  18.762  -0.748  1.00  0.68           C  
ATOM   1965  CG  GLU A 129     -29.194  19.924  -0.322  1.00  0.68           C  
ATOM   1966  CD  GLU A 129     -30.565  19.873  -0.941  1.00  0.68           C  
ATOM   1967  OE1 GLU A 129     -30.890  18.883  -1.568  1.00  0.68           O  
ATOM   1968  OE2 GLU A 129     -31.275  20.851  -0.827  1.00  0.68           O  
ATOM   1969  H   GLU A 129     -26.514  20.432  -1.582  1.00  0.68           H  
ATOM   1970  HA  GLU A 129     -26.928  19.000   0.865  1.00  0.68           H  
ATOM   1971 1HB  GLU A 129     -28.276  18.762  -1.841  1.00  0.68           H  
ATOM   1972 2HB  GLU A 129     -28.791  17.837  -0.435  1.00  0.68           H  
ATOM   1973 1HG  GLU A 129     -29.305  19.888   0.761  1.00  0.68           H  
ATOM   1974 2HG  GLU A 129     -28.713  20.861  -0.566  1.00  0.68           H  
ATOM   1975  N   TRP A 130     -25.642  17.247  -1.599  1.00  0.66           N  
ATOM   1976  CA  TRP A 130     -24.982  15.992  -1.911  1.00  0.66           C  
ATOM   1977  C   TRP A 130     -23.839  15.800  -0.914  1.00  0.66           C  
ATOM   1978  O   TRP A 130     -23.691  14.750  -0.286  1.00  0.66           O  
ATOM   1979  CB  TRP A 130     -24.398  16.053  -3.327  1.00  0.66           C  
ATOM   1980  CG  TRP A 130     -23.875  14.768  -3.863  1.00  0.66           C  
ATOM   1981  CD1 TRP A 130     -24.561  13.880  -4.637  1.00  0.66           C  
ATOM   1982  CD2 TRP A 130     -22.586  14.177  -3.628  1.00  0.66           C  
ATOM   1983  NE1 TRP A 130     -23.772  12.804  -4.927  1.00  0.66           N  
ATOM   1984  CE2 TRP A 130     -22.560  12.970  -4.311  1.00  0.66           C  
ATOM   1985  CE3 TRP A 130     -21.478  14.568  -2.911  1.00  0.66           C  
ATOM   1986  CZ2 TRP A 130     -21.463  12.159  -4.285  1.00  0.66           C  
ATOM   1987  CZ3 TRP A 130     -20.380  13.758  -2.878  1.00  0.66           C  
ATOM   1988  CH2 TRP A 130     -20.364  12.594  -3.541  1.00  0.66           C  
ATOM   1989  H   TRP A 130     -25.698  17.963  -2.324  1.00  0.66           H  
ATOM   1990  HA  TRP A 130     -25.692  15.171  -1.817  1.00  0.66           H  
ATOM   1991 1HB  TRP A 130     -25.169  16.410  -4.009  1.00  0.66           H  
ATOM   1992 2HB  TRP A 130     -23.592  16.786  -3.356  1.00  0.66           H  
ATOM   1993  HD1 TRP A 130     -25.582  14.018  -4.987  1.00  0.66           H  
ATOM   1994  HE1 TRP A 130     -24.044  12.014  -5.500  1.00  0.66           H  
ATOM   1995  HE3 TRP A 130     -21.480  15.504  -2.382  1.00  0.66           H  
ATOM   1996  HZ2 TRP A 130     -21.438  11.210  -4.817  1.00  0.66           H  
ATOM   1997  HZ3 TRP A 130     -19.519  14.087  -2.311  1.00  0.66           H  
ATOM   1998  HH2 TRP A 130     -19.467  11.978  -3.490  1.00  0.66           H  
ATOM   1999  N   CYS A 131     -23.054  16.860  -0.724  1.00  0.64           N  
ATOM   2000  CA  CYS A 131     -21.918  16.802   0.173  1.00  0.64           C  
ATOM   2001  C   CYS A 131     -22.307  16.513   1.612  1.00  0.64           C  
ATOM   2002  O   CYS A 131     -21.668  15.685   2.281  1.00  0.64           O  
ATOM   2003  CB  CYS A 131     -21.173  18.117   0.077  1.00  0.64           C  
ATOM   2004  SG  CYS A 131     -20.310  18.302  -1.441  1.00  0.64           S  
ATOM   2005  H   CYS A 131     -23.218  17.719  -1.252  1.00  0.64           H  
ATOM   2006  HA  CYS A 131     -21.260  16.009  -0.165  1.00  0.64           H  
ATOM   2007 1HB  CYS A 131     -21.881  18.935   0.154  1.00  0.64           H  
ATOM   2008 2HB  CYS A 131     -20.499  18.226   0.869  1.00  0.64           H  
ATOM   2009  HG  CYS A 131     -21.421  18.585  -2.169  1.00  0.64           H  
ATOM   2010  N   ILE A 132     -23.394  17.135   2.068  1.00  0.63           N  
ATOM   2011  CA  ILE A 132     -23.861  16.936   3.431  1.00  0.63           C  
ATOM   2012  C   ILE A 132     -24.295  15.495   3.636  1.00  0.63           C  
ATOM   2013  O   ILE A 132     -23.923  14.861   4.628  1.00  0.63           O  
ATOM   2014  CB  ILE A 132     -25.037  17.882   3.727  1.00  0.63           C  
ATOM   2015  CG1 ILE A 132     -24.528  19.332   3.767  1.00  0.63           C  
ATOM   2016  CG2 ILE A 132     -25.706  17.498   5.038  1.00  0.63           C  
ATOM   2017  CD1 ILE A 132     -25.633  20.357   3.736  1.00  0.63           C  
ATOM   2018  H   ILE A 132     -23.872  17.803   1.465  1.00  0.63           H  
ATOM   2019  HA  ILE A 132     -23.050  17.157   4.114  1.00  0.63           H  
ATOM   2020  HB  ILE A 132     -25.763  17.815   2.918  1.00  0.63           H  
ATOM   2021 1HG1 ILE A 132     -23.952  19.476   4.678  1.00  0.63           H  
ATOM   2022 2HG1 ILE A 132     -23.873  19.500   2.919  1.00  0.63           H  
ATOM   2023 1HG2 ILE A 132     -26.541  18.170   5.229  1.00  0.63           H  
ATOM   2024 2HG2 ILE A 132     -26.074  16.475   4.972  1.00  0.63           H  
ATOM   2025 3HG2 ILE A 132     -24.985  17.572   5.851  1.00  0.63           H  
ATOM   2026 1HD1 ILE A 132     -25.202  21.357   3.767  1.00  0.63           H  
ATOM   2027 2HD1 ILE A 132     -26.207  20.240   2.818  1.00  0.63           H  
ATOM   2028 3HD1 ILE A 132     -26.286  20.215   4.595  1.00  0.63           H  
ATOM   2029  N   LYS A 133     -25.050  14.965   2.682  1.00  0.62           N  
ATOM   2030  CA  LYS A 133     -25.532  13.596   2.748  1.00  0.62           C  
ATOM   2031  C   LYS A 133     -24.415  12.556   2.719  1.00  0.62           C  
ATOM   2032  O   LYS A 133     -24.520  11.519   3.380  1.00  0.62           O  
ATOM   2033  CB  LYS A 133     -26.490  13.336   1.589  1.00  0.62           C  
ATOM   2034  CG  LYS A 133     -27.839  14.050   1.714  1.00  0.62           C  
ATOM   2035  CD  LYS A 133     -28.722  13.792   0.501  1.00  0.62           C  
ATOM   2036  CE  LYS A 133     -30.049  14.533   0.615  1.00  0.62           C  
ATOM   2037  NZ  LYS A 133     -30.918  14.310  -0.578  1.00  0.62           N  
ATOM   2038  H   LYS A 133     -25.318  15.541   1.883  1.00  0.62           H  
ATOM   2039  HA  LYS A 133     -26.074  13.475   3.684  1.00  0.62           H  
ATOM   2040 1HB  LYS A 133     -26.022  13.673   0.659  1.00  0.62           H  
ATOM   2041 2HB  LYS A 133     -26.667  12.265   1.494  1.00  0.62           H  
ATOM   2042 1HG  LYS A 133     -28.351  13.697   2.607  1.00  0.62           H  
ATOM   2043 2HG  LYS A 133     -27.674  15.121   1.815  1.00  0.62           H  
ATOM   2044 1HD  LYS A 133     -28.199  14.135  -0.396  1.00  0.62           H  
ATOM   2045 2HD  LYS A 133     -28.912  12.724   0.406  1.00  0.62           H  
ATOM   2046 1HE  LYS A 133     -30.573  14.189   1.504  1.00  0.62           H  
ATOM   2047 2HE  LYS A 133     -29.850  15.603   0.711  1.00  0.62           H  
ATOM   2048 1HZ  LYS A 133     -31.783  14.820  -0.464  1.00  0.62           H  
ATOM   2049 2HZ  LYS A 133     -30.441  14.640  -1.406  1.00  0.62           H  
ATOM   2050 3HZ  LYS A 133     -31.117  13.324  -0.673  1.00  0.62           H  
ATOM   2051  N   HIS A 134     -23.344  12.826   1.967  1.00  0.62           N  
ATOM   2052  CA  HIS A 134     -22.285  11.838   1.828  1.00  0.62           C  
ATOM   2053  C   HIS A 134     -21.003  12.071   2.647  1.00  0.62           C  
ATOM   2054  O   HIS A 134     -20.123  11.210   2.646  1.00  0.62           O  
ATOM   2055  CB  HIS A 134     -21.977  11.674   0.345  1.00  0.62           C  
ATOM   2056  CG  HIS A 134     -23.182  11.142  -0.383  1.00  0.62           C  
ATOM   2057  ND1 HIS A 134     -23.674   9.861  -0.182  1.00  0.62           N  
ATOM   2058  CD2 HIS A 134     -24.010  11.722  -1.276  1.00  0.62           C  
ATOM   2059  CE1 HIS A 134     -24.754   9.693  -0.936  1.00  0.62           C  
ATOM   2060  NE2 HIS A 134     -24.971  10.804  -1.604  1.00  0.62           N  
ATOM   2061  H   HIS A 134     -23.308  13.692   1.427  1.00  0.62           H  
ATOM   2062  HA  HIS A 134     -22.677  10.881   2.161  1.00  0.62           H  
ATOM   2063 1HB  HIS A 134     -21.707  12.641  -0.091  1.00  0.62           H  
ATOM   2064 2HB  HIS A 134     -21.149  10.995   0.209  1.00  0.62           H  
ATOM   2065  HD2 HIS A 134     -23.941  12.722  -1.657  1.00  0.62           H  
ATOM   2066  HE1 HIS A 134     -25.359   8.791  -0.995  1.00  0.62           H  
ATOM   2067  HE2 HIS A 134     -25.726  10.966  -2.255  1.00  0.62           H  
ATOM   2068  N   GLY A 135     -20.905  13.178   3.394  1.00  0.63           N  
ATOM   2069  CA  GLY A 135     -19.723  13.417   4.238  1.00  0.63           C  
ATOM   2070  C   GLY A 135     -18.526  14.067   3.536  1.00  0.63           C  
ATOM   2071  O   GLY A 135     -17.384  13.903   3.972  1.00  0.63           O  
ATOM   2072  H   GLY A 135     -21.632  13.892   3.346  1.00  0.63           H  
ATOM   2073 1HA  GLY A 135     -20.023  14.048   5.074  1.00  0.63           H  
ATOM   2074 2HA  GLY A 135     -19.408  12.469   4.671  1.00  0.63           H  
ATOM   2075  N   PHE A 136     -18.786  14.771   2.446  1.00  0.63           N  
ATOM   2076  CA  PHE A 136     -17.753  15.443   1.655  1.00  0.63           C  
ATOM   2077  C   PHE A 136     -17.747  16.951   1.885  1.00  0.63           C  
ATOM   2078  O   PHE A 136     -18.782  17.537   2.182  1.00  0.63           O  
ATOM   2079  CB  PHE A 136     -17.990  15.151   0.175  1.00  0.63           C  
ATOM   2080  CG  PHE A 136     -17.621  13.756  -0.280  1.00  0.63           C  
ATOM   2081  CD1 PHE A 136     -18.432  12.691  -0.016  1.00  0.63           C  
ATOM   2082  CD2 PHE A 136     -16.491  13.539  -1.056  1.00  0.63           C  
ATOM   2083  CE1 PHE A 136     -18.112  11.429  -0.460  1.00  0.63           C  
ATOM   2084  CE2 PHE A 136     -16.166  12.280  -1.526  1.00  0.63           C  
ATOM   2085  CZ  PHE A 136     -16.977  11.217  -1.219  1.00  0.63           C  
ATOM   2086  H   PHE A 136     -19.765  14.885   2.181  1.00  0.63           H  
ATOM   2087  HA  PHE A 136     -16.782  15.047   1.947  1.00  0.63           H  
ATOM   2088 1HB  PHE A 136     -19.033  15.314  -0.059  1.00  0.63           H  
ATOM   2089 2HB  PHE A 136     -17.414  15.864  -0.415  1.00  0.63           H  
ATOM   2090  HD1 PHE A 136     -19.325  12.851   0.569  1.00  0.63           H  
ATOM   2091  HD2 PHE A 136     -15.858  14.372  -1.296  1.00  0.63           H  
ATOM   2092  HE1 PHE A 136     -18.761  10.601  -0.205  1.00  0.63           H  
ATOM   2093  HE2 PHE A 136     -15.268  12.136  -2.131  1.00  0.63           H  
ATOM   2094  HZ  PHE A 136     -16.731  10.214  -1.572  1.00  0.63           H  
ATOM   2095  N   GLU A 137     -16.588  17.579   1.776  1.00  0.65           N  
ATOM   2096  CA  GLU A 137     -16.514  19.041   1.813  1.00  0.65           C  
ATOM   2097  C   GLU A 137     -16.621  19.590   0.387  1.00  0.65           C  
ATOM   2098  O   GLU A 137     -16.034  19.015  -0.520  1.00  0.65           O  
ATOM   2099  CB  GLU A 137     -15.220  19.495   2.494  1.00  0.65           C  
ATOM   2100  CG  GLU A 137     -15.089  20.998   2.655  1.00  0.65           C  
ATOM   2101  CD  GLU A 137     -13.878  21.413   3.442  1.00  0.65           C  
ATOM   2102  OE1 GLU A 137     -13.089  20.572   3.803  1.00  0.65           O  
ATOM   2103  OE2 GLU A 137     -13.758  22.593   3.699  1.00  0.65           O  
ATOM   2104  H   GLU A 137     -15.740  17.025   1.645  1.00  0.65           H  
ATOM   2105  HA  GLU A 137     -17.358  19.423   2.387  1.00  0.65           H  
ATOM   2106 1HB  GLU A 137     -15.153  19.041   3.482  1.00  0.65           H  
ATOM   2107 2HB  GLU A 137     -14.366  19.142   1.913  1.00  0.65           H  
ATOM   2108 1HG  GLU A 137     -15.028  21.455   1.662  1.00  0.65           H  
ATOM   2109 2HG  GLU A 137     -15.984  21.379   3.142  1.00  0.65           H  
ATOM   2110  N   LEU A 138     -17.404  20.651   0.149  1.00  0.69           N  
ATOM   2111  CA  LEU A 138     -17.502  21.156  -1.233  1.00  0.69           C  
ATOM   2112  C   LEU A 138     -16.490  22.251  -1.534  1.00  0.69           C  
ATOM   2113  O   LEU A 138     -16.480  23.304  -0.892  1.00  0.69           O  
ATOM   2114  CB  LEU A 138     -18.892  21.737  -1.554  1.00  0.69           C  
ATOM   2115  CG  LEU A 138     -19.084  22.260  -3.021  1.00  0.69           C  
ATOM   2116  CD1 LEU A 138     -18.978  21.074  -4.000  1.00  0.69           C  
ATOM   2117  CD2 LEU A 138     -20.448  22.956  -3.150  1.00  0.69           C  
ATOM   2118  H   LEU A 138     -17.902  21.101   0.904  1.00  0.69           H  
ATOM   2119  HA  LEU A 138     -17.314  20.328  -1.916  1.00  0.69           H  
ATOM   2120 1HB  LEU A 138     -19.645  21.007  -1.357  1.00  0.69           H  
ATOM   2121 2HB  LEU A 138     -19.067  22.581  -0.889  1.00  0.69           H  
ATOM   2122  HG  LEU A 138     -18.292  22.972  -3.266  1.00  0.69           H  
ATOM   2123 1HD1 LEU A 138     -19.102  21.433  -5.016  1.00  0.69           H  
ATOM   2124 2HD1 LEU A 138     -18.000  20.598  -3.901  1.00  0.69           H  
ATOM   2125 3HD1 LEU A 138     -19.754  20.353  -3.773  1.00  0.69           H  
ATOM   2126 1HD2 LEU A 138     -20.576  23.321  -4.169  1.00  0.69           H  
ATOM   2127 2HD2 LEU A 138     -21.239  22.249  -2.912  1.00  0.69           H  
ATOM   2128 3HD2 LEU A 138     -20.493  23.797  -2.460  1.00  0.69           H  
ATOM   2129  N   VAL A 139     -15.674  22.011  -2.547  1.00  0.78           N  
ATOM   2130  CA  VAL A 139     -14.674  22.960  -2.989  1.00  0.78           C  
ATOM   2131  C   VAL A 139     -14.906  23.435  -4.417  1.00  0.78           C  
ATOM   2132  O   VAL A 139     -15.035  22.633  -5.345  1.00  0.78           O  
ATOM   2133  CB  VAL A 139     -13.285  22.340  -2.889  1.00  0.78           C  
ATOM   2134  CG1 VAL A 139     -12.290  23.286  -3.440  1.00  0.78           C  
ATOM   2135  CG2 VAL A 139     -12.971  22.008  -1.436  1.00  0.78           C  
ATOM   2136  H   VAL A 139     -15.730  21.104  -3.011  1.00  0.78           H  
ATOM   2137  HA  VAL A 139     -14.710  23.828  -2.330  1.00  0.78           H  
ATOM   2138  HB  VAL A 139     -13.259  21.443  -3.480  1.00  0.78           H  
ATOM   2139 1HG1 VAL A 139     -11.330  22.854  -3.398  1.00  0.78           H  
ATOM   2140 2HG1 VAL A 139     -12.531  23.501  -4.480  1.00  0.78           H  
ATOM   2141 3HG1 VAL A 139     -12.303  24.207  -2.863  1.00  0.78           H  
ATOM   2142 1HG2 VAL A 139     -11.983  21.565  -1.365  1.00  0.78           H  
ATOM   2143 2HG2 VAL A 139     -13.000  22.908  -0.848  1.00  0.78           H  
ATOM   2144 3HG2 VAL A 139     -13.712  21.311  -1.053  1.00  0.78           H  
ATOM   2145  N   GLU A 140     -14.942  24.750  -4.582  1.00  0.93           N  
ATOM   2146  CA  GLU A 140     -15.153  25.360  -5.885  1.00  0.93           C  
ATOM   2147  C   GLU A 140     -13.791  25.874  -6.372  1.00  0.93           C  
ATOM   2148  O   GLU A 140     -13.124  26.621  -5.649  1.00  0.93           O  
ATOM   2149  CB  GLU A 140     -16.198  26.463  -5.742  1.00  0.93           C  
ATOM   2150  CG  GLU A 140     -17.524  25.914  -5.172  1.00  0.93           C  
ATOM   2151  CD  GLU A 140     -18.685  26.915  -5.037  1.00  0.93           C  
ATOM   2152  OE1 GLU A 140     -18.580  28.030  -5.486  1.00  0.93           O  
ATOM   2153  OE2 GLU A 140     -19.680  26.544  -4.442  1.00  0.93           O  
ATOM   2154  H   GLU A 140     -14.840  25.341  -3.772  1.00  0.93           H  
ATOM   2155  HA  GLU A 140     -15.522  24.610  -6.580  1.00  0.93           H  
ATOM   2156 1HB  GLU A 140     -15.826  27.248  -5.084  1.00  0.93           H  
ATOM   2157 2HB  GLU A 140     -16.399  26.907  -6.721  1.00  0.93           H  
ATOM   2158 1HG  GLU A 140     -17.823  25.090  -5.795  1.00  0.93           H  
ATOM   2159 2HG  GLU A 140     -17.317  25.502  -4.184  1.00  0.93           H  
ATOM   2160  N   LEU A 141     -13.379  25.468  -7.582  1.00  1.18           N  
ATOM   2161  CA  LEU A 141     -12.030  25.725  -8.126  1.00  1.18           C  
ATOM   2162  C   LEU A 141     -11.846  26.930  -9.037  1.00  1.18           C  
ATOM   2163  O   LEU A 141     -10.860  26.974  -9.774  1.00  1.18           O  
ATOM   2164  CB  LEU A 141     -11.508  24.545  -8.961  1.00  1.18           C  
ATOM   2165  CG  LEU A 141     -11.315  23.208  -8.338  1.00  1.18           C  
ATOM   2166  CD1 LEU A 141     -10.832  22.286  -9.433  1.00  1.18           C  
ATOM   2167  CD2 LEU A 141     -10.302  23.274  -7.218  1.00  1.18           C  
ATOM   2168  H   LEU A 141     -14.023  24.893  -8.126  1.00  1.18           H  
ATOM   2169  HA  LEU A 141     -11.364  25.858  -7.284  1.00  1.18           H  
ATOM   2170 1HB  LEU A 141     -12.186  24.403  -9.777  1.00  1.18           H  
ATOM   2171 2HB  LEU A 141     -10.549  24.836  -9.383  1.00  1.18           H  
ATOM   2172  HG  LEU A 141     -12.271  22.848  -7.965  1.00  1.18           H  
ATOM   2173 1HD1 LEU A 141     -10.695  21.285  -9.056  1.00  1.18           H  
ATOM   2174 2HD1 LEU A 141     -11.555  22.278 -10.229  1.00  1.18           H  
ATOM   2175 3HD1 LEU A 141      -9.886  22.656  -9.818  1.00  1.18           H  
ATOM   2176 1HD2 LEU A 141     -10.139  22.302  -6.780  1.00  1.18           H  
ATOM   2177 2HD2 LEU A 141      -9.367  23.640  -7.615  1.00  1.18           H  
ATOM   2178 3HD2 LEU A 141     -10.659  23.932  -6.475  1.00  1.18           H  
ATOM   2179  N   SER A 142     -12.746  27.901  -9.005  1.00  1.58           N  
ATOM   2180  CA  SER A 142     -12.594  29.064  -9.879  1.00  1.58           C  
ATOM   2181  C   SER A 142     -12.569  30.403  -9.130  1.00  1.58           C  
ATOM   2182  O   SER A 142     -13.620  31.022  -8.965  1.00  1.58           O  
ATOM   2183  CB  SER A 142     -13.715  29.112 -10.896  1.00  1.58           C  
ATOM   2184  OG  SER A 142     -13.580  30.243 -11.729  1.00  1.58           O  
ATOM   2185  H   SER A 142     -13.543  27.814  -8.390  1.00  1.58           H  
ATOM   2186  HA  SER A 142     -11.678  28.946 -10.449  1.00  1.58           H  
ATOM   2187 1HB  SER A 142     -13.690  28.211 -11.507  1.00  1.58           H  
ATOM   2188 2HB  SER A 142     -14.682  29.140 -10.387  1.00  1.58           H  
ATOM   2189  HG  SER A 142     -14.365  30.260 -12.285  1.00  1.58           H  
ATOM   2190  N   PRO A 143     -11.369  30.893  -8.713  1.00  2.15           N  
ATOM   2191  CA  PRO A 143     -11.113  32.120  -7.962  1.00  2.15           C  
ATOM   2192  C   PRO A 143     -11.652  33.354  -8.670  1.00  2.15           C  
ATOM   2193  O   PRO A 143     -11.897  34.384  -8.052  1.00  2.15           O  
ATOM   2194  CB  PRO A 143      -9.583  32.172  -7.893  1.00  2.15           C  
ATOM   2195  CG  PRO A 143      -9.141  30.751  -8.039  1.00  2.15           C  
ATOM   2196  CD  PRO A 143     -10.127  30.135  -8.994  1.00  2.15           C  
ATOM   2197  HA  PRO A 143     -11.550  32.025  -6.952  1.00  2.15           H  
ATOM   2198 1HB  PRO A 143      -9.196  32.823  -8.694  1.00  2.15           H  
ATOM   2199 2HB  PRO A 143      -9.268  32.620  -6.939  1.00  2.15           H  
ATOM   2200 1HG  PRO A 143      -8.107  30.710  -8.416  1.00  2.15           H  
ATOM   2201 2HG  PRO A 143      -9.139  30.254  -7.056  1.00  2.15           H  
ATOM   2202 1HD  PRO A 143      -9.802  30.268 -10.037  1.00  2.15           H  
ATOM   2203 2HD  PRO A 143     -10.220  29.099  -8.714  1.00  2.15           H  
ATOM   2204  N   LYS A 144     -11.871  33.244  -9.977  1.00  2.92           N  
ATOM   2205  CA  LYS A 144     -12.383  34.346 -10.776  1.00  2.92           C  
ATOM   2206  C   LYS A 144     -13.760  34.800 -10.283  1.00  2.92           C  
ATOM   2207  O   LYS A 144     -14.159  35.943 -10.514  1.00  2.92           O  
ATOM   2208  CB  LYS A 144     -12.483  33.911 -12.238  1.00  2.92           C  
ATOM   2209  CG  LYS A 144     -11.138  33.693 -12.926  1.00  2.92           C  
ATOM   2210  CD  LYS A 144     -11.323  33.236 -14.372  1.00  2.92           C  
ATOM   2211  CE  LYS A 144      -9.983  33.015 -15.067  1.00  2.92           C  
ATOM   2212  NZ  LYS A 144     -10.155  32.533 -16.467  1.00  2.92           N  
ATOM   2213  H   LYS A 144     -11.671  32.376 -10.446  1.00  2.92           H  
ATOM   2214  HA  LYS A 144     -11.697  35.187 -10.694  1.00  2.92           H  
ATOM   2215 1HB  LYS A 144     -13.046  32.977 -12.296  1.00  2.92           H  
ATOM   2216 2HB  LYS A 144     -13.036  34.661 -12.801  1.00  2.92           H  
ATOM   2217 1HG  LYS A 144     -10.567  34.621 -12.915  1.00  2.92           H  
ATOM   2218 2HG  LYS A 144     -10.578  32.933 -12.381  1.00  2.92           H  
ATOM   2219 1HD  LYS A 144     -11.888  32.301 -14.385  1.00  2.92           H  
ATOM   2220 2HD  LYS A 144     -11.887  33.988 -14.923  1.00  2.92           H  
ATOM   2221 1HE  LYS A 144      -9.431  33.953 -15.082  1.00  2.92           H  
ATOM   2222 2HE  LYS A 144      -9.409  32.276 -14.508  1.00  2.92           H  
ATOM   2223 1HZ  LYS A 144      -9.249  32.400 -16.892  1.00  2.92           H  
ATOM   2224 2HZ  LYS A 144     -10.657  31.656 -16.463  1.00  2.92           H  
ATOM   2225 3HZ  LYS A 144     -10.677  33.216 -16.997  1.00  2.92           H  
ATOM   2226  N   GLU A 145     -14.492  33.891  -9.629  1.00  3.83           N  
ATOM   2227  CA  GLU A 145     -15.820  34.175  -9.107  1.00  3.83           C  
ATOM   2228  C   GLU A 145     -15.820  34.389  -7.584  1.00  3.83           C  
ATOM   2229  O   GLU A 145     -16.883  34.405  -6.962  1.00  3.83           O  
ATOM   2230  CB  GLU A 145     -16.794  33.057  -9.503  1.00  3.83           C  
ATOM   2231  CG  GLU A 145     -16.980  32.920 -11.028  1.00  3.83           C  
ATOM   2232  CD  GLU A 145     -18.020  31.884 -11.473  1.00  3.83           C  
ATOM   2233  OE1 GLU A 145     -18.623  31.245 -10.650  1.00  3.83           O  
ATOM   2234  OE2 GLU A 145     -18.193  31.754 -12.670  1.00  3.83           O  
ATOM   2235  H   GLU A 145     -14.105  32.960  -9.464  1.00  3.83           H  
ATOM   2236  HA  GLU A 145     -16.173  35.098  -9.566  1.00  3.83           H  
ATOM   2237 1HB  GLU A 145     -16.422  32.103  -9.122  1.00  3.83           H  
ATOM   2238 2HB  GLU A 145     -17.767  33.240  -9.050  1.00  3.83           H  
ATOM   2239 1HG  GLU A 145     -17.264  33.892 -11.429  1.00  3.83           H  
ATOM   2240 2HG  GLU A 145     -16.014  32.654 -11.462  1.00  3.83           H  
ATOM   2241  N   LEU A 146     -14.634  34.527  -6.978  1.00  4.78           N  
ATOM   2242  CA  LEU A 146     -14.504  34.690  -5.529  1.00  4.78           C  
ATOM   2243  C   LEU A 146     -15.204  35.957  -5.011  1.00  4.78           C  
ATOM   2244  O   LEU A 146     -14.909  37.048  -5.498  1.00  4.78           O  
ATOM   2245  CB  LEU A 146     -13.013  34.823  -5.178  1.00  4.78           C  
ATOM   2246  CG  LEU A 146     -12.651  34.942  -3.697  1.00  4.78           C  
ATOM   2247  CD1 LEU A 146     -12.954  33.658  -3.005  1.00  4.78           C  
ATOM   2248  CD2 LEU A 146     -11.183  35.290  -3.563  1.00  4.78           C  
ATOM   2249  H   LEU A 146     -13.778  34.521  -7.531  1.00  4.78           H  
ATOM   2250  HA  LEU A 146     -14.883  33.792  -5.058  1.00  4.78           H  
ATOM   2251 1HB  LEU A 146     -12.499  33.947  -5.560  1.00  4.78           H  
ATOM   2252 2HB  LEU A 146     -12.613  35.697  -5.694  1.00  4.78           H  
ATOM   2253  HG  LEU A 146     -13.254  35.724  -3.240  1.00  4.78           H  
ATOM   2254 1HD1 LEU A 146     -12.706  33.745  -1.947  1.00  4.78           H  
ATOM   2255 2HD1 LEU A 146     -13.992  33.423  -3.111  1.00  4.78           H  
ATOM   2256 3HD1 LEU A 146     -12.357  32.865  -3.455  1.00  4.78           H  
ATOM   2257 1HD2 LEU A 146     -10.929  35.382  -2.504  1.00  4.78           H  
ATOM   2258 2HD2 LEU A 146     -10.579  34.504  -4.017  1.00  4.78           H  
ATOM   2259 3HD2 LEU A 146     -10.988  36.237  -4.067  1.00  4.78           H  
ATOM   2260  N   PRO A 147     -16.162  35.864  -4.066  1.00  5.64           N  
ATOM   2261  CA  PRO A 147     -16.813  36.993  -3.432  1.00  5.64           C  
ATOM   2262  C   PRO A 147     -15.801  37.863  -2.707  1.00  5.64           C  
ATOM   2263  O   PRO A 147     -14.852  37.344  -2.122  1.00  5.64           O  
ATOM   2264  CB  PRO A 147     -17.783  36.328  -2.447  1.00  5.64           C  
ATOM   2265  CG  PRO A 147     -18.023  34.949  -3.017  1.00  5.64           C  
ATOM   2266  CD  PRO A 147     -16.714  34.554  -3.650  1.00  5.64           C  
ATOM   2267  HA  PRO A 147     -17.351  37.574  -4.200  1.00  5.64           H  
ATOM   2268 1HB  PRO A 147     -17.333  36.300  -1.441  1.00  5.64           H  
ATOM   2269 2HB  PRO A 147     -18.705  36.921  -2.365  1.00  5.64           H  
ATOM   2270 1HG  PRO A 147     -18.337  34.256  -2.223  1.00  5.64           H  
ATOM   2271 2HG  PRO A 147     -18.844  34.983  -3.750  1.00  5.64           H  
ATOM   2272 1HD  PRO A 147     -16.083  34.070  -2.909  1.00  5.64           H  
ATOM   2273 2HD  PRO A 147     -16.946  33.912  -4.510  1.00  5.64           H  
ATOM   2274  N   GLU A 148     -16.040  39.169  -2.676  1.00  6.35           N  
ATOM   2275  CA  GLU A 148     -15.186  40.099  -1.931  1.00  6.35           C  
ATOM   2276  C   GLU A 148     -15.736  40.351  -0.525  1.00  6.35           C  
ATOM   2277  O   GLU A 148     -15.213  41.170   0.235  1.00  6.35           O  
ATOM   2278  CB  GLU A 148     -15.047  41.422  -2.686  1.00  6.35           C  
ATOM   2279  CG  GLU A 148     -14.332  41.301  -4.032  1.00  6.35           C  
ATOM   2280  CD  GLU A 148     -14.214  42.618  -4.774  1.00  6.35           C  
ATOM   2281  OE1 GLU A 148     -14.695  43.608  -4.277  1.00  6.35           O  
ATOM   2282  OE2 GLU A 148     -13.638  42.626  -5.838  1.00  6.35           O  
ATOM   2283  H   GLU A 148     -16.828  39.538  -3.191  1.00  6.35           H  
ATOM   2284  HA  GLU A 148     -14.194  39.654  -1.829  1.00  6.35           H  
ATOM   2285 1HB  GLU A 148     -16.035  41.846  -2.864  1.00  6.35           H  
ATOM   2286 2HB  GLU A 148     -14.491  42.132  -2.073  1.00  6.35           H  
ATOM   2287 1HG  GLU A 148     -13.332  40.902  -3.859  1.00  6.35           H  
ATOM   2288 2HG  GLU A 148     -14.872  40.584  -4.652  1.00  6.35           H  
ATOM   2289  N   GLU A 149     -16.836  39.683  -0.200  1.00  6.86           N  
ATOM   2290  CA  GLU A 149     -17.460  39.848   1.102  1.00  6.86           C  
ATOM   2291  C   GLU A 149     -16.484  39.491   2.214  1.00  6.86           C  
ATOM   2292  O   GLU A 149     -15.889  38.413   2.204  1.00  6.86           O  
ATOM   2293  CB  GLU A 149     -18.715  38.973   1.201  1.00  6.86           C  
ATOM   2294  CG  GLU A 149     -19.504  39.134   2.497  1.00  6.86           C  
ATOM   2295  CD  GLU A 149     -20.762  38.292   2.539  1.00  6.86           C  
ATOM   2296  OE1 GLU A 149     -21.048  37.625   1.573  1.00  6.86           O  
ATOM   2297  OE2 GLU A 149     -21.434  38.321   3.544  1.00  6.86           O  
ATOM   2298  H   GLU A 149     -17.221  39.030  -0.863  1.00  6.86           H  
ATOM   2299  HA  GLU A 149     -17.747  40.894   1.221  1.00  6.86           H  
ATOM   2300 1HB  GLU A 149     -19.381  39.200   0.369  1.00  6.86           H  
ATOM   2301 2HB  GLU A 149     -18.428  37.925   1.111  1.00  6.86           H  
ATOM   2302 1HG  GLU A 149     -18.866  38.845   3.332  1.00  6.86           H  
ATOM   2303 2HG  GLU A 149     -19.765  40.183   2.623  1.00  6.86           H  
ATOM   2304  N   ASP A 150     -16.344  40.387   3.187  1.00  7.07           N  
ATOM   2305  CA  ASP A 150     -15.453  40.190   4.328  1.00  7.07           C  
ATOM   2306  C   ASP A 150     -14.037  39.782   3.913  1.00  7.07           C  
ATOM   2307  O   ASP A 150     -13.460  38.858   4.485  1.00  7.07           O  
ATOM   2308  CB  ASP A 150     -16.018  39.178   5.326  1.00  7.07           C  
ATOM   2309  CG  ASP A 150     -15.293  39.245   6.684  1.00  7.07           C  
ATOM   2310  OD1 ASP A 150     -14.691  40.264   6.959  1.00  7.07           O  
ATOM   2311  OD2 ASP A 150     -15.371  38.303   7.438  1.00  7.07           O  
ATOM   2312  H   ASP A 150     -16.873  41.245   3.122  1.00  7.07           H  
ATOM   2313  HA  ASP A 150     -15.374  41.142   4.852  1.00  7.07           H  
ATOM   2314 1HB  ASP A 150     -17.084  39.359   5.477  1.00  7.07           H  
ATOM   2315 2HB  ASP A 150     -15.908  38.167   4.920  1.00  7.07           H  
ATOM   2316  N   ASP A 151     -13.432  40.548   2.997  1.00  6.85           N  
ATOM   2317  CA  ASP A 151     -12.083  40.261   2.504  1.00  6.85           C  
ATOM   2318  C   ASP A 151     -11.023  40.417   3.600  1.00  6.85           C  
ATOM   2319  O   ASP A 151      -9.874  40.034   3.403  1.00  6.85           O  
ATOM   2320  CB  ASP A 151     -11.743  41.153   1.301  1.00  6.85           C  
ATOM   2321  CG  ASP A 151     -10.580  40.613   0.418  1.00  6.85           C  
ATOM   2322  OD1 ASP A 151     -10.665  39.488  -0.031  1.00  6.85           O  
ATOM   2323  OD2 ASP A 151      -9.641  41.343   0.189  1.00  6.85           O  
ATOM   2324  H   ASP A 151     -13.953  41.307   2.576  1.00  6.85           H  
ATOM   2325  HA  ASP A 151     -12.064  39.225   2.167  1.00  6.85           H  
ATOM   2326 1HB  ASP A 151     -12.632  41.262   0.672  1.00  6.85           H  
ATOM   2327 2HB  ASP A 151     -11.473  42.148   1.658  1.00  6.85           H  
ATOM   2328  N   ASP A 152     -11.393  41.013   4.745  1.00  6.16           N  
ATOM   2329  CA  ASP A 152     -10.488  41.122   5.884  1.00  6.16           C  
ATOM   2330  C   ASP A 152     -10.126  39.719   6.383  1.00  6.16           C  
ATOM   2331  O   ASP A 152      -9.033  39.492   6.907  1.00  6.16           O  
ATOM   2332  CB  ASP A 152     -11.130  41.921   7.022  1.00  6.16           C  
ATOM   2333  CG  ASP A 152     -11.233  43.427   6.735  1.00  6.16           C  
ATOM   2334  OD1 ASP A 152     -10.631  43.879   5.788  1.00  6.16           O  
ATOM   2335  OD2 ASP A 152     -11.897  44.113   7.477  1.00  6.16           O  
ATOM   2336  H   ASP A 152     -12.342  41.343   4.844  1.00  6.16           H  
ATOM   2337  HA  ASP A 152      -9.576  41.623   5.565  1.00  6.16           H  
ATOM   2338 1HB  ASP A 152     -12.140  41.530   7.204  1.00  6.16           H  
ATOM   2339 2HB  ASP A 152     -10.557  41.770   7.935  1.00  6.16           H  
ATOM   2340  N   PHE A 153     -11.073  38.787   6.229  1.00  5.11           N  
ATOM   2341  CA  PHE A 153     -10.931  37.401   6.634  1.00  5.11           C  
ATOM   2342  C   PHE A 153     -11.389  36.513   5.471  1.00  5.11           C  
ATOM   2343  O   PHE A 153     -12.413  35.846   5.577  1.00  5.11           O  
ATOM   2344  CB  PHE A 153     -11.776  37.126   7.871  1.00  5.11           C  
ATOM   2345  CG  PHE A 153     -11.411  38.014   9.019  1.00  5.11           C  
ATOM   2346  CD1 PHE A 153     -12.133  39.170   9.267  1.00  5.11           C  
ATOM   2347  CD2 PHE A 153     -10.335  37.718   9.836  1.00  5.11           C  
ATOM   2348  CE1 PHE A 153     -11.792  40.008  10.308  1.00  5.11           C  
ATOM   2349  CE2 PHE A 153      -9.990  38.553  10.879  1.00  5.11           C  
ATOM   2350  CZ  PHE A 153     -10.721  39.701  11.114  1.00  5.11           C  
ATOM   2351  H   PHE A 153     -11.947  39.039   5.763  1.00  5.11           H  
ATOM   2352  HA  PHE A 153      -9.892  37.202   6.883  1.00  5.11           H  
ATOM   2353 1HB  PHE A 153     -12.836  37.294   7.633  1.00  5.11           H  
ATOM   2354 2HB  PHE A 153     -11.664  36.089   8.178  1.00  5.11           H  
ATOM   2355  HD1 PHE A 153     -12.986  39.415   8.619  1.00  5.11           H  
ATOM   2356  HD2 PHE A 153      -9.755  36.814   9.645  1.00  5.11           H  
ATOM   2357  HE1 PHE A 153     -12.372  40.914  10.485  1.00  5.11           H  
ATOM   2358  HE2 PHE A 153      -9.139  38.310  11.514  1.00  5.11           H  
ATOM   2359  HZ  PHE A 153     -10.447  40.361  11.935  1.00  5.11           H  
ATOM   2360  N   PRO A 154     -10.619  36.439   4.370  1.00  3.93           N  
ATOM   2361  CA  PRO A 154     -10.994  35.830   3.102  1.00  3.93           C  
ATOM   2362  C   PRO A 154     -11.065  34.301   3.154  1.00  3.93           C  
ATOM   2363  O   PRO A 154     -11.588  33.668   2.237  1.00  3.93           O  
ATOM   2364  CB  PRO A 154      -9.855  36.278   2.181  1.00  3.93           C  
ATOM   2365  CG  PRO A 154      -8.660  36.438   3.102  1.00  3.93           C  
ATOM   2366  CD  PRO A 154      -9.221  36.922   4.414  1.00  3.93           C  
ATOM   2367  HA  PRO A 154     -11.954  36.256   2.772  1.00  3.93           H  
ATOM   2368 1HB  PRO A 154      -9.694  35.529   1.394  1.00  3.93           H  
ATOM   2369 2HB  PRO A 154     -10.129  37.230   1.678  1.00  3.93           H  
ATOM   2370 1HG  PRO A 154      -8.130  35.480   3.194  1.00  3.93           H  
ATOM   2371 2HG  PRO A 154      -7.951  37.158   2.667  1.00  3.93           H  
ATOM   2372 1HD  PRO A 154      -8.660  36.452   5.228  1.00  3.93           H  
ATOM   2373 2HD  PRO A 154      -9.162  37.998   4.448  1.00  3.93           H  
ATOM   2374  N   GLU A 155     -10.500  33.714   4.212  1.00  2.88           N  
ATOM   2375  CA  GLU A 155     -10.421  32.267   4.380  1.00  2.88           C  
ATOM   2376  C   GLU A 155      -9.845  31.591   3.136  1.00  2.88           C  
ATOM   2377  O   GLU A 155      -8.699  31.869   2.749  1.00  2.88           O  
ATOM   2378  CB  GLU A 155     -11.791  31.677   4.754  1.00  2.88           C  
ATOM   2379  CG  GLU A 155     -12.349  32.172   6.094  1.00  2.88           C  
ATOM   2380  CD  GLU A 155     -13.649  31.486   6.502  1.00  2.88           C  
ATOM   2381  OE1 GLU A 155     -14.117  30.646   5.768  1.00  2.88           O  
ATOM   2382  OE2 GLU A 155     -14.158  31.792   7.558  1.00  2.88           O  
ATOM   2383  H   GLU A 155     -10.107  34.293   4.934  1.00  2.88           H  
ATOM   2384  HA  GLU A 155      -9.742  32.060   5.208  1.00  2.88           H  
ATOM   2385 1HB  GLU A 155     -12.521  31.910   3.979  1.00  2.88           H  
ATOM   2386 2HB  GLU A 155     -11.713  30.591   4.823  1.00  2.88           H  
ATOM   2387 1HG  GLU A 155     -11.603  32.005   6.869  1.00  2.88           H  
ATOM   2388 2HG  GLU A 155     -12.520  33.246   6.024  1.00  2.88           H  
ATOM   2389  N   SER A 156     -10.611  30.685   2.525  1.00  2.08           N  
ATOM   2390  CA  SER A 156     -10.104  29.975   1.364  1.00  2.08           C  
ATOM   2391  C   SER A 156     -11.161  29.362   0.454  1.00  2.08           C  
ATOM   2392  O   SER A 156     -12.223  28.916   0.900  1.00  2.08           O  
ATOM   2393  CB  SER A 156      -9.219  28.873   1.877  1.00  2.08           C  
ATOM   2394  OG  SER A 156      -9.978  27.954   2.621  1.00  2.08           O  
ATOM   2395  H   SER A 156     -11.543  30.499   2.863  1.00  2.08           H  
ATOM   2396  HA  SER A 156      -9.515  30.676   0.772  1.00  2.08           H  
ATOM   2397 1HB  SER A 156      -8.744  28.364   1.046  1.00  2.08           H  
ATOM   2398 2HB  SER A 156      -8.434  29.285   2.502  1.00  2.08           H  
ATOM   2399  HG  SER A 156      -9.359  27.545   3.259  1.00  2.08           H  
ATOM   2400  N   THR A 157     -10.797  29.241  -0.821  1.00  1.54           N  
ATOM   2401  CA  THR A 157     -11.561  28.530  -1.840  1.00  1.54           C  
ATOM   2402  C   THR A 157     -10.621  27.666  -2.672  1.00  1.54           C  
ATOM   2403  O   THR A 157      -9.403  27.679  -2.459  1.00  1.54           O  
ATOM   2404  CB  THR A 157     -12.363  29.477  -2.757  1.00  1.54           C  
ATOM   2405  OG1 THR A 157     -11.462  30.291  -3.517  1.00  1.54           O  
ATOM   2406  CG2 THR A 157     -13.305  30.359  -1.951  1.00  1.54           C  
ATOM   2407  H   THR A 157      -9.925  29.665  -1.099  1.00  1.54           H  
ATOM   2408  HA  THR A 157     -12.271  27.866  -1.347  1.00  1.54           H  
ATOM   2409  HB  THR A 157     -12.958  28.875  -3.446  1.00  1.54           H  
ATOM   2410  HG1 THR A 157     -10.927  29.725  -4.080  1.00  1.54           H  
ATOM   2411 1HG2 THR A 157     -13.870  30.987  -2.629  1.00  1.54           H  
ATOM   2412 2HG2 THR A 157     -13.993  29.731  -1.386  1.00  1.54           H  
ATOM   2413 3HG2 THR A 157     -12.741  30.985  -1.265  1.00  1.54           H  
ATOM   2414  N   GLY A 158     -11.184  26.868  -3.564  1.00  1.20           N  
ATOM   2415  CA  GLY A 158     -10.419  26.064  -4.497  1.00  1.20           C  
ATOM   2416  C   GLY A 158      -9.362  25.186  -3.876  1.00  1.20           C  
ATOM   2417  O   GLY A 158      -9.549  24.572  -2.822  1.00  1.20           O  
ATOM   2418  H   GLY A 158     -12.190  26.870  -3.708  1.00  1.20           H  
ATOM   2419 1HA  GLY A 158     -11.116  25.436  -5.029  1.00  1.20           H  
ATOM   2420 2HA  GLY A 158      -9.963  26.716  -5.241  1.00  1.20           H  
ATOM   2421  N   VAL A 159      -8.214  25.193  -4.516  1.00  1.00           N  
ATOM   2422  CA  VAL A 159      -7.096  24.416  -4.059  1.00  1.00           C  
ATOM   2423  C   VAL A 159      -6.601  24.830  -2.700  1.00  1.00           C  
ATOM   2424  O   VAL A 159      -6.229  23.979  -1.904  1.00  1.00           O  
ATOM   2425  CB  VAL A 159      -5.992  24.446  -5.077  1.00  1.00           C  
ATOM   2426  CG1 VAL A 159      -4.802  23.838  -4.504  1.00  1.00           C  
ATOM   2427  CG2 VAL A 159      -6.460  23.654  -6.262  1.00  1.00           C  
ATOM   2428  H   VAL A 159      -8.127  25.737  -5.361  1.00  1.00           H  
ATOM   2429  HA  VAL A 159      -7.423  23.388  -3.984  1.00  1.00           H  
ATOM   2430  HB  VAL A 159      -5.756  25.472  -5.359  1.00  1.00           H  
ATOM   2431 1HG1 VAL A 159      -4.024  23.856  -5.247  1.00  1.00           H  
ATOM   2432 2HG1 VAL A 159      -4.479  24.402  -3.629  1.00  1.00           H  
ATOM   2433 3HG1 VAL A 159      -5.030  22.818  -4.217  1.00  1.00           H  
ATOM   2434 1HG2 VAL A 159      -5.709  23.634  -6.985  1.00  1.00           H  
ATOM   2435 2HG2 VAL A 159      -6.684  22.635  -5.952  1.00  1.00           H  
ATOM   2436 3HG2 VAL A 159      -7.346  24.114  -6.672  1.00  1.00           H  
ATOM   2437  N   LYS A 160      -6.546  26.126  -2.413  1.00  0.89           N  
ATOM   2438  CA  LYS A 160      -6.086  26.513  -1.088  1.00  0.89           C  
ATOM   2439  C   LYS A 160      -6.938  25.789  -0.052  1.00  0.89           C  
ATOM   2440  O   LYS A 160      -6.413  25.237   0.920  1.00  0.89           O  
ATOM   2441  CB  LYS A 160      -6.183  28.023  -0.889  1.00  0.89           C  
ATOM   2442  CG  LYS A 160      -5.676  28.524   0.475  1.00  0.89           C  
ATOM   2443  CD  LYS A 160      -5.812  30.051   0.594  1.00  0.89           C  
ATOM   2444  CE  LYS A 160      -5.364  30.554   1.961  1.00  0.89           C  
ATOM   2445  NZ  LYS A 160      -5.561  32.025   2.110  1.00  0.89           N  
ATOM   2446  H   LYS A 160      -6.856  26.818  -3.080  1.00  0.89           H  
ATOM   2447  HA  LYS A 160      -5.050  26.198  -0.963  1.00  0.89           H  
ATOM   2448 1HB  LYS A 160      -5.612  28.528  -1.666  1.00  0.89           H  
ATOM   2449 2HB  LYS A 160      -7.223  28.333  -0.996  1.00  0.89           H  
ATOM   2450 1HG  LYS A 160      -6.249  28.048   1.273  1.00  0.89           H  
ATOM   2451 2HG  LYS A 160      -4.628  28.250   0.594  1.00  0.89           H  
ATOM   2452 1HD  LYS A 160      -5.203  30.531  -0.173  1.00  0.89           H  
ATOM   2453 2HD  LYS A 160      -6.851  30.340   0.439  1.00  0.89           H  
ATOM   2454 1HE  LYS A 160      -5.934  30.044   2.734  1.00  0.89           H  
ATOM   2455 2HE  LYS A 160      -4.307  30.326   2.091  1.00  0.89           H  
ATOM   2456 1HZ  LYS A 160      -5.251  32.314   3.024  1.00  0.89           H  
ATOM   2457 2HZ  LYS A 160      -5.033  32.515   1.404  1.00  0.89           H  
ATOM   2458 3HZ  LYS A 160      -6.562  32.243   2.010  1.00  0.89           H  
ATOM   2459  N   ARG A 161      -8.258  25.765  -0.272  1.00  0.83           N  
ATOM   2460  CA  ARG A 161      -9.164  25.089   0.650  1.00  0.83           C  
ATOM   2461  C   ARG A 161      -8.871  23.583   0.729  1.00  0.83           C  
ATOM   2462  O   ARG A 161      -8.862  23.005   1.820  1.00  0.83           O  
ATOM   2463  CB  ARG A 161     -10.609  25.352   0.271  1.00  0.83           C  
ATOM   2464  CG  ARG A 161     -11.633  24.817   1.235  1.00  0.83           C  
ATOM   2465  CD  ARG A 161     -12.991  25.336   0.929  1.00  0.83           C  
ATOM   2466  NE  ARG A 161     -13.976  24.792   1.828  1.00  0.83           N  
ATOM   2467  CZ  ARG A 161     -15.241  25.199   1.946  1.00  0.83           C  
ATOM   2468  NH1 ARG A 161     -15.728  26.183   1.218  1.00  0.83           N  
ATOM   2469  NH2 ARG A 161     -15.975  24.577   2.827  1.00  0.83           N  
ATOM   2470  H   ARG A 161      -8.637  26.243  -1.094  1.00  0.83           H  
ATOM   2471  HA  ARG A 161      -9.008  25.516   1.643  1.00  0.83           H  
ATOM   2472 1HB  ARG A 161     -10.765  26.419   0.196  1.00  0.83           H  
ATOM   2473 2HB  ARG A 161     -10.819  24.921  -0.704  1.00  0.83           H  
ATOM   2474 1HG  ARG A 161     -11.657  23.727   1.185  1.00  0.83           H  
ATOM   2475 2HG  ARG A 161     -11.371  25.129   2.247  1.00  0.83           H  
ATOM   2476 1HD  ARG A 161     -12.990  26.419   1.044  1.00  0.83           H  
ATOM   2477 2HD  ARG A 161     -13.273  25.084  -0.089  1.00  0.83           H  
ATOM   2478  HE  ARG A 161     -13.702  24.016   2.442  1.00  0.83           H  
ATOM   2479 1HH1 ARG A 161     -15.141  26.652   0.547  1.00  0.83           H  
ATOM   2480 2HH1 ARG A 161     -16.687  26.467   1.334  1.00  0.83           H  
ATOM   2481 1HH2 ARG A 161     -15.520  23.821   3.358  1.00  0.83           H  
ATOM   2482 2HH2 ARG A 161     -16.938  24.830   2.972  1.00  0.83           H  
ATOM   2483  N   ILE A 162      -8.562  22.953  -0.414  1.00  0.81           N  
ATOM   2484  CA  ILE A 162      -8.231  21.523  -0.414  1.00  0.81           C  
ATOM   2485  C   ILE A 162      -6.998  21.285   0.433  1.00  0.81           C  
ATOM   2486  O   ILE A 162      -6.957  20.373   1.264  1.00  0.81           O  
ATOM   2487  CB  ILE A 162      -7.943  20.970  -1.830  1.00  0.81           C  
ATOM   2488  CG1 ILE A 162      -9.190  20.987  -2.643  1.00  0.81           C  
ATOM   2489  CG2 ILE A 162      -7.334  19.568  -1.765  1.00  0.81           C  
ATOM   2490  CD1 ILE A 162      -8.992  20.729  -4.112  1.00  0.81           C  
ATOM   2491  H   ILE A 162      -8.595  23.480  -1.291  1.00  0.81           H  
ATOM   2492  HA  ILE A 162      -9.065  20.977   0.024  1.00  0.81           H  
ATOM   2493  HB  ILE A 162      -7.231  21.628  -2.322  1.00  0.81           H  
ATOM   2494 1HG1 ILE A 162      -9.866  20.252  -2.260  1.00  0.81           H  
ATOM   2495 2HG1 ILE A 162      -9.626  21.956  -2.514  1.00  0.81           H  
ATOM   2496 1HG2 ILE A 162      -7.123  19.221  -2.772  1.00  0.81           H  
ATOM   2497 2HG2 ILE A 162      -6.406  19.602  -1.193  1.00  0.81           H  
ATOM   2498 3HG2 ILE A 162      -8.020  18.887  -1.292  1.00  0.81           H  
ATOM   2499 1HD1 ILE A 162      -9.947  20.787  -4.615  1.00  0.81           H  
ATOM   2500 2HD1 ILE A 162      -8.332  21.463  -4.532  1.00  0.81           H  
ATOM   2501 3HD1 ILE A 162      -8.563  19.740  -4.251  1.00  0.81           H  
ATOM   2502  N   VAL A 163      -5.990  22.130   0.241  1.00  0.81           N  
ATOM   2503  CA  VAL A 163      -4.765  21.982   0.988  1.00  0.81           C  
ATOM   2504  C   VAL A 163      -5.034  22.139   2.467  1.00  0.81           C  
ATOM   2505  O   VAL A 163      -4.559  21.327   3.260  1.00  0.81           O  
ATOM   2506  CB  VAL A 163      -3.710  23.017   0.560  1.00  0.81           C  
ATOM   2507  CG1 VAL A 163      -2.505  22.940   1.529  1.00  0.81           C  
ATOM   2508  CG2 VAL A 163      -3.311  22.782  -0.920  1.00  0.81           C  
ATOM   2509  H   VAL A 163      -6.087  22.876  -0.446  1.00  0.81           H  
ATOM   2510  HA  VAL A 163      -4.377  20.982   0.809  1.00  0.81           H  
ATOM   2511  HB  VAL A 163      -4.136  24.017   0.651  1.00  0.81           H  
ATOM   2512 1HG1 VAL A 163      -1.768  23.689   1.249  1.00  0.81           H  
ATOM   2513 2HG1 VAL A 163      -2.851  23.136   2.545  1.00  0.81           H  
ATOM   2514 3HG1 VAL A 163      -2.053  21.960   1.494  1.00  0.81           H  
ATOM   2515 1HG2 VAL A 163      -2.582  23.526  -1.229  1.00  0.81           H  
ATOM   2516 2HG2 VAL A 163      -2.904  21.827  -1.046  1.00  0.81           H  
ATOM   2517 3HG2 VAL A 163      -4.180  22.860  -1.544  1.00  0.81           H  
ATOM   2518  N   GLN A 164      -5.822  23.147   2.853  1.00  0.83           N  
ATOM   2519  CA  GLN A 164      -6.101  23.344   4.266  1.00  0.83           C  
ATOM   2520  C   GLN A 164      -6.813  22.140   4.870  1.00  0.83           C  
ATOM   2521  O   GLN A 164      -6.510  21.740   5.994  1.00  0.83           O  
ATOM   2522  CB  GLN A 164      -6.931  24.608   4.509  1.00  0.83           C  
ATOM   2523  CG  GLN A 164      -6.191  25.918   4.279  1.00  0.83           C  
ATOM   2524  CD  GLN A 164      -7.068  27.119   4.583  1.00  0.83           C  
ATOM   2525  OE1 GLN A 164      -8.302  27.064   4.508  1.00  0.83           O  
ATOM   2526  NE2 GLN A 164      -6.430  28.225   4.950  1.00  0.83           N  
ATOM   2527  H   GLN A 164      -6.200  23.793   2.158  1.00  0.83           H  
ATOM   2528  HA  GLN A 164      -5.149  23.468   4.779  1.00  0.83           H  
ATOM   2529 1HB  GLN A 164      -7.795  24.594   3.840  1.00  0.83           H  
ATOM   2530 2HB  GLN A 164      -7.309  24.604   5.529  1.00  0.83           H  
ATOM   2531 1HG  GLN A 164      -5.319  25.950   4.931  1.00  0.83           H  
ATOM   2532 2HG  GLN A 164      -5.880  25.972   3.238  1.00  0.83           H  
ATOM   2533 1HE2 GLN A 164      -6.948  29.050   5.178  1.00  0.83           H  
ATOM   2534 2HE2 GLN A 164      -5.432  28.226   5.008  1.00  0.83           H  
ATOM   2535  N   ALA A 165      -7.743  21.539   4.124  1.00  0.88           N  
ATOM   2536  CA  ALA A 165      -8.448  20.357   4.605  1.00  0.88           C  
ATOM   2537  C   ALA A 165      -7.486  19.192   4.857  1.00  0.88           C  
ATOM   2538  O   ALA A 165      -7.614  18.461   5.843  1.00  0.88           O  
ATOM   2539  CB  ALA A 165      -9.497  19.953   3.599  1.00  0.88           C  
ATOM   2540  H   ALA A 165      -7.981  21.924   3.208  1.00  0.88           H  
ATOM   2541  HA  ALA A 165      -8.931  20.608   5.549  1.00  0.88           H  
ATOM   2542 1HB  ALA A 165     -10.045  19.084   3.955  1.00  0.88           H  
ATOM   2543 2HB  ALA A 165     -10.193  20.782   3.438  1.00  0.88           H  
ATOM   2544 3HB  ALA A 165      -8.996  19.722   2.674  1.00  0.88           H  
ATOM   2545  N   LEU A 166      -6.484  19.050   3.980  1.00  0.96           N  
ATOM   2546  CA  LEU A 166      -5.504  17.972   4.096  1.00  0.96           C  
ATOM   2547  C   LEU A 166      -4.451  18.288   5.161  1.00  0.96           C  
ATOM   2548  O   LEU A 166      -3.881  17.390   5.777  1.00  0.96           O  
ATOM   2549  CB  LEU A 166      -4.820  17.742   2.735  1.00  0.96           C  
ATOM   2550  CG  LEU A 166      -5.776  17.245   1.593  1.00  0.96           C  
ATOM   2551  CD1 LEU A 166      -5.007  17.131   0.278  1.00  0.96           C  
ATOM   2552  CD2 LEU A 166      -6.381  15.937   1.980  1.00  0.96           C  
ATOM   2553  H   LEU A 166      -6.437  19.682   3.177  1.00  0.96           H  
ATOM   2554  HA  LEU A 166      -6.026  17.062   4.389  1.00  0.96           H  
ATOM   2555 1HB  LEU A 166      -4.376  18.687   2.409  1.00  0.96           H  
ATOM   2556 2HB  LEU A 166      -4.026  17.008   2.858  1.00  0.96           H  
ATOM   2557  HG  LEU A 166      -6.572  17.969   1.452  1.00  0.96           H  
ATOM   2558 1HD1 LEU A 166      -5.683  16.801  -0.512  1.00  0.96           H  
ATOM   2559 2HD1 LEU A 166      -4.598  18.108   0.020  1.00  0.96           H  
ATOM   2560 3HD1 LEU A 166      -4.202  16.407   0.393  1.00  0.96           H  
ATOM   2561 1HD2 LEU A 166      -7.054  15.612   1.186  1.00  0.96           H  
ATOM   2562 2HD2 LEU A 166      -5.587  15.200   2.119  1.00  0.96           H  
ATOM   2563 3HD2 LEU A 166      -6.940  16.053   2.910  1.00  0.96           H  
ATOM   2564  N   ASN A 167      -4.228  19.575   5.394  1.00  1.09           N  
ATOM   2565  CA  ASN A 167      -3.238  20.089   6.328  1.00  1.09           C  
ATOM   2566  C   ASN A 167      -3.721  20.013   7.772  1.00  1.09           C  
ATOM   2567  O   ASN A 167      -2.989  19.592   8.666  1.00  1.09           O  
ATOM   2568  CB  ASN A 167      -2.898  21.506   5.914  1.00  1.09           C  
ATOM   2569  CG  ASN A 167      -1.796  22.077   6.581  1.00  1.09           C  
ATOM   2570  OD1 ASN A 167      -1.140  21.389   7.370  1.00  1.09           O  
ATOM   2571  ND2 ASN A 167      -1.500  23.309   6.239  1.00  1.09           N  
ATOM   2572  H   ASN A 167      -4.732  20.254   4.828  1.00  1.09           H  
ATOM   2573  HA  ASN A 167      -2.354  19.462   6.273  1.00  1.09           H  
ATOM   2574 1HB  ASN A 167      -2.696  21.531   4.849  1.00  1.09           H  
ATOM   2575 2HB  ASN A 167      -3.762  22.133   6.091  1.00  1.09           H  
ATOM   2576 1HD2 ASN A 167      -0.672  23.762   6.605  1.00  1.09           H  
ATOM   2577 2HD2 ASN A 167      -2.061  23.789   5.570  1.00  1.09           H  
ATOM   2578  N   ALA A 168      -4.959  20.435   8.001  1.00  1.26           N  
ATOM   2579  CA  ALA A 168      -5.581  20.430   9.322  1.00  1.26           C  
ATOM   2580  C   ALA A 168      -5.650  19.017   9.914  1.00  1.26           C  
ATOM   2581  O   ALA A 168      -5.681  18.833  11.134  1.00  1.26           O  
ATOM   2582  CB  ALA A 168      -6.981  21.003   9.218  1.00  1.26           C  
ATOM   2583  H   ALA A 168      -5.506  20.792   7.221  1.00  1.26           H  
ATOM   2584  HA  ALA A 168      -4.978  21.051   9.984  1.00  1.26           H  
ATOM   2585 1HB  ALA A 168      -7.441  21.025  10.202  1.00  1.26           H  
ATOM   2586 2HB  ALA A 168      -6.928  22.013   8.812  1.00  1.26           H  
ATOM   2587 3HB  ALA A 168      -7.574  20.375   8.548  1.00  1.26           H  
ATOM   2588  N   ASN A 169      -5.722  18.027   9.040  1.00  1.45           N  
ATOM   2589  CA  ASN A 169      -5.846  16.626   9.399  1.00  1.45           C  
ATOM   2590  C   ASN A 169      -4.495  15.982   9.757  1.00  1.45           C  
ATOM   2591  O   ASN A 169      -3.732  15.571   8.881  1.00  1.45           O  
ATOM   2592  CB  ASN A 169      -6.489  15.929   8.218  1.00  1.45           C  
ATOM   2593  CG  ASN A 169      -6.779  14.504   8.390  1.00  1.45           C  
ATOM   2594  OD1 ASN A 169      -6.727  13.775   7.391  1.00  1.45           O  
ATOM   2595  ND2 ASN A 169      -7.075  14.049   9.575  1.00  1.45           N  
ATOM   2596  H   ASN A 169      -5.679  18.264   8.057  1.00  1.45           H  
ATOM   2597  HA  ASN A 169      -6.496  16.548  10.270  1.00  1.45           H  
ATOM   2598 1HB  ASN A 169      -7.414  16.454   7.972  1.00  1.45           H  
ATOM   2599 2HB  ASN A 169      -5.830  16.041   7.350  1.00  1.45           H  
ATOM   2600 1HD2 ASN A 169      -7.227  13.051   9.684  1.00  1.45           H  
ATOM   2601 2HD2 ASN A 169      -7.124  14.657  10.364  1.00  1.45           H  
ATOM   2602  N   VAL A 170      -4.213  15.857  11.056  1.00  1.63           N  
ATOM   2603  CA  VAL A 170      -2.930  15.314  11.504  1.00  1.63           C  
ATOM   2604  C   VAL A 170      -2.904  13.778  11.497  1.00  1.63           C  
ATOM   2605  O   VAL A 170      -3.726  13.131  12.144  1.00  1.63           O  
ATOM   2606  CB  VAL A 170      -2.597  15.845  12.920  1.00  1.63           C  
ATOM   2607  CG1 VAL A 170      -1.317  15.230  13.432  1.00  1.63           C  
ATOM   2608  CG2 VAL A 170      -2.431  17.364  12.873  1.00  1.63           C  
ATOM   2609  H   VAL A 170      -4.878  16.203  11.737  1.00  1.63           H  
ATOM   2610  HA  VAL A 170      -2.161  15.676  10.818  1.00  1.63           H  
ATOM   2611  HB  VAL A 170      -3.401  15.573  13.602  1.00  1.63           H  
ATOM   2612 1HG1 VAL A 170      -1.100  15.610  14.429  1.00  1.63           H  
ATOM   2613 2HG1 VAL A 170      -1.415  14.143  13.470  1.00  1.63           H  
ATOM   2614 3HG1 VAL A 170      -0.519  15.493  12.773  1.00  1.63           H  
ATOM   2615 1HG2 VAL A 170      -2.201  17.734  13.876  1.00  1.63           H  
ATOM   2616 2HG2 VAL A 170      -1.616  17.625  12.195  1.00  1.63           H  
ATOM   2617 3HG2 VAL A 170      -3.359  17.824  12.520  1.00  1.63           H  
ATOM   2618  N   TRP A 171      -1.944  13.221  10.757  1.00  1.75           N  
ATOM   2619  CA  TRP A 171      -1.718  11.786  10.569  1.00  1.75           C  
ATOM   2620  C   TRP A 171      -0.638  11.271  11.530  1.00  1.75           C  
ATOM   2621  O   TRP A 171       0.129  12.049  12.104  1.00  1.75           O  
ATOM   2622  CB  TRP A 171      -1.285  11.512   9.117  1.00  1.75           C  
ATOM   2623  CG  TRP A 171      -1.226  10.036   8.671  1.00  1.75           C  
ATOM   2624  CD1 TRP A 171      -0.101   9.316   8.385  1.00  1.75           C  
ATOM   2625  CD2 TRP A 171      -2.331   9.128   8.449  1.00  1.75           C  
ATOM   2626  NE1 TRP A 171      -0.427   8.052   7.995  1.00  1.75           N  
ATOM   2627  CE2 TRP A 171      -1.783   7.914   8.024  1.00  1.75           C  
ATOM   2628  CE3 TRP A 171      -3.713   9.239   8.568  1.00  1.75           C  
ATOM   2629  CZ2 TRP A 171      -2.580   6.823   7.699  1.00  1.75           C  
ATOM   2630  CZ3 TRP A 171      -4.508   8.147   8.243  1.00  1.75           C  
ATOM   2631  CH2 TRP A 171      -3.951   6.974   7.816  1.00  1.75           C  
ATOM   2632  H   TRP A 171      -1.331  13.853  10.270  1.00  1.75           H  
ATOM   2633  HA  TRP A 171      -2.649  11.255  10.772  1.00  1.75           H  
ATOM   2634 1HB  TRP A 171      -1.915  12.051   8.439  1.00  1.75           H  
ATOM   2635 2HB  TRP A 171      -0.284  11.909   8.970  1.00  1.75           H  
ATOM   2636  HD1 TRP A 171       0.889   9.697   8.437  1.00  1.75           H  
ATOM   2637  HE1 TRP A 171       0.230   7.325   7.722  1.00  1.75           H  
ATOM   2638  HE3 TRP A 171      -4.172  10.159   8.907  1.00  1.75           H  
ATOM   2639  HZ2 TRP A 171      -2.163   5.874   7.362  1.00  1.75           H  
ATOM   2640  HZ3 TRP A 171      -5.594   8.249   8.343  1.00  1.75           H  
ATOM   2641  HH2 TRP A 171      -4.602   6.136   7.563  1.00  1.75           H  
ATOM   2642  N   SER A 172      -0.527   9.953  11.641  1.00  1.79           N  
ATOM   2643  CA  SER A 172       0.474   9.305  12.492  1.00  1.79           C  
ATOM   2644  C   SER A 172       1.931   9.590  12.092  1.00  1.79           C  
ATOM   2645  O   SER A 172       2.845   9.408  12.895  1.00  1.79           O  
ATOM   2646  CB  SER A 172       0.230   7.813  12.465  1.00  1.79           C  
ATOM   2647  OG  SER A 172       0.494   7.280  11.200  1.00  1.79           O  
ATOM   2648  H   SER A 172      -1.179   9.365  11.136  1.00  1.79           H  
ATOM   2649  HA  SER A 172       0.329   9.670  13.510  1.00  1.79           H  
ATOM   2650 1HB  SER A 172       0.855   7.323  13.209  1.00  1.79           H  
ATOM   2651 2HB  SER A 172      -0.811   7.625  12.730  1.00  1.79           H  
ATOM   2652  HG  SER A 172       1.450   7.248  11.118  1.00  1.79           H  
ATOM   2653  N   ASN A 173       2.144  10.013  10.849  1.00  1.80           N  
ATOM   2654  CA  ASN A 173       3.475  10.322  10.320  1.00  1.80           C  
ATOM   2655  C   ASN A 173       3.786  11.819  10.338  1.00  1.80           C  
ATOM   2656  O   ASN A 173       4.754  12.258   9.715  1.00  1.80           O  
ATOM   2657  CB  ASN A 173       3.615   9.803   8.901  1.00  1.80           C  
ATOM   2658  CG  ASN A 173       5.044   9.593   8.451  1.00  1.80           C  
ATOM   2659  OD1 ASN A 173       5.864   9.022   9.183  1.00  1.80           O  
ATOM   2660  ND2 ASN A 173       5.353  10.053   7.262  1.00  1.80           N  
ATOM   2661  H   ASN A 173       1.340  10.130  10.254  1.00  1.80           H  
ATOM   2662  HA  ASN A 173       4.217   9.828  10.951  1.00  1.80           H  
ATOM   2663 1HB  ASN A 173       3.089   8.854   8.819  1.00  1.80           H  
ATOM   2664 2HB  ASN A 173       3.138  10.502   8.217  1.00  1.80           H  
ATOM   2665 1HD2 ASN A 173       6.282   9.942   6.909  1.00  1.80           H  
ATOM   2666 2HD2 ASN A 173       4.662  10.526   6.717  1.00  1.80           H  
ATOM   2667  N   VAL A 174       2.977  12.609  11.032  1.00  1.82           N  
ATOM   2668  CA  VAL A 174       3.212  14.043  11.083  1.00  1.82           C  
ATOM   2669  C   VAL A 174       4.253  14.427  12.118  1.00  1.82           C  
ATOM   2670  O   VAL A 174       4.211  13.964  13.259  1.00  1.82           O  
ATOM   2671  CB  VAL A 174       1.911  14.783  11.369  1.00  1.82           C  
ATOM   2672  CG1 VAL A 174       2.168  16.222  11.523  1.00  1.82           C  
ATOM   2673  CG2 VAL A 174       0.959  14.555  10.258  1.00  1.82           C  
ATOM   2674  H   VAL A 174       2.167  12.228  11.526  1.00  1.82           H  
ATOM   2675  HA  VAL A 174       3.586  14.360  10.113  1.00  1.82           H  
ATOM   2676  HB  VAL A 174       1.490  14.409  12.302  1.00  1.82           H  
ATOM   2677 1HG1 VAL A 174       1.236  16.738  11.737  1.00  1.82           H  
ATOM   2678 2HG1 VAL A 174       2.853  16.360  12.338  1.00  1.82           H  
ATOM   2679 3HG1 VAL A 174       2.604  16.619  10.608  1.00  1.82           H  
ATOM   2680 1HG2 VAL A 174       0.049  15.075  10.476  1.00  1.82           H  
ATOM   2681 2HG2 VAL A 174       1.342  14.909   9.347  1.00  1.82           H  
ATOM   2682 3HG2 VAL A 174       0.787  13.505  10.176  1.00  1.82           H  
ATOM   2683  N   VAL A 175       5.203  15.268  11.722  1.00  1.88           N  
ATOM   2684  CA  VAL A 175       6.243  15.691  12.637  1.00  1.88           C  
ATOM   2685  C   VAL A 175       5.976  17.085  13.180  1.00  1.88           C  
ATOM   2686  O   VAL A 175       5.741  18.034  12.425  1.00  1.88           O  
ATOM   2687  CB  VAL A 175       7.599  15.671  11.924  1.00  1.88           C  
ATOM   2688  CG1 VAL A 175       8.691  16.163  12.866  1.00  1.88           C  
ATOM   2689  CG2 VAL A 175       7.888  14.252  11.455  1.00  1.88           C  
ATOM   2690  H   VAL A 175       5.206  15.648  10.774  1.00  1.88           H  
ATOM   2691  HA  VAL A 175       6.278  14.992  13.473  1.00  1.88           H  
ATOM   2692  HB  VAL A 175       7.563  16.341  11.064  1.00  1.88           H  
ATOM   2693 1HG1 VAL A 175       9.648  16.151  12.353  1.00  1.88           H  
ATOM   2694 2HG1 VAL A 175       8.464  17.178  13.186  1.00  1.88           H  
ATOM   2695 3HG1 VAL A 175       8.739  15.515  13.738  1.00  1.88           H  
ATOM   2696 1HG2 VAL A 175       8.843  14.223  10.936  1.00  1.88           H  
ATOM   2697 2HG2 VAL A 175       7.922  13.585  12.317  1.00  1.88           H  
ATOM   2698 3HG2 VAL A 175       7.097  13.923  10.774  1.00  1.88           H  
ATOM   2699  N   MET A 176       5.943  17.216  14.501  1.00  2.02           N  
ATOM   2700  CA  MET A 176       5.704  18.536  15.063  1.00  2.02           C  
ATOM   2701  C   MET A 176       7.030  19.279  15.028  1.00  2.02           C  
ATOM   2702  O   MET A 176       8.053  18.684  15.379  1.00  2.02           O  
ATOM   2703  CB  MET A 176       5.125  18.445  16.466  1.00  2.02           C  
ATOM   2704  CG  MET A 176       4.647  19.774  16.986  1.00  2.02           C  
ATOM   2705  SD  MET A 176       3.773  19.655  18.536  1.00  2.02           S  
ATOM   2706  CE  MET A 176       3.053  21.289  18.578  1.00  2.02           C  
ATOM   2707  H   MET A 176       6.109  16.418  15.098  1.00  2.02           H  
ATOM   2708  HA  MET A 176       5.009  19.085  14.435  1.00  2.02           H  
ATOM   2709 1HB  MET A 176       4.308  17.742  16.484  1.00  2.02           H  
ATOM   2710 2HB  MET A 176       5.889  18.080  17.149  1.00  2.02           H  
ATOM   2711 1HG  MET A 176       5.500  20.441  17.118  1.00  2.02           H  
ATOM   2712 2HG  MET A 176       3.980  20.227  16.252  1.00  2.02           H  
ATOM   2713 1HE  MET A 176       2.470  21.406  19.491  1.00  2.02           H  
ATOM   2714 2HE  MET A 176       3.844  22.041  18.548  1.00  2.02           H  
ATOM   2715 3HE  MET A 176       2.402  21.408  17.723  1.00  2.02           H  
ATOM   2716  N   LYS A 177       7.011  20.544  14.605  1.00  2.23           N  
ATOM   2717  CA  LYS A 177       8.212  21.377  14.481  1.00  2.23           C  
ATOM   2718  C   LYS A 177       7.914  22.713  13.807  1.00  2.23           C  
ATOM   2719  O   LYS A 177       7.917  23.746  14.476  1.00  2.23           O  
ATOM   2720  OXT LYS A 177       8.009  22.793  12.583  1.00  2.23           O  
ATOM   2721  CB  LYS A 177       9.334  20.650  13.701  1.00  2.23           C  
ATOM   2722  CG  LYS A 177       8.982  20.213  12.264  1.00  2.23           C  
ATOM   2723  CD  LYS A 177      10.156  19.454  11.636  1.00  2.23           C  
ATOM   2724  CE  LYS A 177       9.825  18.948  10.242  1.00  2.23           C  
ATOM   2725  NZ  LYS A 177      10.975  18.218   9.625  1.00  2.23           N  
ATOM   2726  H   LYS A 177       6.108  20.954  14.364  1.00  2.23           H  
ATOM   2727  HA  LYS A 177       8.581  21.592  15.484  1.00  2.23           H  
ATOM   2728 1HB  LYS A 177      10.168  21.342  13.597  1.00  2.23           H  
ATOM   2729 2HB  LYS A 177       9.727  19.803  14.242  1.00  2.23           H  
ATOM   2730 1HG  LYS A 177       8.103  19.562  12.271  1.00  2.23           H  
ATOM   2731 2HG  LYS A 177       8.757  21.088  11.657  1.00  2.23           H  
ATOM   2732 1HD  LYS A 177      11.018  20.118  11.572  1.00  2.23           H  
ATOM   2733 2HD  LYS A 177      10.421  18.610  12.270  1.00  2.23           H  
ATOM   2734 1HE  LYS A 177       8.971  18.273  10.304  1.00  2.23           H  
ATOM   2735 2HE  LYS A 177       9.562  19.793   9.607  1.00  2.23           H  
ATOM   2736 1HZ  LYS A 177      10.710  17.899   8.703  1.00  2.23           H  
ATOM   2737 2HZ  LYS A 177      11.769  18.840   9.553  1.00  2.23           H  
ATOM   2738 3HZ  LYS A 177      11.221  17.424  10.198  1.00  2.23           H  
TER    2739
ENDMDL

REMARK ID 679415 MODEL 4 2025-07-12_00000037_full_19
PFRMAT TS
TARGET 2025-07-12_00000037_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.911   8.439  -0.604  1.00  5.13           N  
ATOM      2  CA  MET A   1       3.210   9.865  -0.609  1.00  5.13           C  
ATOM      3  C   MET A   1       1.955  10.729  -0.625  1.00  5.13           C  
ATOM      4  O   MET A   1       1.720  11.491   0.306  1.00  5.13           O  
ATOM      5  CB  MET A   1       4.100  10.227  -1.794  1.00  5.13           C  
ATOM      6  CG  MET A   1       5.513   9.675  -1.705  1.00  5.13           C  
ATOM      7  SD  MET A   1       6.495  10.038  -3.172  1.00  5.13           S  
ATOM      8  CE  MET A   1       6.725  11.805  -2.983  1.00  5.13           C  
ATOM      9 1H   MET A   1       3.721   7.932  -0.275  1.00  5.13           H  
ATOM     10 2H   MET A   1       2.135   8.264   0.017  1.00  5.13           H  
ATOM     11 3H   MET A   1       2.680   8.130  -1.536  1.00  5.13           H  
ATOM     12  HA  MET A   1       3.751  10.099   0.307  1.00  5.13           H  
ATOM     13 1HB  MET A   1       3.656   9.856  -2.714  1.00  5.13           H  
ATOM     14 2HB  MET A   1       4.166  11.315  -1.877  1.00  5.13           H  
ATOM     15 1HG  MET A   1       6.015  10.104  -0.839  1.00  5.13           H  
ATOM     16 2HG  MET A   1       5.472   8.594  -1.576  1.00  5.13           H  
ATOM     17 1HE  MET A   1       7.318  12.186  -3.814  1.00  5.13           H  
ATOM     18 2HE  MET A   1       5.753  12.302  -2.972  1.00  5.13           H  
ATOM     19 3HE  MET A   1       7.244  12.008  -2.045  1.00  5.13           H  
ATOM     20  N   ALA A   2       1.164  10.645  -1.699  1.00  4.18           N  
ATOM     21  CA  ALA A   2      -0.050  11.466  -1.834  1.00  4.18           C  
ATOM     22  C   ALA A   2      -1.112  11.236  -0.749  1.00  4.18           C  
ATOM     23  O   ALA A   2      -1.848  12.156  -0.392  1.00  4.18           O  
ATOM     24  CB  ALA A   2      -0.690  11.222  -3.184  1.00  4.18           C  
ATOM     25  H   ALA A   2       1.391  10.019  -2.457  1.00  4.18           H  
ATOM     26  HA  ALA A   2       0.257  12.509  -1.779  1.00  4.18           H  
ATOM     27 1HB  ALA A   2      -1.556  11.875  -3.295  1.00  4.18           H  
ATOM     28 2HB  ALA A   2       0.029  11.436  -3.974  1.00  4.18           H  
ATOM     29 3HB  ALA A   2      -1.008  10.184  -3.254  1.00  4.18           H  
ATOM     30  N   ALA A   3      -1.264  10.006  -0.270  1.00  3.21           N  
ATOM     31  CA  ALA A   3      -2.314   9.781   0.712  1.00  3.21           C  
ATOM     32  C   ALA A   3      -2.090  10.663   1.930  1.00  3.21           C  
ATOM     33  O   ALA A   3      -0.990  10.713   2.472  1.00  3.21           O  
ATOM     34  CB  ALA A   3      -2.355   8.323   1.125  1.00  3.21           C  
ATOM     35  H   ALA A   3      -0.667   9.255  -0.570  1.00  3.21           H  
ATOM     36  HA  ALA A   3      -3.268  10.055   0.261  1.00  3.21           H  
ATOM     37 1HB  ALA A   3      -3.157   8.174   1.848  1.00  3.21           H  
ATOM     38 2HB  ALA A   3      -2.533   7.701   0.250  1.00  3.21           H  
ATOM     39 3HB  ALA A   3      -1.404   8.050   1.578  1.00  3.21           H  
ATOM     40  N   GLY A   4      -3.155  11.308   2.398  1.00  2.37           N  
ATOM     41  CA  GLY A   4      -3.093  12.165   3.581  1.00  2.37           C  
ATOM     42  C   GLY A   4      -2.771  13.630   3.261  1.00  2.37           C  
ATOM     43  O   GLY A   4      -2.912  14.498   4.123  1.00  2.37           O  
ATOM     44  H   GLY A   4      -4.033  11.222   1.905  1.00  2.37           H  
ATOM     45 1HA  GLY A   4      -4.045  12.112   4.109  1.00  2.37           H  
ATOM     46 2HA  GLY A   4      -2.337  11.774   4.261  1.00  2.37           H  
ATOM     47  N   VAL A   5      -2.376  13.920   2.023  1.00  1.75           N  
ATOM     48  CA  VAL A   5      -2.007  15.277   1.626  1.00  1.75           C  
ATOM     49  C   VAL A   5      -3.216  16.217   1.529  1.00  1.75           C  
ATOM     50  O   VAL A   5      -4.191  15.881   0.856  1.00  1.75           O  
ATOM     51  CB  VAL A   5      -1.260  15.205   0.272  1.00  1.75           C  
ATOM     52  CG1 VAL A   5      -0.977  16.555  -0.307  1.00  1.75           C  
ATOM     53  CG2 VAL A   5       0.069  14.512   0.517  1.00  1.75           C  
ATOM     54  H   VAL A   5      -2.283  13.174   1.329  1.00  1.75           H  
ATOM     55  HA  VAL A   5      -1.300  15.624   2.369  1.00  1.75           H  
ATOM     56  HB  VAL A   5      -1.865  14.648  -0.441  1.00  1.75           H  
ATOM     57 1HG1 VAL A   5      -0.445  16.448  -1.251  1.00  1.75           H  
ATOM     58 2HG1 VAL A   5      -1.903  17.068  -0.480  1.00  1.75           H  
ATOM     59 3HG1 VAL A   5      -0.378  17.106   0.370  1.00  1.75           H  
ATOM     60 1HG2 VAL A   5       0.620  14.428  -0.414  1.00  1.75           H  
ATOM     61 2HG2 VAL A   5       0.652  15.097   1.230  1.00  1.75           H  
ATOM     62 3HG2 VAL A   5      -0.104  13.514   0.927  1.00  1.75           H  
ATOM     63  N   PRO A   6      -3.190  17.400   2.189  1.00  1.32           N  
ATOM     64  CA  PRO A   6      -4.261  18.386   2.215  1.00  1.32           C  
ATOM     65  C   PRO A   6      -4.333  18.958   0.829  1.00  1.32           C  
ATOM     66  O   PRO A   6      -3.332  18.891   0.136  1.00  1.32           O  
ATOM     67  CB  PRO A   6      -3.746  19.410   3.233  1.00  1.32           C  
ATOM     68  CG  PRO A   6      -2.250  19.295   3.195  1.00  1.32           C  
ATOM     69  CD  PRO A   6      -1.982  17.830   2.941  1.00  1.32           C  
ATOM     70  HA  PRO A   6      -5.212  17.922   2.518  1.00  1.32           H  
ATOM     71 1HB  PRO A   6      -4.116  20.418   2.972  1.00  1.32           H  
ATOM     72 2HB  PRO A   6      -4.142  19.158   4.221  1.00  1.32           H  
ATOM     73 1HG  PRO A   6      -1.831  19.946   2.410  1.00  1.32           H  
ATOM     74 2HG  PRO A   6      -1.821  19.644   4.144  1.00  1.32           H  
ATOM     75 1HD  PRO A   6      -1.072  17.773   2.355  1.00  1.32           H  
ATOM     76 2HD  PRO A   6      -1.908  17.290   3.883  1.00  1.32           H  
ATOM     77  N   CYS A   7      -5.471  19.462   0.372  1.00  1.06           N  
ATOM     78  CA  CYS A   7      -6.343  20.127  -0.585  1.00  1.06           C  
ATOM     79  C   CYS A   7      -6.730  21.558  -0.224  1.00  1.06           C  
ATOM     80  O   CYS A   7      -7.329  21.844   0.830  1.00  1.06           O  
ATOM     81  CB  CYS A   7      -7.606  19.315  -0.837  1.00  1.06           C  
ATOM     82  SG  CYS A   7      -8.766  20.090  -2.063  1.00  1.06           S  
ATOM     83  H   CYS A   7      -4.699  19.476  -0.276  1.00  1.06           H  
ATOM     84  HA  CYS A   7      -5.812  20.161  -1.531  1.00  1.06           H  
ATOM     85 1HB  CYS A   7      -7.339  18.325  -1.205  1.00  1.06           H  
ATOM     86 2HB  CYS A   7      -8.144  19.176   0.099  1.00  1.06           H  
ATOM     87  N   ALA A   8      -6.416  22.428  -1.164  1.00  0.91           N  
ATOM     88  CA  ALA A   8      -6.842  23.804  -1.166  1.00  0.91           C  
ATOM     89  C   ALA A   8      -7.830  23.906  -2.298  1.00  0.91           C  
ATOM     90  O   ALA A   8      -7.467  23.705  -3.462  1.00  0.91           O  
ATOM     91  CB  ALA A   8      -5.697  24.767  -1.362  1.00  0.91           C  
ATOM     92  H   ALA A   8      -5.850  22.089  -1.942  1.00  0.91           H  
ATOM     93  HA  ALA A   8      -7.354  24.021  -0.232  1.00  0.91           H  
ATOM     94 1HB  ALA A   8      -6.085  25.786  -1.386  1.00  0.91           H  
ATOM     95 2HB  ALA A   8      -4.992  24.673  -0.552  1.00  0.91           H  
ATOM     96 3HB  ALA A   8      -5.222  24.549  -2.277  1.00  0.91           H  
ATOM     97  N   LEU A   9      -9.075  24.166  -1.982  1.00  0.85           N  
ATOM     98  CA  LEU A   9     -10.074  24.187  -3.026  1.00  0.85           C  
ATOM     99  C   LEU A   9     -10.138  25.535  -3.711  1.00  0.85           C  
ATOM    100  O   LEU A   9     -10.312  26.556  -3.057  1.00  0.85           O  
ATOM    101  CB  LEU A   9     -11.449  23.776  -2.482  1.00  0.85           C  
ATOM    102  CG  LEU A   9     -12.513  23.885  -3.505  1.00  0.85           C  
ATOM    103  CD1 LEU A   9     -12.211  22.979  -4.565  1.00  0.85           C  
ATOM    104  CD2 LEU A   9     -13.856  23.538  -2.963  1.00  0.85           C  
ATOM    105  H   LEU A   9      -9.332  24.354  -1.016  1.00  0.85           H  
ATOM    106  HA  LEU A   9      -9.792  23.455  -3.778  1.00  0.85           H  
ATOM    107 1HB  LEU A   9     -11.397  22.737  -2.156  1.00  0.85           H  
ATOM    108 2HB  LEU A   9     -11.696  24.391  -1.625  1.00  0.85           H  
ATOM    109  HG  LEU A   9     -12.514  24.889  -3.886  1.00  0.85           H  
ATOM    110 1HD1 LEU A   9     -12.956  23.122  -5.281  1.00  0.85           H  
ATOM    111 2HD1 LEU A   9     -11.257  23.203  -4.991  1.00  0.85           H  
ATOM    112 3HD1 LEU A   9     -12.210  21.955  -4.198  1.00  0.85           H  
ATOM    113 1HD2 LEU A   9     -14.604  23.624  -3.754  1.00  0.85           H  
ATOM    114 2HD2 LEU A   9     -13.814  22.520  -2.618  1.00  0.85           H  
ATOM    115 3HD2 LEU A   9     -14.117  24.200  -2.148  1.00  0.85           H  
ATOM    116  N   VAL A  10      -9.949  25.517  -5.029  1.00  0.84           N  
ATOM    117  CA  VAL A  10      -9.953  26.687  -5.882  1.00  0.84           C  
ATOM    118  C   VAL A  10     -11.163  26.706  -6.814  1.00  0.84           C  
ATOM    119  O   VAL A  10     -11.368  25.802  -7.638  1.00  0.84           O  
ATOM    120  CB  VAL A  10      -8.672  26.716  -6.733  1.00  0.84           C  
ATOM    121  CG1 VAL A  10      -8.702  27.895  -7.653  1.00  0.84           C  
ATOM    122  CG2 VAL A  10      -7.426  26.760  -5.816  1.00  0.84           C  
ATOM    123  H   VAL A  10      -9.778  24.623  -5.472  1.00  0.84           H  
ATOM    124  HA  VAL A  10      -9.980  27.572  -5.254  1.00  0.84           H  
ATOM    125  HB  VAL A  10      -8.631  25.816  -7.343  1.00  0.84           H  
ATOM    126 1HG1 VAL A  10      -7.803  27.906  -8.269  1.00  0.84           H  
ATOM    127 2HG1 VAL A  10      -9.576  27.826  -8.291  1.00  0.84           H  
ATOM    128 3HG1 VAL A  10      -8.763  28.796  -7.063  1.00  0.84           H  
ATOM    129 1HG2 VAL A  10      -6.525  26.767  -6.429  1.00  0.84           H  
ATOM    130 2HG2 VAL A  10      -7.453  27.654  -5.206  1.00  0.84           H  
ATOM    131 3HG2 VAL A  10      -7.418  25.879  -5.170  1.00  0.84           H  
ATOM    132  N   THR A  11     -11.956  27.760  -6.673  1.00  0.87           N  
ATOM    133  CA  THR A  11     -13.166  27.935  -7.462  1.00  0.87           C  
ATOM    134  C   THR A  11     -13.204  29.354  -8.052  1.00  0.87           C  
ATOM    135  O   THR A  11     -12.392  30.198  -7.667  1.00  0.87           O  
ATOM    136  CB  THR A  11     -14.408  27.651  -6.589  1.00  0.87           C  
ATOM    137  OG1 THR A  11     -14.489  28.638  -5.562  1.00  0.87           O  
ATOM    138  CG2 THR A  11     -14.328  26.301  -5.938  1.00  0.87           C  
ATOM    139  H   THR A  11     -11.717  28.448  -5.952  1.00  0.87           H  
ATOM    140  HA  THR A  11     -13.159  27.223  -8.289  1.00  0.87           H  
ATOM    141  HB  THR A  11     -15.288  27.669  -7.211  1.00  0.87           H  
ATOM    142  HG1 THR A  11     -13.657  28.637  -5.061  1.00  0.87           H  
ATOM    143 1HG2 THR A  11     -15.220  26.131  -5.341  1.00  0.87           H  
ATOM    144 2HG2 THR A  11     -14.252  25.542  -6.691  1.00  0.87           H  
ATOM    145 3HG2 THR A  11     -13.462  26.270  -5.308  1.00  0.87           H  
ATOM    146  N   SER A  12     -14.143  29.616  -8.970  1.00  0.93           N  
ATOM    147  CA  SER A  12     -14.305  30.943  -9.586  1.00  0.93           C  
ATOM    148  C   SER A  12     -15.729  31.240  -9.986  1.00  0.93           C  
ATOM    149  O   SER A  12     -16.405  30.412 -10.589  1.00  0.93           O  
ATOM    150  CB  SER A  12     -13.463  31.062 -10.843  1.00  0.93           C  
ATOM    151  OG  SER A  12     -13.676  32.310 -11.535  1.00  0.93           O  
ATOM    152  H   SER A  12     -14.770  28.870  -9.241  1.00  0.93           H  
ATOM    153  HA  SER A  12     -13.991  31.700  -8.866  1.00  0.93           H  
ATOM    154 1HB  SER A  12     -12.408  30.979 -10.575  1.00  0.93           H  
ATOM    155 2HB  SER A  12     -13.684  30.238 -11.516  1.00  0.93           H  
ATOM    156  HG  SER A  12     -12.893  32.382 -12.135  1.00  0.93           H  
ATOM    157  N   CYS A  13     -16.157  32.457  -9.695  1.00  1.00           N  
ATOM    158  CA  CYS A  13     -17.485  32.928 -10.064  1.00  1.00           C  
ATOM    159  C   CYS A  13     -17.419  33.953 -11.185  1.00  1.00           C  
ATOM    160  O   CYS A  13     -18.404  34.634 -11.463  1.00  1.00           O  
ATOM    161  CB  CYS A  13     -18.170  33.640  -8.911  1.00  1.00           C  
ATOM    162  SG  CYS A  13     -18.561  32.673  -7.428  1.00  1.00           S  
ATOM    163  H   CYS A  13     -15.510  33.084  -9.205  1.00  1.00           H  
ATOM    164  HA  CYS A  13     -18.088  32.081 -10.387  1.00  1.00           H  
ATOM    165 1HB  CYS A  13     -17.519  34.425  -8.635  1.00  1.00           H  
ATOM    166 2HB  CYS A  13     -19.090  34.097  -9.263  1.00  1.00           H  
ATOM    167  HG  CYS A  13     -17.329  32.219  -7.212  1.00  1.00           H  
ATOM    168  N   SER A  14     -16.247  34.119 -11.795  1.00  1.07           N  
ATOM    169  CA  SER A  14     -16.103  35.192 -12.780  1.00  1.07           C  
ATOM    170  C   SER A  14     -16.557  34.888 -14.201  1.00  1.07           C  
ATOM    171  O   SER A  14     -16.857  35.807 -14.967  1.00  1.07           O  
ATOM    172  CB  SER A  14     -14.649  35.531 -12.888  1.00  1.07           C  
ATOM    173  OG  SER A  14     -13.964  34.437 -13.443  1.00  1.07           O  
ATOM    174  H   SER A  14     -15.451  33.511 -11.570  1.00  1.07           H  
ATOM    175  HA  SER A  14     -16.665  36.056 -12.420  1.00  1.07           H  
ATOM    176 1HB  SER A  14     -14.526  36.401 -13.526  1.00  1.07           H  
ATOM    177 2HB  SER A  14     -14.239  35.767 -11.907  1.00  1.07           H  
ATOM    178  HG  SER A  14     -13.959  33.733 -12.747  1.00  1.07           H  
ATOM    179  N   SER A  15     -16.513  33.601 -14.584  1.00  1.11           N  
ATOM    180  CA  SER A  15     -16.776  33.121 -15.956  1.00  1.11           C  
ATOM    181  C   SER A  15     -15.637  33.509 -16.933  1.00  1.11           C  
ATOM    182  O   SER A  15     -15.722  33.244 -18.130  1.00  1.11           O  
ATOM    183  CB  SER A  15     -18.121  33.602 -16.497  1.00  1.11           C  
ATOM    184  OG  SER A  15     -18.033  34.869 -17.068  1.00  1.11           O  
ATOM    185  H   SER A  15     -16.275  32.919 -13.879  1.00  1.11           H  
ATOM    186  HA  SER A  15     -16.819  32.032 -15.924  1.00  1.11           H  
ATOM    187 1HB  SER A  15     -18.483  32.894 -17.242  1.00  1.11           H  
ATOM    188 2HB  SER A  15     -18.847  33.618 -15.686  1.00  1.11           H  
ATOM    189  HG  SER A  15     -17.632  35.422 -16.389  1.00  1.11           H  
ATOM    190  N   VAL A  16     -14.609  34.198 -16.409  1.00  1.12           N  
ATOM    191  CA  VAL A  16     -13.483  34.722 -17.174  1.00  1.12           C  
ATOM    192  C   VAL A  16     -12.171  34.071 -16.764  1.00  1.12           C  
ATOM    193  O   VAL A  16     -11.377  33.658 -17.609  1.00  1.12           O  
ATOM    194  CB  VAL A  16     -13.360  36.246 -16.975  1.00  1.12           C  
ATOM    195  CG1 VAL A  16     -12.122  36.761 -17.703  1.00  1.12           C  
ATOM    196  CG2 VAL A  16     -14.605  36.929 -17.486  1.00  1.12           C  
ATOM    197  H   VAL A  16     -14.589  34.337 -15.408  1.00  1.12           H  
ATOM    198  HA  VAL A  16     -13.657  34.521 -18.230  1.00  1.12           H  
ATOM    199  HB  VAL A  16     -13.250  36.460 -15.924  1.00  1.12           H  
ATOM    200 1HG1 VAL A  16     -12.031  37.836 -17.551  1.00  1.12           H  
ATOM    201 2HG1 VAL A  16     -11.232  36.265 -17.311  1.00  1.12           H  
ATOM    202 3HG1 VAL A  16     -12.213  36.553 -18.767  1.00  1.12           H  
ATOM    203 1HG2 VAL A  16     -14.515  38.004 -17.333  1.00  1.12           H  
ATOM    204 2HG2 VAL A  16     -14.724  36.719 -18.548  1.00  1.12           H  
ATOM    205 3HG2 VAL A  16     -15.472  36.562 -16.949  1.00  1.12           H  
ATOM    206  N   PHE A  17     -11.939  34.020 -15.456  1.00  1.09           N  
ATOM    207  CA  PHE A  17     -10.700  33.497 -14.904  1.00  1.09           C  
ATOM    208  C   PHE A  17     -10.974  32.134 -14.297  1.00  1.09           C  
ATOM    209  O   PHE A  17     -11.732  32.008 -13.330  1.00  1.09           O  
ATOM    210  CB  PHE A  17     -10.204  34.409 -13.804  1.00  1.09           C  
ATOM    211  CG  PHE A  17      -9.927  35.794 -14.253  1.00  1.09           C  
ATOM    212  CD1 PHE A  17     -10.967  36.714 -14.280  1.00  1.09           C  
ATOM    213  CD2 PHE A  17      -8.673  36.200 -14.633  1.00  1.09           C  
ATOM    214  CE1 PHE A  17     -10.759  38.009 -14.673  1.00  1.09           C  
ATOM    215  CE2 PHE A  17      -8.459  37.501 -15.032  1.00  1.09           C  
ATOM    216  CZ  PHE A  17      -9.507  38.403 -15.054  1.00  1.09           C  
ATOM    217  H   PHE A  17     -12.644  34.357 -14.816  1.00  1.09           H  
ATOM    218  HA  PHE A  17      -9.952  33.399 -15.694  1.00  1.09           H  
ATOM    219 1HB  PHE A  17     -10.961  34.449 -13.033  1.00  1.09           H  
ATOM    220 2HB  PHE A  17      -9.298  33.998 -13.359  1.00  1.09           H  
ATOM    221  HD1 PHE A  17     -11.960  36.393 -13.971  1.00  1.09           H  
ATOM    222  HD2 PHE A  17      -7.849  35.486 -14.611  1.00  1.09           H  
ATOM    223  HE1 PHE A  17     -11.586  38.724 -14.686  1.00  1.09           H  
ATOM    224  HE2 PHE A  17      -7.460  37.829 -15.326  1.00  1.09           H  
ATOM    225  HZ  PHE A  17      -9.326  39.435 -15.364  1.00  1.09           H  
ATOM    226  N   SER A  18     -10.410  31.099 -14.891  1.00  1.03           N  
ATOM    227  CA  SER A  18     -10.685  29.756 -14.428  1.00  1.03           C  
ATOM    228  C   SER A  18      -9.916  29.393 -13.174  1.00  1.03           C  
ATOM    229  O   SER A  18      -8.879  29.992 -12.864  1.00  1.03           O  
ATOM    230  CB  SER A  18     -10.338  28.800 -15.532  1.00  1.03           C  
ATOM    231  OG  SER A  18      -8.962  28.867 -15.791  1.00  1.03           O  
ATOM    232  H   SER A  18      -9.772  31.239 -15.676  1.00  1.03           H  
ATOM    233  HA  SER A  18     -11.751  29.681 -14.214  1.00  1.03           H  
ATOM    234 1HB  SER A  18     -10.612  27.787 -15.245  1.00  1.03           H  
ATOM    235 2HB  SER A  18     -10.894  29.058 -16.430  1.00  1.03           H  
ATOM    236  HG  SER A  18      -8.829  29.776 -16.174  1.00  1.03           H  
ATOM    237  N   GLY A  19     -10.382  28.349 -12.489  1.00  0.96           N  
ATOM    238  CA  GLY A  19      -9.659  27.845 -11.335  1.00  0.96           C  
ATOM    239  C   GLY A  19      -8.279  27.356 -11.752  1.00  0.96           C  
ATOM    240  O   GLY A  19      -7.305  27.559 -11.027  1.00  0.96           O  
ATOM    241  H   GLY A  19     -11.244  27.910 -12.778  1.00  0.96           H  
ATOM    242 1HA  GLY A  19      -9.559  28.643 -10.600  1.00  0.96           H  
ATOM    243 2HA  GLY A  19     -10.222  27.051 -10.863  1.00  0.96           H  
ATOM    244  N   ASP A  20      -8.188  26.760 -12.959  1.00  0.89           N  
ATOM    245  CA  ASP A  20      -6.911  26.262 -13.464  1.00  0.89           C  
ATOM    246  C   ASP A  20      -5.916  27.404 -13.586  1.00  0.89           C  
ATOM    247  O   ASP A  20      -4.757  27.244 -13.213  1.00  0.89           O  
ATOM    248  CB  ASP A  20      -7.053  25.629 -14.858  1.00  0.89           C  
ATOM    249  CG  ASP A  20      -7.754  24.263 -14.929  1.00  0.89           C  
ATOM    250  OD1 ASP A  20      -7.953  23.596 -13.925  1.00  0.89           O  
ATOM    251  OD2 ASP A  20      -8.089  23.884 -16.017  1.00  0.89           O  
ATOM    252  H   ASP A  20      -9.022  26.650 -13.513  1.00  0.89           H  
ATOM    253  HA  ASP A  20      -6.516  25.523 -12.769  1.00  0.89           H  
ATOM    254 1HB  ASP A  20      -7.602  26.321 -15.500  1.00  0.89           H  
ATOM    255 2HB  ASP A  20      -6.059  25.521 -15.297  1.00  0.89           H  
ATOM    256  N   GLN A  21      -6.368  28.566 -14.065  1.00  0.84           N  
ATOM    257  CA  GLN A  21      -5.475  29.716 -14.188  1.00  0.84           C  
ATOM    258  C   GLN A  21      -4.970  30.186 -12.834  1.00  0.84           C  
ATOM    259  O   GLN A  21      -3.795  30.537 -12.685  1.00  0.84           O  
ATOM    260  CB  GLN A  21      -6.148  30.827 -14.985  1.00  0.84           C  
ATOM    261  CG  GLN A  21      -6.258  30.482 -16.465  1.00  0.84           C  
ATOM    262  CD  GLN A  21      -7.196  31.374 -17.225  1.00  0.84           C  
ATOM    263  OE1 GLN A  21      -8.402  31.402 -16.909  1.00  0.84           O  
ATOM    264  NE2 GLN A  21      -6.681  32.103 -18.213  1.00  0.84           N  
ATOM    265  H   GLN A  21      -7.340  28.650 -14.386  1.00  0.84           H  
ATOM    266  HA  GLN A  21      -4.607  29.399 -14.761  1.00  0.84           H  
ATOM    267 1HB  GLN A  21      -7.152  30.998 -14.589  1.00  0.84           H  
ATOM    268 2HB  GLN A  21      -5.585  31.753 -14.879  1.00  0.84           H  
ATOM    269 1HG  GLN A  21      -5.263  30.586 -16.906  1.00  0.84           H  
ATOM    270 2HG  GLN A  21      -6.588  29.451 -16.564  1.00  0.84           H  
ATOM    271 1HE2 GLN A  21      -7.274  32.712 -18.747  1.00  0.84           H  
ATOM    272 2HE2 GLN A  21      -5.703  32.042 -18.425  1.00  0.84           H  
ATOM    273  N   LEU A  22      -5.826  30.170 -11.815  1.00  0.81           N  
ATOM    274  CA  LEU A  22      -5.305  30.579 -10.519  1.00  0.81           C  
ATOM    275  C   LEU A  22      -4.261  29.549 -10.078  1.00  0.81           C  
ATOM    276  O   LEU A  22      -3.197  29.916  -9.574  1.00  0.81           O  
ATOM    277  CB  LEU A  22      -6.387  30.744  -9.467  1.00  0.81           C  
ATOM    278  CG  LEU A  22      -5.830  31.275  -8.118  1.00  0.81           C  
ATOM    279  CD1 LEU A  22      -5.177  32.614  -8.351  1.00  0.81           C  
ATOM    280  CD2 LEU A  22      -6.913  31.410  -7.098  1.00  0.81           C  
ATOM    281  H   LEU A  22      -6.803  29.899 -11.957  1.00  0.81           H  
ATOM    282  HA  LEU A  22      -4.809  31.540 -10.632  1.00  0.81           H  
ATOM    283 1HB  LEU A  22      -7.143  31.440  -9.833  1.00  0.81           H  
ATOM    284 2HB  LEU A  22      -6.853  29.780  -9.296  1.00  0.81           H  
ATOM    285  HG  LEU A  22      -5.078  30.596  -7.760  1.00  0.81           H  
ATOM    286 1HD1 LEU A  22      -4.762  32.988  -7.421  1.00  0.81           H  
ATOM    287 2HD1 LEU A  22      -4.376  32.507  -9.083  1.00  0.81           H  
ATOM    288 3HD1 LEU A  22      -5.921  33.309  -8.722  1.00  0.81           H  
ATOM    289 1HD2 LEU A  22      -6.470  31.788  -6.192  1.00  0.81           H  
ATOM    290 2HD2 LEU A  22      -7.673  32.090  -7.437  1.00  0.81           H  
ATOM    291 3HD2 LEU A  22      -7.351  30.455  -6.912  1.00  0.81           H  
ATOM    292  N   VAL A  23      -4.541  28.263 -10.308  1.00  0.79           N  
ATOM    293  CA  VAL A  23      -3.608  27.194  -9.965  1.00  0.79           C  
ATOM    294  C   VAL A  23      -2.281  27.370 -10.696  1.00  0.79           C  
ATOM    295  O   VAL A  23      -1.226  27.156 -10.108  1.00  0.79           O  
ATOM    296  CB  VAL A  23      -4.204  25.808 -10.246  1.00  0.79           C  
ATOM    297  CG1 VAL A  23      -3.152  24.749 -10.120  1.00  0.79           C  
ATOM    298  CG2 VAL A  23      -5.293  25.539  -9.235  1.00  0.79           C  
ATOM    299  H   VAL A  23      -5.442  28.016 -10.724  1.00  0.79           H  
ATOM    300  HA  VAL A  23      -3.418  27.249  -8.893  1.00  0.79           H  
ATOM    301  HB  VAL A  23      -4.592  25.772 -11.254  1.00  0.79           H  
ATOM    302 1HG1 VAL A  23      -3.578  23.774 -10.324  1.00  0.79           H  
ATOM    303 2HG1 VAL A  23      -2.371  24.959 -10.814  1.00  0.79           H  
ATOM    304 3HG1 VAL A  23      -2.756  24.759  -9.147  1.00  0.79           H  
ATOM    305 1HG2 VAL A  23      -5.702  24.561  -9.414  1.00  0.79           H  
ATOM    306 2HG2 VAL A  23      -4.869  25.580  -8.243  1.00  0.79           H  
ATOM    307 3HG2 VAL A  23      -6.071  26.287  -9.321  1.00  0.79           H  
ATOM    308  N   GLN A  24      -2.318  27.777 -11.971  1.00  0.78           N  
ATOM    309  CA  GLN A  24      -1.092  28.011 -12.739  1.00  0.78           C  
ATOM    310  C   GLN A  24      -0.239  29.076 -12.060  1.00  0.78           C  
ATOM    311  O   GLN A  24       0.987  28.935 -11.933  1.00  0.78           O  
ATOM    312  CB  GLN A  24      -1.444  28.486 -14.167  1.00  0.78           C  
ATOM    313  CG  GLN A  24      -2.061  27.428 -15.108  1.00  0.78           C  
ATOM    314  CD  GLN A  24      -2.568  28.005 -16.430  1.00  0.78           C  
ATOM    315  OE1 GLN A  24      -2.814  29.214 -16.547  1.00  0.78           O  
ATOM    316  NE2 GLN A  24      -2.731  27.151 -17.434  1.00  0.78           N  
ATOM    317  H   GLN A  24      -3.221  27.900 -12.422  1.00  0.78           H  
ATOM    318  HA  GLN A  24      -0.505  27.098 -12.778  1.00  0.78           H  
ATOM    319 1HB  GLN A  24      -2.149  29.300 -14.101  1.00  0.78           H  
ATOM    320 2HB  GLN A  24      -0.554  28.885 -14.638  1.00  0.78           H  
ATOM    321 1HG  GLN A  24      -1.287  26.706 -15.348  1.00  0.78           H  
ATOM    322 2HG  GLN A  24      -2.876  26.937 -14.621  1.00  0.78           H  
ATOM    323 1HE2 GLN A  24      -3.040  27.474 -18.327  1.00  0.78           H  
ATOM    324 2HE2 GLN A  24      -2.505  26.181 -17.318  1.00  0.78           H  
ATOM    325  N   HIS A  25      -0.892  30.120 -11.537  1.00  0.80           N  
ATOM    326  CA  HIS A  25      -0.164  31.185 -10.859  1.00  0.80           C  
ATOM    327  C   HIS A  25       0.395  30.713  -9.511  1.00  0.80           C  
ATOM    328  O   HIS A  25       1.525  31.047  -9.151  1.00  0.80           O  
ATOM    329  CB  HIS A  25      -1.074  32.400 -10.635  1.00  0.80           C  
ATOM    330  CG  HIS A  25      -1.416  33.192 -11.851  1.00  0.80           C  
ATOM    331  ND1 HIS A  25      -2.367  32.792 -12.752  1.00  0.80           N  
ATOM    332  CD2 HIS A  25      -0.946  34.380 -12.300  1.00  0.80           C  
ATOM    333  CE1 HIS A  25      -2.472  33.687 -13.711  1.00  0.80           C  
ATOM    334  NE2 HIS A  25      -1.619  34.669 -13.464  1.00  0.80           N  
ATOM    335  H   HIS A  25      -1.905  30.195 -11.667  1.00  0.80           H  
ATOM    336  HA  HIS A  25       0.677  31.498 -11.475  1.00  0.80           H  
ATOM    337 1HB  HIS A  25      -2.006  32.071 -10.182  1.00  0.80           H  
ATOM    338 2HB  HIS A  25      -0.600  33.071  -9.932  1.00  0.80           H  
ATOM    339  HD1 HIS A  25      -2.913  31.937 -12.700  1.00  0.80           H  
ATOM    340  HD2 HIS A  25      -0.197  35.073 -11.917  1.00  0.80           H  
ATOM    341  HE1 HIS A  25      -3.182  33.535 -14.524  1.00  0.80           H  
ATOM    342  N   ILE A  26      -0.394  29.923  -8.772  1.00  0.86           N  
ATOM    343  CA  ILE A  26       0.010  29.419  -7.453  1.00  0.86           C  
ATOM    344  C   ILE A  26       1.164  28.424  -7.561  1.00  0.86           C  
ATOM    345  O   ILE A  26       2.138  28.488  -6.804  1.00  0.86           O  
ATOM    346  CB  ILE A  26      -1.176  28.744  -6.731  1.00  0.86           C  
ATOM    347  CG1 ILE A  26      -2.289  29.752  -6.364  1.00  0.86           C  
ATOM    348  CG2 ILE A  26      -0.697  28.098  -5.501  1.00  0.86           C  
ATOM    349  CD1 ILE A  26      -3.590  29.075  -5.915  1.00  0.86           C  
ATOM    350  H   ILE A  26      -1.322  29.694  -9.129  1.00  0.86           H  
ATOM    351  HA  ILE A  26       0.354  30.251  -6.847  1.00  0.86           H  
ATOM    352  HB  ILE A  26      -1.611  27.992  -7.388  1.00  0.86           H  
ATOM    353 1HG1 ILE A  26      -1.936  30.387  -5.551  1.00  0.86           H  
ATOM    354 2HG1 ILE A  26      -2.502  30.381  -7.224  1.00  0.86           H  
ATOM    355 1HG2 ILE A  26      -1.524  27.602  -5.000  1.00  0.86           H  
ATOM    356 2HG2 ILE A  26       0.063  27.368  -5.757  1.00  0.86           H  
ATOM    357 3HG2 ILE A  26      -0.277  28.852  -4.848  1.00  0.86           H  
ATOM    358 1HD1 ILE A  26      -4.329  29.834  -5.663  1.00  0.86           H  
ATOM    359 2HD1 ILE A  26      -3.971  28.449  -6.724  1.00  0.86           H  
ATOM    360 3HD1 ILE A  26      -3.395  28.458  -5.039  1.00  0.86           H  
ATOM    361  N   LEU A  27       1.036  27.495  -8.501  1.00  0.94           N  
ATOM    362  CA  LEU A  27       1.994  26.440  -8.779  1.00  0.94           C  
ATOM    363  C   LEU A  27       3.301  26.962  -9.390  1.00  0.94           C  
ATOM    364  O   LEU A  27       4.382  26.495  -9.037  1.00  0.94           O  
ATOM    365  CB  LEU A  27       1.331  25.393  -9.676  1.00  0.94           C  
ATOM    366  CG  LEU A  27       2.123  24.147 -10.021  1.00  0.94           C  
ATOM    367  CD1 LEU A  27       2.536  23.470  -8.773  1.00  0.94           C  
ATOM    368  CD2 LEU A  27       1.229  23.222 -10.829  1.00  0.94           C  
ATOM    369  H   LEU A  27       0.198  27.515  -9.077  1.00  0.94           H  
ATOM    370  HA  LEU A  27       2.238  25.963  -7.829  1.00  0.94           H  
ATOM    371 1HB  LEU A  27       0.406  25.071  -9.196  1.00  0.94           H  
ATOM    372 2HB  LEU A  27       1.063  25.880 -10.619  1.00  0.94           H  
ATOM    373  HG  LEU A  27       3.011  24.408 -10.592  1.00  0.94           H  
ATOM    374 1HD1 LEU A  27       3.090  22.562  -9.004  1.00  0.94           H  
ATOM    375 2HD1 LEU A  27       3.161  24.146  -8.218  1.00  0.94           H  
ATOM    376 3HD1 LEU A  27       1.654  23.221  -8.200  1.00  0.94           H  
ATOM    377 1HD2 LEU A  27       1.769  22.308 -11.086  1.00  0.94           H  
ATOM    378 2HD2 LEU A  27       0.344  22.965 -10.239  1.00  0.94           H  
ATOM    379 3HD2 LEU A  27       0.933  23.728 -11.721  1.00  0.94           H  
ATOM    380  N   GLY A  28       3.202  27.917 -10.330  1.00  1.08           N  
ATOM    381  CA  GLY A  28       4.392  28.459 -10.985  1.00  1.08           C  
ATOM    382  C   GLY A  28       4.584  27.974 -12.424  1.00  1.08           C  
ATOM    383  O   GLY A  28       5.717  27.889 -12.907  1.00  1.08           O  
ATOM    384  H   GLY A  28       2.295  28.279 -10.611  1.00  1.08           H  
ATOM    385 1HA  GLY A  28       4.316  29.547 -10.983  1.00  1.08           H  
ATOM    386 2HA  GLY A  28       5.272  28.209 -10.397  1.00  1.08           H  
ATOM    387  N   THR A  29       3.492  27.613 -13.093  1.00  1.29           N  
ATOM    388  CA  THR A  29       3.559  27.152 -14.479  1.00  1.29           C  
ATOM    389  C   THR A  29       2.255  27.328 -15.209  1.00  1.29           C  
ATOM    390  O   THR A  29       1.204  27.043 -14.657  1.00  1.29           O  
ATOM    391  CB  THR A  29       3.897  25.667 -14.545  1.00  1.29           C  
ATOM    392  OG1 THR A  29       3.932  25.240 -15.929  1.00  1.29           O  
ATOM    393  CG2 THR A  29       2.849  24.912 -13.809  1.00  1.29           C  
ATOM    394  H   THR A  29       2.586  27.741 -12.642  1.00  1.29           H  
ATOM    395  HA  THR A  29       4.324  27.726 -15.001  1.00  1.29           H  
ATOM    396  HB  THR A  29       4.869  25.481 -14.091  1.00  1.29           H  
ATOM    397  HG1 THR A  29       4.745  25.564 -16.344  1.00  1.29           H  
ATOM    398 1HG2 THR A  29       3.065  23.845 -13.847  1.00  1.29           H  
ATOM    399 2HG2 THR A  29       2.829  25.245 -12.777  1.00  1.29           H  
ATOM    400 3HG2 THR A  29       1.897  25.117 -14.264  1.00  1.29           H  
ATOM    401  N   GLU A  30       2.330  27.631 -16.498  1.00  1.58           N  
ATOM    402  CA  GLU A  30       1.132  27.768 -17.318  1.00  1.58           C  
ATOM    403  C   GLU A  30       0.646  26.441 -17.900  1.00  1.58           C  
ATOM    404  O   GLU A  30      -0.404  26.388 -18.542  1.00  1.58           O  
ATOM    405  CB  GLU A  30       1.389  28.764 -18.448  1.00  1.58           C  
ATOM    406  CG  GLU A  30       1.642  30.197 -17.975  1.00  1.58           C  
ATOM    407  CD  GLU A  30       1.920  31.163 -19.109  1.00  1.58           C  
ATOM    408  OE1 GLU A  30       1.926  30.739 -20.241  1.00  1.58           O  
ATOM    409  OE2 GLU A  30       2.122  32.324 -18.838  1.00  1.58           O  
ATOM    410  H   GLU A  30       3.234  27.815 -16.910  1.00  1.58           H  
ATOM    411  HA  GLU A  30       0.344  28.173 -16.695  1.00  1.58           H  
ATOM    412 1HB  GLU A  30       2.252  28.439 -19.027  1.00  1.58           H  
ATOM    413 2HB  GLU A  30       0.529  28.778 -19.119  1.00  1.58           H  
ATOM    414 1HG  GLU A  30       0.766  30.542 -17.422  1.00  1.58           H  
ATOM    415 2HG  GLU A  30       2.490  30.195 -17.290  1.00  1.58           H  
ATOM    416  N   ASP A  31       1.416  25.373 -17.704  1.00  1.95           N  
ATOM    417  CA  ASP A  31       1.055  24.072 -18.260  1.00  1.95           C  
ATOM    418  C   ASP A  31       0.351  23.167 -17.249  1.00  1.95           C  
ATOM    419  O   ASP A  31      -0.367  22.237 -17.612  1.00  1.95           O  
ATOM    420  CB  ASP A  31       2.306  23.361 -18.788  1.00  1.95           C  
ATOM    421  CG  ASP A  31       2.988  24.113 -19.939  1.00  1.95           C  
ATOM    422  OD1 ASP A  31       2.332  24.389 -20.913  1.00  1.95           O  
ATOM    423  OD2 ASP A  31       4.161  24.390 -19.833  1.00  1.95           O  
ATOM    424  H   ASP A  31       2.270  25.459 -17.152  1.00  1.95           H  
ATOM    425  HA  ASP A  31       0.372  24.234 -19.095  1.00  1.95           H  
ATOM    426 1HB  ASP A  31       3.023  23.257 -17.973  1.00  1.95           H  
ATOM    427 2HB  ASP A  31       2.046  22.359 -19.125  1.00  1.95           H  
ATOM    428  N   LEU A  32       0.693  23.361 -15.984  1.00  2.36           N  
ATOM    429  CA  LEU A  32       0.323  22.561 -14.799  1.00  2.36           C  
ATOM    430  C   LEU A  32       0.948  21.159 -14.767  1.00  2.36           C  
ATOM    431  O   LEU A  32       1.111  20.588 -13.692  1.00  2.36           O  
ATOM    432  CB  LEU A  32      -1.204  22.454 -14.641  1.00  2.36           C  
ATOM    433  CG  LEU A  32      -1.913  23.791 -14.480  1.00  2.36           C  
ATOM    434  CD1 LEU A  32      -3.396  23.620 -14.278  1.00  2.36           C  
ATOM    435  CD2 LEU A  32      -1.341  24.440 -13.331  1.00  2.36           C  
ATOM    436  H   LEU A  32       1.280  24.164 -15.815  1.00  2.36           H  
ATOM    437  HA  LEU A  32       0.682  23.084 -13.924  1.00  2.36           H  
ATOM    438 1HB  LEU A  32      -1.631  21.935 -15.494  1.00  2.36           H  
ATOM    439 2HB  LEU A  32      -1.411  21.865 -13.748  1.00  2.36           H  
ATOM    440  HG  LEU A  32      -1.772  24.395 -15.372  1.00  2.36           H  
ATOM    441 1HD1 LEU A  32      -3.869  24.598 -14.156  1.00  2.36           H  
ATOM    442 2HD1 LEU A  32      -3.837  23.112 -15.136  1.00  2.36           H  
ATOM    443 3HD1 LEU A  32      -3.555  23.043 -13.387  1.00  2.36           H  
ATOM    444 1HD2 LEU A  32      -1.837  25.363 -13.184  1.00  2.36           H  
ATOM    445 2HD2 LEU A  32      -1.491  23.806 -12.470  1.00  2.36           H  
ATOM    446 3HD2 LEU A  32      -0.282  24.604 -13.488  1.00  2.36           H  
ATOM    447  N   ILE A  33       1.424  20.690 -15.922  1.00  2.75           N  
ATOM    448  CA  ILE A  33       2.144  19.443 -16.186  1.00  2.75           C  
ATOM    449  C   ILE A  33       1.518  18.151 -15.631  1.00  2.75           C  
ATOM    450  O   ILE A  33       1.240  17.220 -16.389  1.00  2.75           O  
ATOM    451  CB  ILE A  33       3.585  19.560 -15.667  1.00  2.75           C  
ATOM    452  CG1 ILE A  33       4.288  20.709 -16.389  1.00  2.75           C  
ATOM    453  CG2 ILE A  33       4.342  18.264 -15.985  1.00  2.75           C  
ATOM    454  CD1 ILE A  33       5.609  21.082 -15.783  1.00  2.75           C  
ATOM    455  H   ILE A  33       1.209  21.249 -16.733  1.00  2.75           H  
ATOM    456  HA  ILE A  33       2.201  19.337 -17.270  1.00  2.75           H  
ATOM    457  HB  ILE A  33       3.587  19.749 -14.590  1.00  2.75           H  
ATOM    458 1HG1 ILE A  33       4.452  20.431 -17.431  1.00  2.75           H  
ATOM    459 2HG1 ILE A  33       3.644  21.587 -16.363  1.00  2.75           H  
ATOM    460 1HG2 ILE A  33       5.365  18.348 -15.633  1.00  2.75           H  
ATOM    461 2HG2 ILE A  33       3.865  17.425 -15.512  1.00  2.75           H  
ATOM    462 3HG2 ILE A  33       4.343  18.100 -17.065  1.00  2.75           H  
ATOM    463 1HD1 ILE A  33       6.043  21.907 -16.347  1.00  2.75           H  
ATOM    464 2HD1 ILE A  33       5.461  21.386 -14.746  1.00  2.75           H  
ATOM    465 3HD1 ILE A  33       6.280  20.224 -15.818  1.00  2.75           H  
ATOM    466  N   VAL A  34       1.335  18.076 -14.317  1.00  3.09           N  
ATOM    467  CA  VAL A  34       0.807  16.880 -13.684  1.00  3.09           C  
ATOM    468  C   VAL A  34      -0.598  17.016 -13.137  1.00  3.09           C  
ATOM    469  O   VAL A  34      -0.874  17.826 -12.253  1.00  3.09           O  
ATOM    470  CB  VAL A  34       1.682  16.470 -12.488  1.00  3.09           C  
ATOM    471  CG1 VAL A  34       1.076  15.238 -11.807  1.00  3.09           C  
ATOM    472  CG2 VAL A  34       3.084  16.184 -12.931  1.00  3.09           C  
ATOM    473  H   VAL A  34       1.551  18.890 -13.760  1.00  3.09           H  
ATOM    474  HA  VAL A  34       0.814  16.075 -14.418  1.00  3.09           H  
ATOM    475  HB  VAL A  34       1.696  17.283 -11.777  1.00  3.09           H  
ATOM    476 1HG1 VAL A  34       1.688  14.965 -10.952  1.00  3.09           H  
ATOM    477 2HG1 VAL A  34       0.070  15.461 -11.466  1.00  3.09           H  
ATOM    478 3HG1 VAL A  34       1.044  14.406 -12.513  1.00  3.09           H  
ATOM    479 1HG2 VAL A  34       3.681  15.906 -12.064  1.00  3.09           H  
ATOM    480 2HG2 VAL A  34       3.087  15.367 -13.655  1.00  3.09           H  
ATOM    481 3HG2 VAL A  34       3.499  17.073 -13.376  1.00  3.09           H  
ATOM    482  N   GLU A  35      -1.471  16.166 -13.629  1.00  3.35           N  
ATOM    483  CA  GLU A  35      -2.816  16.087 -13.110  1.00  3.35           C  
ATOM    484  C   GLU A  35      -2.761  14.811 -12.272  1.00  3.35           C  
ATOM    485  O   GLU A  35      -2.380  13.758 -12.785  1.00  3.35           O  
ATOM    486  CB  GLU A  35      -3.836  16.042 -14.257  1.00  3.35           C  
ATOM    487  CG  GLU A  35      -5.315  16.058 -13.852  1.00  3.35           C  
ATOM    488  CD  GLU A  35      -6.246  16.040 -15.063  1.00  3.35           C  
ATOM    489  OE1 GLU A  35      -5.769  15.840 -16.154  1.00  3.35           O  
ATOM    490  OE2 GLU A  35      -7.421  16.265 -14.894  1.00  3.35           O  
ATOM    491  H   GLU A  35      -1.185  15.545 -14.374  1.00  3.35           H  
ATOM    492  HA  GLU A  35      -3.032  16.935 -12.456  1.00  3.35           H  
ATOM    493 1HB  GLU A  35      -3.674  16.901 -14.907  1.00  3.35           H  
ATOM    494 2HB  GLU A  35      -3.668  15.146 -14.862  1.00  3.35           H  
ATOM    495 1HG  GLU A  35      -5.525  15.188 -13.229  1.00  3.35           H  
ATOM    496 2HG  GLU A  35      -5.515  16.955 -13.254  1.00  3.35           H  
ATOM    497  N   VAL A  36      -3.043  14.908 -10.982  1.00  3.49           N  
ATOM    498  CA  VAL A  36      -2.916  13.748 -10.113  1.00  3.49           C  
ATOM    499  C   VAL A  36      -4.082  12.825 -10.331  1.00  3.49           C  
ATOM    500  O   VAL A  36      -3.924  11.622 -10.537  1.00  3.49           O  
ATOM    501  CB  VAL A  36      -2.922  14.168  -8.629  1.00  3.49           C  
ATOM    502  CG1 VAL A  36      -2.911  12.944  -7.734  1.00  3.49           C  
ATOM    503  CG2 VAL A  36      -1.763  15.062  -8.358  1.00  3.49           C  
ATOM    504  H   VAL A  36      -3.370  15.789 -10.603  1.00  3.49           H  
ATOM    505  HA  VAL A  36      -1.991  13.226 -10.350  1.00  3.49           H  
ATOM    506  HB  VAL A  36      -3.842  14.710  -8.417  1.00  3.49           H  
ATOM    507 1HG1 VAL A  36      -2.936  13.265  -6.695  1.00  3.49           H  
ATOM    508 2HG1 VAL A  36      -3.784  12.326  -7.947  1.00  3.49           H  
ATOM    509 3HG1 VAL A  36      -2.006  12.366  -7.914  1.00  3.49           H  
ATOM    510 1HG2 VAL A  36      -1.782  15.387  -7.317  1.00  3.49           H  
ATOM    511 2HG2 VAL A  36      -0.825  14.548  -8.564  1.00  3.49           H  
ATOM    512 3HG2 VAL A  36      -1.871  15.904  -9.000  1.00  3.49           H  
ATOM    513  N   THR A  37      -5.263  13.406 -10.247  1.00  3.46           N  
ATOM    514  CA  THR A  37      -6.488  12.654 -10.452  1.00  3.46           C  
ATOM    515  C   THR A  37      -7.636  13.572 -10.821  1.00  3.46           C  
ATOM    516  O   THR A  37      -7.452  14.783 -10.986  1.00  3.46           O  
ATOM    517  CB  THR A  37      -6.829  11.762  -9.229  1.00  3.46           C  
ATOM    518  OG1 THR A  37      -7.907  10.867  -9.579  1.00  3.46           O  
ATOM    519  CG2 THR A  37      -7.221  12.590  -8.029  1.00  3.46           C  
ATOM    520  H   THR A  37      -5.277  14.414 -10.079  1.00  3.46           H  
ATOM    521  HA  THR A  37      -6.335  11.982 -11.297  1.00  3.46           H  
ATOM    522  HB  THR A  37      -5.952  11.167  -8.974  1.00  3.46           H  
ATOM    523  HG1 THR A  37      -8.734  11.360  -9.660  1.00  3.46           H  
ATOM    524 1HG2 THR A  37      -7.442  11.936  -7.190  1.00  3.46           H  
ATOM    525 2HG2 THR A  37      -6.404  13.256  -7.762  1.00  3.46           H  
ATOM    526 3HG2 THR A  37      -8.095  13.162  -8.268  1.00  3.46           H  
ATOM    527  N   SER A  38      -8.817  12.982 -10.938  1.00  3.24           N  
ATOM    528  CA  SER A  38     -10.015  13.739 -11.254  1.00  3.24           C  
ATOM    529  C   SER A  38     -11.288  13.030 -10.815  1.00  3.24           C  
ATOM    530  O   SER A  38     -11.303  11.810 -10.645  1.00  3.24           O  
ATOM    531  CB  SER A  38     -10.077  14.016 -12.746  1.00  3.24           C  
ATOM    532  OG  SER A  38     -10.230  12.830 -13.482  1.00  3.24           O  
ATOM    533  H   SER A  38      -8.851  11.986 -10.758  1.00  3.24           H  
ATOM    534  HA  SER A  38      -9.957  14.686 -10.726  1.00  3.24           H  
ATOM    535 1HB  SER A  38     -10.916  14.680 -12.950  1.00  3.24           H  
ATOM    536 2HB  SER A  38      -9.170  14.537 -13.066  1.00  3.24           H  
ATOM    537  HG  SER A  38     -10.338  13.108 -14.396  1.00  3.24           H  
ATOM    538  N   ASN A  39     -12.363  13.810 -10.685  1.00  2.87           N  
ATOM    539  CA  ASN A  39     -13.707  13.303 -10.400  1.00  2.87           C  
ATOM    540  C   ASN A  39     -14.776  14.024 -11.222  1.00  2.87           C  
ATOM    541  O   ASN A  39     -15.378  15.001 -10.774  1.00  2.87           O  
ATOM    542  CB  ASN A  39     -14.061  13.337  -8.914  1.00  2.87           C  
ATOM    543  CG  ASN A  39     -13.220  12.406  -8.066  1.00  2.87           C  
ATOM    544  OD1 ASN A  39     -13.412  11.187  -8.107  1.00  2.87           O  
ATOM    545  ND2 ASN A  39     -12.330  12.949  -7.289  1.00  2.87           N  
ATOM    546  H   ASN A  39     -12.221  14.808 -10.830  1.00  2.87           H  
ATOM    547  HA  ASN A  39     -13.744  12.257 -10.709  1.00  2.87           H  
ATOM    548 1HB  ASN A  39     -13.943  14.352  -8.537  1.00  2.87           H  
ATOM    549 2HB  ASN A  39     -15.111  13.066  -8.792  1.00  2.87           H  
ATOM    550 1HD2 ASN A  39     -11.761  12.372  -6.700  1.00  2.87           H  
ATOM    551 2HD2 ASN A  39     -12.233  13.940  -7.272  1.00  2.87           H  
ATOM    552  N   ASP A  40     -14.876  13.648 -12.494  1.00  2.40           N  
ATOM    553  CA  ASP A  40     -15.890  14.061 -13.497  1.00  2.40           C  
ATOM    554  C   ASP A  40     -15.987  15.545 -13.903  1.00  2.40           C  
ATOM    555  O   ASP A  40     -16.454  15.859 -14.996  1.00  2.40           O  
ATOM    556  CB  ASP A  40     -17.270  13.633 -13.003  1.00  2.40           C  
ATOM    557  CG  ASP A  40     -17.384  12.122 -12.833  1.00  2.40           C  
ATOM    558  OD1 ASP A  40     -16.807  11.408 -13.619  1.00  2.40           O  
ATOM    559  OD2 ASP A  40     -18.028  11.699 -11.907  1.00  2.40           O  
ATOM    560  H   ASP A  40     -14.242  12.916 -12.780  1.00  2.40           H  
ATOM    561  HA  ASP A  40     -15.676  13.499 -14.407  1.00  2.40           H  
ATOM    562 1HB  ASP A  40     -17.492  14.118 -12.051  1.00  2.40           H  
ATOM    563 2HB  ASP A  40     -18.027  13.962 -13.716  1.00  2.40           H  
ATOM    564  N   ALA A  41     -15.499  16.438 -13.062  1.00  1.93           N  
ATOM    565  CA  ALA A  41     -15.450  17.855 -13.332  1.00  1.93           C  
ATOM    566  C   ALA A  41     -14.312  18.424 -12.541  1.00  1.93           C  
ATOM    567  O   ALA A  41     -13.773  19.485 -12.862  1.00  1.93           O  
ATOM    568  CB  ALA A  41     -16.751  18.530 -12.948  1.00  1.93           C  
ATOM    569  H   ALA A  41     -15.174  16.122 -12.161  1.00  1.93           H  
ATOM    570  HA  ALA A  41     -15.251  18.005 -14.393  1.00  1.93           H  
ATOM    571 1HB  ALA A  41     -16.677  19.589 -13.156  1.00  1.93           H  
ATOM    572 2HB  ALA A  41     -17.571  18.103 -13.525  1.00  1.93           H  
ATOM    573 3HB  ALA A  41     -16.935  18.378 -11.885  1.00  1.93           H  
ATOM    574  N   VAL A  42     -13.983  17.700 -11.478  1.00  1.54           N  
ATOM    575  CA  VAL A  42     -13.000  18.162 -10.510  1.00  1.54           C  
ATOM    576  C   VAL A  42     -11.611  17.668 -10.845  1.00  1.54           C  
ATOM    577  O   VAL A  42     -11.433  16.489 -11.151  1.00  1.54           O  
ATOM    578  CB  VAL A  42     -13.353  17.683  -9.109  1.00  1.54           C  
ATOM    579  CG1 VAL A  42     -12.285  18.197  -8.111  1.00  1.54           C  
ATOM    580  CG2 VAL A  42     -14.770  18.097  -8.821  1.00  1.54           C  
ATOM    581  H   VAL A  42     -14.482  16.822 -11.315  1.00  1.54           H  
ATOM    582  HA  VAL A  42     -13.003  19.248 -10.517  1.00  1.54           H  
ATOM    583  HB  VAL A  42     -13.306  16.603  -9.064  1.00  1.54           H  
ATOM    584 1HG1 VAL A  42     -12.518  17.855  -7.118  1.00  1.54           H  
ATOM    585 2HG1 VAL A  42     -11.314  17.830  -8.388  1.00  1.54           H  
ATOM    586 3HG1 VAL A  42     -12.252  19.269  -8.123  1.00  1.54           H  
ATOM    587 1HG2 VAL A  42     -15.050  17.753  -7.832  1.00  1.54           H  
ATOM    588 2HG2 VAL A  42     -14.876  19.158  -8.882  1.00  1.54           H  
ATOM    589 3HG2 VAL A  42     -15.435  17.644  -9.559  1.00  1.54           H  
ATOM    590  N   ARG A  43     -10.626  18.560 -10.788  1.00  1.27           N  
ATOM    591  CA  ARG A  43      -9.248  18.163 -11.090  1.00  1.27           C  
ATOM    592  C   ARG A  43      -8.297  18.477  -9.951  1.00  1.27           C  
ATOM    593  O   ARG A  43      -8.399  19.511  -9.298  1.00  1.27           O  
ATOM    594  CB  ARG A  43      -8.779  18.850 -12.344  1.00  1.27           C  
ATOM    595  CG  ARG A  43      -9.568  18.465 -13.561  1.00  1.27           C  
ATOM    596  CD  ARG A  43      -9.166  19.228 -14.723  1.00  1.27           C  
ATOM    597  NE  ARG A  43      -9.397  20.630 -14.483  1.00  1.27           N  
ATOM    598  CZ  ARG A  43     -10.602  21.210 -14.533  1.00  1.27           C  
ATOM    599  NH1 ARG A  43     -11.680  20.492 -14.794  1.00  1.27           N  
ATOM    600  NH2 ARG A  43     -10.681  22.487 -14.306  1.00  1.27           N  
ATOM    601  H   ARG A  43     -10.862  19.522 -10.530  1.00  1.27           H  
ATOM    602  HA  ARG A  43      -9.222  17.087 -11.263  1.00  1.27           H  
ATOM    603 1HB  ARG A  43      -8.845  19.931 -12.224  1.00  1.27           H  
ATOM    604 2HB  ARG A  43      -7.730  18.598 -12.534  1.00  1.27           H  
ATOM    605 1HG  ARG A  43      -9.419  17.404 -13.769  1.00  1.27           H  
ATOM    606 2HG  ARG A  43     -10.627  18.658 -13.390  1.00  1.27           H  
ATOM    607 1HD  ARG A  43      -8.101  19.078 -14.917  1.00  1.27           H  
ATOM    608 2HD  ARG A  43      -9.747  18.924 -15.590  1.00  1.27           H  
ATOM    609  HE  ARG A  43      -8.582  21.232 -14.277  1.00  1.27           H  
ATOM    610 1HH1 ARG A  43     -11.601  19.497 -14.953  1.00  1.27           H  
ATOM    611 2HH1 ARG A  43     -12.591  20.928 -14.811  1.00  1.27           H  
ATOM    612 1HH2 ARG A  43      -9.801  22.991 -14.108  1.00  1.27           H  
ATOM    613 2HH2 ARG A  43     -11.564  22.960 -14.331  1.00  1.27           H  
ATOM    614  N   PHE A  44      -7.371  17.560  -9.704  1.00  1.11           N  
ATOM    615  CA  PHE A  44      -6.411  17.705  -8.614  1.00  1.11           C  
ATOM    616  C   PHE A  44      -4.997  17.818  -9.159  1.00  1.11           C  
ATOM    617  O   PHE A  44      -4.543  16.916  -9.874  1.00  1.11           O  
ATOM    618  CB  PHE A  44      -6.525  16.467  -7.747  1.00  1.11           C  
ATOM    619  CG  PHE A  44      -7.890  16.301  -7.185  1.00  1.11           C  
ATOM    620  CD1 PHE A  44      -8.864  15.731  -7.970  1.00  1.11           C  
ATOM    621  CD2 PHE A  44      -8.204  16.650  -5.910  1.00  1.11           C  
ATOM    622  CE1 PHE A  44     -10.117  15.524  -7.518  1.00  1.11           C  
ATOM    623  CE2 PHE A  44      -9.487  16.446  -5.424  1.00  1.11           C  
ATOM    624  CZ  PHE A  44     -10.440  15.879  -6.245  1.00  1.11           C  
ATOM    625  H   PHE A  44      -7.349  16.707 -10.270  1.00  1.11           H  
ATOM    626  HA  PHE A  44      -6.643  18.600  -8.036  1.00  1.11           H  
ATOM    627 1HB  PHE A  44      -6.288  15.590  -8.337  1.00  1.11           H  
ATOM    628 2HB  PHE A  44      -5.813  16.525  -6.924  1.00  1.11           H  
ATOM    629  HD1 PHE A  44      -8.614  15.450  -8.977  1.00  1.11           H  
ATOM    630  HD2 PHE A  44      -7.433  17.086  -5.280  1.00  1.11           H  
ATOM    631  HE1 PHE A  44     -10.862  15.081  -8.176  1.00  1.11           H  
ATOM    632  HE2 PHE A  44      -9.739  16.730  -4.399  1.00  1.11           H  
ATOM    633  HZ  PHE A  44     -11.442  15.710  -5.892  1.00  1.11           H  
ATOM    634  N   TYR A  45      -4.296  18.892  -8.778  1.00  1.04           N  
ATOM    635  CA  TYR A  45      -2.932  19.149  -9.243  1.00  1.04           C  
ATOM    636  C   TYR A  45      -1.998  19.144  -8.023  1.00  1.04           C  
ATOM    637  O   TYR A  45      -2.440  19.501  -6.932  1.00  1.04           O  
ATOM    638  CB  TYR A  45      -2.879  20.532  -9.905  1.00  1.04           C  
ATOM    639  CG  TYR A  45      -3.842  20.701 -11.064  1.00  1.04           C  
ATOM    640  CD1 TYR A  45      -5.077  21.314 -10.832  1.00  1.04           C  
ATOM    641  CD2 TYR A  45      -3.523  20.246 -12.330  1.00  1.04           C  
ATOM    642  CE1 TYR A  45      -5.967  21.504 -11.869  1.00  1.04           C  
ATOM    643  CE2 TYR A  45      -4.428  20.427 -13.370  1.00  1.04           C  
ATOM    644  CZ  TYR A  45      -5.644  21.072 -13.137  1.00  1.04           C  
ATOM    645  OH  TYR A  45      -6.520  21.296 -14.179  1.00  1.04           O  
ATOM    646  H   TYR A  45      -4.753  19.584  -8.182  1.00  1.04           H  
ATOM    647  HA  TYR A  45      -2.641  18.374  -9.948  1.00  1.04           H  
ATOM    648 1HB  TYR A  45      -3.113  21.294  -9.161  1.00  1.04           H  
ATOM    649 2HB  TYR A  45      -1.875  20.736 -10.270  1.00  1.04           H  
ATOM    650  HD1 TYR A  45      -5.332  21.663  -9.827  1.00  1.04           H  
ATOM    651  HD2 TYR A  45      -2.563  19.758 -12.514  1.00  1.04           H  
ATOM    652  HE1 TYR A  45      -6.916  21.998 -11.693  1.00  1.04           H  
ATOM    653  HE2 TYR A  45      -4.177  20.082 -14.375  1.00  1.04           H  
ATOM    654  HH  TYR A  45      -7.068  22.095 -13.984  1.00  1.04           H  
ATOM    655  N   PRO A  46      -0.725  18.731  -8.135  1.00  1.05           N  
ATOM    656  CA  PRO A  46       0.238  18.746  -7.052  1.00  1.05           C  
ATOM    657  C   PRO A  46       0.787  20.141  -6.839  1.00  1.05           C  
ATOM    658  O   PRO A  46       0.784  20.953  -7.762  1.00  1.05           O  
ATOM    659  CB  PRO A  46       1.321  17.809  -7.553  1.00  1.05           C  
ATOM    660  CG  PRO A  46       1.310  18.015  -9.049  1.00  1.05           C  
ATOM    661  CD  PRO A  46      -0.156  18.286  -9.420  1.00  1.05           C  
ATOM    662  HA  PRO A  46      -0.236  18.363  -6.135  1.00  1.05           H  
ATOM    663 1HB  PRO A  46       2.285  18.070  -7.091  1.00  1.05           H  
ATOM    664 2HB  PRO A  46       1.088  16.773  -7.255  1.00  1.05           H  
ATOM    665 1HG  PRO A  46       1.979  18.845  -9.337  1.00  1.05           H  
ATOM    666 2HG  PRO A  46       1.708  17.114  -9.518  1.00  1.05           H  
ATOM    667 1HD  PRO A  46      -0.196  19.089 -10.167  1.00  1.05           H  
ATOM    668 2HD  PRO A  46      -0.601  17.384  -9.794  1.00  1.05           H  
ATOM    669  N   TRP A  47       1.331  20.378  -5.657  1.00  1.12           N  
ATOM    670  CA  TRP A  47       2.064  21.596  -5.326  1.00  1.12           C  
ATOM    671  C   TRP A  47       2.853  21.384  -4.025  1.00  1.12           C  
ATOM    672  O   TRP A  47       2.423  20.627  -3.154  1.00  1.12           O  
ATOM    673  CB  TRP A  47       1.099  22.784  -5.200  1.00  1.12           C  
ATOM    674  CG  TRP A  47       1.757  24.086  -4.932  1.00  1.12           C  
ATOM    675  CD1 TRP A  47       2.935  24.549  -5.408  1.00  1.12           C  
ATOM    676  CD2 TRP A  47       1.253  25.097  -4.091  1.00  1.12           C  
ATOM    677  NE1 TRP A  47       3.187  25.778  -4.906  1.00  1.12           N  
ATOM    678  CE2 TRP A  47       2.173  26.125  -4.093  1.00  1.12           C  
ATOM    679  CE3 TRP A  47       0.125  25.210  -3.352  1.00  1.12           C  
ATOM    680  CZ2 TRP A  47       1.986  27.242  -3.362  1.00  1.12           C  
ATOM    681  CZ3 TRP A  47      -0.082  26.324  -2.622  1.00  1.12           C  
ATOM    682  CH2 TRP A  47       0.819  27.319  -2.611  1.00  1.12           C  
ATOM    683  H   TRP A  47       1.240  19.676  -4.937  1.00  1.12           H  
ATOM    684  HA  TRP A  47       2.771  21.805  -6.128  1.00  1.12           H  
ATOM    685 1HB  TRP A  47       0.523  22.888  -6.114  1.00  1.12           H  
ATOM    686 2HB  TRP A  47       0.393  22.588  -4.409  1.00  1.12           H  
ATOM    687  HD1 TRP A  47       3.589  24.014  -6.080  1.00  1.12           H  
ATOM    688  HE1 TRP A  47       4.004  26.341  -5.100  1.00  1.12           H  
ATOM    689  HE3 TRP A  47      -0.598  24.410  -3.354  1.00  1.12           H  
ATOM    690  HZ2 TRP A  47       2.714  28.045  -3.363  1.00  1.12           H  
ATOM    691  HZ3 TRP A  47      -0.987  26.376  -2.047  1.00  1.12           H  
ATOM    692  HH2 TRP A  47       0.624  28.188  -2.011  1.00  1.12           H  
ATOM    693  N   THR A  48       4.008  22.033  -3.893  1.00  1.22           N  
ATOM    694  CA  THR A  48       4.750  21.963  -2.636  1.00  1.22           C  
ATOM    695  C   THR A  48       4.949  23.366  -2.075  1.00  1.22           C  
ATOM    696  O   THR A  48       5.294  24.298  -2.804  1.00  1.22           O  
ATOM    697  CB  THR A  48       6.120  21.271  -2.805  1.00  1.22           C  
ATOM    698  OG1 THR A  48       5.933  19.933  -3.306  1.00  1.22           O  
ATOM    699  CG2 THR A  48       6.848  21.181  -1.444  1.00  1.22           C  
ATOM    700  H   THR A  48       4.351  22.614  -4.643  1.00  1.22           H  
ATOM    701  HA  THR A  48       4.172  21.399  -1.908  1.00  1.22           H  
ATOM    702  HB  THR A  48       6.729  21.837  -3.506  1.00  1.22           H  
ATOM    703  HG1 THR A  48       5.606  19.338  -2.573  1.00  1.22           H  
ATOM    704 1HG2 THR A  48       7.807  20.686  -1.575  1.00  1.22           H  
ATOM    705 2HG2 THR A  48       7.020  22.172  -1.037  1.00  1.22           H  
ATOM    706 3HG2 THR A  48       6.241  20.604  -0.745  1.00  1.22           H  
ATOM    707  N   ILE A  49       4.720  23.495  -0.776  1.00  1.34           N  
ATOM    708  CA  ILE A  49       4.898  24.743  -0.059  1.00  1.34           C  
ATOM    709  C   ILE A  49       6.122  24.671   0.846  1.00  1.34           C  
ATOM    710  O   ILE A  49       6.291  23.713   1.604  1.00  1.34           O  
ATOM    711  CB  ILE A  49       3.649  25.099   0.753  1.00  1.34           C  
ATOM    712  CG1 ILE A  49       2.480  25.313  -0.157  1.00  1.34           C  
ATOM    713  CG2 ILE A  49       3.875  26.334   1.528  1.00  1.34           C  
ATOM    714  CD1 ILE A  49       1.209  25.443   0.594  1.00  1.34           C  
ATOM    715  H   ILE A  49       4.431  22.668  -0.257  1.00  1.34           H  
ATOM    716  HA  ILE A  49       5.061  25.539  -0.785  1.00  1.34           H  
ATOM    717  HB  ILE A  49       3.404  24.278   1.430  1.00  1.34           H  
ATOM    718 1HG1 ILE A  49       2.648  26.221  -0.718  1.00  1.34           H  
ATOM    719 2HG1 ILE A  49       2.396  24.481  -0.857  1.00  1.34           H  
ATOM    720 1HG2 ILE A  49       2.978  26.541   2.060  1.00  1.34           H  
ATOM    721 2HG2 ILE A  49       4.700  26.195   2.224  1.00  1.34           H  
ATOM    722 3HG2 ILE A  49       4.102  27.159   0.852  1.00  1.34           H  
ATOM    723 1HD1 ILE A  49       0.384  25.609  -0.066  1.00  1.34           H  
ATOM    724 2HD1 ILE A  49       1.049  24.523   1.135  1.00  1.34           H  
ATOM    725 3HD1 ILE A  49       1.281  26.279   1.287  1.00  1.34           H  
ATOM    726  N   ASP A  50       6.983  25.684   0.745  1.00  1.45           N  
ATOM    727  CA  ASP A  50       8.236  25.720   1.495  1.00  1.45           C  
ATOM    728  C   ASP A  50       8.524  27.067   2.133  1.00  1.45           C  
ATOM    729  O   ASP A  50       8.194  28.119   1.579  1.00  1.45           O  
ATOM    730  CB  ASP A  50       9.400  25.389   0.560  1.00  1.45           C  
ATOM    731  CG  ASP A  50       9.404  23.955   0.084  1.00  1.45           C  
ATOM    732  OD1 ASP A  50       9.782  23.105   0.850  1.00  1.45           O  
ATOM    733  OD2 ASP A  50       9.026  23.716  -1.029  1.00  1.45           O  
ATOM    734  H   ASP A  50       6.770  26.442   0.113  1.00  1.45           H  
ATOM    735  HA  ASP A  50       8.188  24.978   2.291  1.00  1.45           H  
ATOM    736 1HB  ASP A  50       9.365  26.047  -0.308  1.00  1.45           H  
ATOM    737 2HB  ASP A  50      10.340  25.586   1.080  1.00  1.45           H  
ATOM    738  N   ASN A  51       9.215  27.018   3.268  1.00  1.53           N  
ATOM    739  CA  ASN A  51       9.638  28.216   3.981  1.00  1.53           C  
ATOM    740  C   ASN A  51      10.974  27.973   4.685  1.00  1.53           C  
ATOM    741  O   ASN A  51      11.636  26.966   4.444  1.00  1.53           O  
ATOM    742  CB  ASN A  51       8.549  28.665   4.943  1.00  1.53           C  
ATOM    743  CG  ASN A  51       8.243  27.684   6.044  1.00  1.53           C  
ATOM    744  OD1 ASN A  51       9.102  27.317   6.852  1.00  1.53           O  
ATOM    745  ND2 ASN A  51       7.020  27.240   6.087  1.00  1.53           N  
ATOM    746  H   ASN A  51       9.401  26.102   3.682  1.00  1.53           H  
ATOM    747  HA  ASN A  51       9.799  29.014   3.254  1.00  1.53           H  
ATOM    748 1HB  ASN A  51       8.817  29.621   5.386  1.00  1.53           H  
ATOM    749 2HB  ASN A  51       7.650  28.825   4.370  1.00  1.53           H  
ATOM    750 1HD2 ASN A  51       6.739  26.586   6.788  1.00  1.53           H  
ATOM    751 2HD2 ASN A  51       6.358  27.551   5.400  1.00  1.53           H  
ATOM    752  N   LYS A  52      11.386  28.916   5.528  1.00  1.56           N  
ATOM    753  CA  LYS A  52      12.673  28.862   6.228  1.00  1.56           C  
ATOM    754  C   LYS A  52      12.871  27.658   7.161  1.00  1.56           C  
ATOM    755  O   LYS A  52      14.007  27.318   7.491  1.00  1.56           O  
ATOM    756  CB  LYS A  52      12.847  30.129   7.059  1.00  1.56           C  
ATOM    757  CG  LYS A  52      13.061  31.403   6.267  1.00  1.56           C  
ATOM    758  CD  LYS A  52      13.204  32.601   7.203  1.00  1.56           C  
ATOM    759  CE  LYS A  52      13.424  33.895   6.431  1.00  1.56           C  
ATOM    760  NZ  LYS A  52      13.529  35.071   7.341  1.00  1.56           N  
ATOM    761  H   LYS A  52      10.796  29.717   5.685  1.00  1.56           H  
ATOM    762  HA  LYS A  52      13.459  28.824   5.474  1.00  1.56           H  
ATOM    763 1HB  LYS A  52      11.962  30.277   7.672  1.00  1.56           H  
ATOM    764 2HB  LYS A  52      13.692  30.003   7.736  1.00  1.56           H  
ATOM    765 1HG  LYS A  52      13.965  31.312   5.664  1.00  1.56           H  
ATOM    766 2HG  LYS A  52      12.214  31.568   5.602  1.00  1.56           H  
ATOM    767 1HD  LYS A  52      12.302  32.696   7.810  1.00  1.56           H  
ATOM    768 2HD  LYS A  52      14.051  32.438   7.871  1.00  1.56           H  
ATOM    769 1HE  LYS A  52      14.342  33.813   5.852  1.00  1.56           H  
ATOM    770 2HE  LYS A  52      12.588  34.051   5.750  1.00  1.56           H  
ATOM    771 1HZ  LYS A  52      13.674  35.908   6.794  1.00  1.56           H  
ATOM    772 2HZ  LYS A  52      12.677  35.162   7.876  1.00  1.56           H  
ATOM    773 3HZ  LYS A  52      14.308  34.941   7.970  1.00  1.56           H  
ATOM    774  N   TYR A  53      11.775  27.069   7.640  1.00  1.54           N  
ATOM    775  CA  TYR A  53      11.840  25.962   8.593  1.00  1.54           C  
ATOM    776  C   TYR A  53      11.129  24.671   8.177  1.00  1.54           C  
ATOM    777  O   TYR A  53      11.542  23.585   8.592  1.00  1.54           O  
ATOM    778  CB  TYR A  53      11.258  26.427   9.916  1.00  1.54           C  
ATOM    779  CG  TYR A  53      11.982  27.584  10.514  1.00  1.54           C  
ATOM    780  CD1 TYR A  53      11.540  28.870  10.254  1.00  1.54           C  
ATOM    781  CD2 TYR A  53      13.089  27.377  11.314  1.00  1.54           C  
ATOM    782  CE1 TYR A  53      12.206  29.951  10.792  1.00  1.54           C  
ATOM    783  CE2 TYR A  53      13.758  28.456  11.855  1.00  1.54           C  
ATOM    784  CZ  TYR A  53      13.319  29.741  11.595  1.00  1.54           C  
ATOM    785  OH  TYR A  53      13.985  30.819  12.134  1.00  1.54           O  
ATOM    786  H   TYR A  53      10.870  27.383   7.313  1.00  1.54           H  
ATOM    787  HA  TYR A  53      12.890  25.709   8.741  1.00  1.54           H  
ATOM    788 1HB  TYR A  53      10.239  26.738   9.755  1.00  1.54           H  
ATOM    789 2HB  TYR A  53      11.250  25.612  10.618  1.00  1.54           H  
ATOM    790  HD1 TYR A  53      10.666  29.025   9.620  1.00  1.54           H  
ATOM    791  HD2 TYR A  53      13.436  26.362  11.515  1.00  1.54           H  
ATOM    792  HE1 TYR A  53      11.860  30.963  10.586  1.00  1.54           H  
ATOM    793  HE2 TYR A  53      14.631  28.295  12.486  1.00  1.54           H  
ATOM    794  HH  TYR A  53      14.713  30.507  12.677  1.00  1.54           H  
ATOM    795  N   TYR A  54      10.045  24.792   7.413  1.00  1.47           N  
ATOM    796  CA  TYR A  54       9.180  23.660   7.100  1.00  1.47           C  
ATOM    797  C   TYR A  54       8.890  23.454   5.610  1.00  1.47           C  
ATOM    798  O   TYR A  54       9.068  24.352   4.776  1.00  1.47           O  
ATOM    799  CB  TYR A  54       7.834  23.829   7.785  1.00  1.47           C  
ATOM    800  CG  TYR A  54       7.868  23.991   9.298  1.00  1.47           C  
ATOM    801  CD1 TYR A  54       7.929  25.259   9.832  1.00  1.47           C  
ATOM    802  CD2 TYR A  54       7.829  22.902  10.141  1.00  1.47           C  
ATOM    803  CE1 TYR A  54       7.951  25.445  11.197  1.00  1.47           C  
ATOM    804  CE2 TYR A  54       7.848  23.085  11.511  1.00  1.47           C  
ATOM    805  CZ  TYR A  54       7.910  24.352  12.037  1.00  1.47           C  
ATOM    806  OH  TYR A  54       7.922  24.537  13.402  1.00  1.47           O  
ATOM    807  H   TYR A  54       9.774  25.709   7.095  1.00  1.47           H  
ATOM    808  HA  TYR A  54       9.659  22.751   7.459  1.00  1.47           H  
ATOM    809 1HB  TYR A  54       7.317  24.681   7.362  1.00  1.47           H  
ATOM    810 2HB  TYR A  54       7.262  22.972   7.560  1.00  1.47           H  
ATOM    811  HD1 TYR A  54       7.957  26.123   9.166  1.00  1.47           H  
ATOM    812  HD2 TYR A  54       7.781  21.899   9.732  1.00  1.47           H  
ATOM    813  HE1 TYR A  54       7.999  26.453  11.610  1.00  1.47           H  
ATOM    814  HE2 TYR A  54       7.813  22.226  12.179  1.00  1.47           H  
ATOM    815  HH  TYR A  54       8.035  23.688  13.839  1.00  1.47           H  
ATOM    816  N   SER A  55       8.374  22.260   5.300  1.00  1.37           N  
ATOM    817  CA  SER A  55       7.938  21.920   3.946  1.00  1.37           C  
ATOM    818  C   SER A  55       6.711  21.004   3.961  1.00  1.37           C  
ATOM    819  O   SER A  55       6.577  20.124   4.819  1.00  1.37           O  
ATOM    820  CB  SER A  55       9.063  21.214   3.221  1.00  1.37           C  
ATOM    821  OG  SER A  55       8.705  20.852   1.915  1.00  1.37           O  
ATOM    822  H   SER A  55       8.321  21.551   6.030  1.00  1.37           H  
ATOM    823  HA  SER A  55       7.687  22.837   3.418  1.00  1.37           H  
ATOM    824 1HB  SER A  55       9.941  21.861   3.190  1.00  1.37           H  
ATOM    825 2HB  SER A  55       9.332  20.327   3.784  1.00  1.37           H  
ATOM    826  HG  SER A  55       8.929  21.644   1.361  1.00  1.37           H  
ATOM    827  N   ALA A  56       5.802  21.204   3.003  1.00  1.26           N  
ATOM    828  CA  ALA A  56       4.645  20.314   2.898  1.00  1.26           C  
ATOM    829  C   ALA A  56       4.093  20.198   1.499  1.00  1.26           C  
ATOM    830  O   ALA A  56       4.032  21.169   0.742  1.00  1.26           O  
ATOM    831  CB  ALA A  56       3.513  20.807   3.779  1.00  1.26           C  
ATOM    832  H   ALA A  56       5.941  21.977   2.349  1.00  1.26           H  
ATOM    833  HA  ALA A  56       4.958  19.322   3.224  1.00  1.26           H  
ATOM    834 1HB  ALA A  56       2.669  20.113   3.719  1.00  1.26           H  
ATOM    835 2HB  ALA A  56       3.871  20.858   4.775  1.00  1.26           H  
ATOM    836 3HB  ALA A  56       3.195  21.794   3.449  1.00  1.26           H  
ATOM    837  N   ASP A  57       3.603  19.016   1.177  1.00  1.15           N  
ATOM    838  CA  ASP A  57       2.902  18.866  -0.075  1.00  1.15           C  
ATOM    839  C   ASP A  57       1.461  19.252   0.154  1.00  1.15           C  
ATOM    840  O   ASP A  57       0.913  18.997   1.231  1.00  1.15           O  
ATOM    841  CB  ASP A  57       3.028  17.456  -0.632  1.00  1.15           C  
ATOM    842  CG  ASP A  57       4.452  17.155  -1.101  1.00  1.15           C  
ATOM    843  OD1 ASP A  57       5.200  18.091  -1.328  1.00  1.15           O  
ATOM    844  OD2 ASP A  57       4.785  16.005  -1.217  1.00  1.15           O  
ATOM    845  H   ASP A  57       3.693  18.233   1.813  1.00  1.15           H  
ATOM    846  HA  ASP A  57       3.320  19.551  -0.810  1.00  1.15           H  
ATOM    847 1HB  ASP A  57       2.735  16.729   0.125  1.00  1.15           H  
ATOM    848 2HB  ASP A  57       2.347  17.344  -1.478  1.00  1.15           H  
ATOM    849  N   ILE A  58       0.871  19.863  -0.847  1.00  1.06           N  
ATOM    850  CA  ILE A  58      -0.524  20.238  -0.826  1.00  1.06           C  
ATOM    851  C   ILE A  58      -1.112  20.069  -2.215  1.00  1.06           C  
ATOM    852  O   ILE A  58      -0.483  20.413  -3.209  1.00  1.06           O  
ATOM    853  CB  ILE A  58      -0.669  21.700  -0.381  1.00  1.06           C  
ATOM    854  CG1 ILE A  58      -2.152  22.091  -0.214  1.00  1.06           C  
ATOM    855  CG2 ILE A  58      -0.017  22.549  -1.386  1.00  1.06           C  
ATOM    856  CD1 ILE A  58      -2.361  23.372   0.513  1.00  1.06           C  
ATOM    857  H   ILE A  58       1.417  20.070  -1.683  1.00  1.06           H  
ATOM    858  HA  ILE A  58      -1.053  19.592  -0.132  1.00  1.06           H  
ATOM    859  HB  ILE A  58      -0.182  21.841   0.587  1.00  1.06           H  
ATOM    860 1HG1 ILE A  58      -2.613  22.181  -1.194  1.00  1.06           H  
ATOM    861 2HG1 ILE A  58      -2.656  21.311   0.337  1.00  1.06           H  
ATOM    862 1HG2 ILE A  58      -0.104  23.571  -1.085  1.00  1.06           H  
ATOM    863 2HG2 ILE A  58       1.037  22.280  -1.481  1.00  1.06           H  
ATOM    864 3HG2 ILE A  58      -0.521  22.396  -2.330  1.00  1.06           H  
ATOM    865 1HD1 ILE A  58      -3.421  23.565   0.605  1.00  1.06           H  
ATOM    866 2HD1 ILE A  58      -1.931  23.276   1.488  1.00  1.06           H  
ATOM    867 3HD1 ILE A  58      -1.884  24.188  -0.025  1.00  1.06           H  
ATOM    868  N   ASN A  59      -2.321  19.577  -2.299  1.00  1.00           N  
ATOM    869  CA  ASN A  59      -2.957  19.481  -3.588  1.00  1.00           C  
ATOM    870  C   ASN A  59      -3.787  20.732  -3.827  1.00  1.00           C  
ATOM    871  O   ASN A  59      -4.331  21.316  -2.885  1.00  1.00           O  
ATOM    872  CB  ASN A  59      -3.804  18.218  -3.672  1.00  1.00           C  
ATOM    873  CG  ASN A  59      -2.988  16.944  -3.610  1.00  1.00           C  
ATOM    874  OD1 ASN A  59      -1.933  16.810  -4.248  1.00  1.00           O  
ATOM    875  ND2 ASN A  59      -3.469  16.000  -2.843  1.00  1.00           N  
ATOM    876  H   ASN A  59      -2.791  19.283  -1.460  1.00  1.00           H  
ATOM    877  HA  ASN A  59      -2.192  19.444  -4.367  1.00  1.00           H  
ATOM    878 1HB  ASN A  59      -4.528  18.211  -2.854  1.00  1.00           H  
ATOM    879 2HB  ASN A  59      -4.369  18.231  -4.607  1.00  1.00           H  
ATOM    880 1HD2 ASN A  59      -2.985  15.132  -2.755  1.00  1.00           H  
ATOM    881 2HD2 ASN A  59      -4.324  16.147  -2.341  1.00  1.00           H  
ATOM    882  N   LEU A  60      -3.887  21.123  -5.078  1.00  0.98           N  
ATOM    883  CA  LEU A  60      -4.746  22.223  -5.474  1.00  0.98           C  
ATOM    884  C   LEU A  60      -5.906  21.603  -6.221  1.00  0.98           C  
ATOM    885  O   LEU A  60      -5.710  20.886  -7.209  1.00  0.98           O  
ATOM    886  CB  LEU A  60      -3.965  23.239  -6.312  1.00  0.98           C  
ATOM    887  CG  LEU A  60      -2.753  23.932  -5.591  1.00  0.98           C  
ATOM    888  CD1 LEU A  60      -1.939  24.796  -6.556  1.00  0.98           C  
ATOM    889  CD2 LEU A  60      -3.318  24.782  -4.503  1.00  0.98           C  
ATOM    890  H   LEU A  60      -3.373  20.606  -5.789  1.00  0.98           H  
ATOM    891  HA  LEU A  60      -5.139  22.726  -4.588  1.00  0.98           H  
ATOM    892 1HB  LEU A  60      -3.585  22.738  -7.201  1.00  0.98           H  
ATOM    893 2HB  LEU A  60      -4.655  24.012  -6.617  1.00  0.98           H  
ATOM    894  HG  LEU A  60      -2.087  23.174  -5.171  1.00  0.98           H  
ATOM    895 1HD1 LEU A  60      -1.122  25.262  -6.028  1.00  0.98           H  
ATOM    896 2HD1 LEU A  60      -1.532  24.164  -7.344  1.00  0.98           H  
ATOM    897 3HD1 LEU A  60      -2.577  25.568  -6.981  1.00  0.98           H  
ATOM    898 1HD2 LEU A  60      -2.549  25.284  -3.958  1.00  0.98           H  
ATOM    899 2HD2 LEU A  60      -3.990  25.527  -4.933  1.00  0.98           H  
ATOM    900 3HD2 LEU A  60      -3.859  24.129  -3.848  1.00  0.98           H  
ATOM    901  N   CYS A  61      -7.106  21.797  -5.704  1.00  1.01           N  
ATOM    902  CA  CYS A  61      -8.256  21.123  -6.276  1.00  1.01           C  
ATOM    903  C   CYS A  61      -9.059  22.162  -7.038  1.00  1.01           C  
ATOM    904  O   CYS A  61      -9.329  23.234  -6.503  1.00  1.01           O  
ATOM    905  CB  CYS A  61      -9.113  20.552  -5.145  1.00  1.01           C  
ATOM    906  SG  CYS A  61      -8.177  19.467  -3.966  1.00  1.01           S  
ATOM    907  H   CYS A  61      -7.219  22.417  -4.899  1.00  1.01           H  
ATOM    908  HA  CYS A  61      -7.936  20.334  -6.951  1.00  1.01           H  
ATOM    909 1HB  CYS A  61      -9.554  21.353  -4.580  1.00  1.01           H  
ATOM    910 2HB  CYS A  61      -9.931  19.964  -5.571  1.00  1.01           H  
ATOM    911  N   VAL A  62      -9.442  21.870  -8.268  1.00  1.09           N  
ATOM    912  CA  VAL A  62     -10.249  22.813  -9.026  1.00  1.09           C  
ATOM    913  C   VAL A  62     -11.645  22.299  -9.260  1.00  1.09           C  
ATOM    914  O   VAL A  62     -11.854  21.224  -9.833  1.00  1.09           O  
ATOM    915  CB  VAL A  62      -9.590  23.184 -10.360  1.00  1.09           C  
ATOM    916  CG1 VAL A  62     -10.502  24.100 -11.127  1.00  1.09           C  
ATOM    917  CG2 VAL A  62      -8.287  23.894 -10.088  1.00  1.09           C  
ATOM    918  H   VAL A  62      -9.164  20.985  -8.681  1.00  1.09           H  
ATOM    919  HA  VAL A  62     -10.331  23.733  -8.448  1.00  1.09           H  
ATOM    920  HB  VAL A  62      -9.411  22.286 -10.955  1.00  1.09           H  
ATOM    921 1HG1 VAL A  62     -10.030  24.382 -12.070  1.00  1.09           H  
ATOM    922 2HG1 VAL A  62     -11.444  23.591 -11.326  1.00  1.09           H  
ATOM    923 3HG1 VAL A  62     -10.688  24.971 -10.525  1.00  1.09           H  
ATOM    924 1HG2 VAL A  62      -7.818  24.170 -11.034  1.00  1.09           H  
ATOM    925 2HG2 VAL A  62      -8.480  24.792  -9.504  1.00  1.09           H  
ATOM    926 3HG2 VAL A  62      -7.629  23.231  -9.533  1.00  1.09           H  
ATOM    927  N   VAL A  63     -12.606  23.063  -8.769  1.00  1.23           N  
ATOM    928  CA  VAL A  63     -14.010  22.706  -8.865  1.00  1.23           C  
ATOM    929  C   VAL A  63     -14.828  23.839  -9.512  1.00  1.23           C  
ATOM    930  O   VAL A  63     -14.900  24.924  -8.946  1.00  1.23           O  
ATOM    931  CB  VAL A  63     -14.573  22.410  -7.481  1.00  1.23           C  
ATOM    932  CG1 VAL A  63     -15.950  22.090  -7.611  1.00  1.23           C  
ATOM    933  CG2 VAL A  63     -13.856  21.237  -6.857  1.00  1.23           C  
ATOM    934  H   VAL A  63     -12.324  23.945  -8.320  1.00  1.23           H  
ATOM    935  HA  VAL A  63     -14.084  21.781  -9.425  1.00  1.23           H  
ATOM    936  HB  VAL A  63     -14.484  23.283  -6.866  1.00  1.23           H  
ATOM    937 1HG1 VAL A  63     -16.372  21.891  -6.665  1.00  1.23           H  
ATOM    938 2HG1 VAL A  63     -16.447  22.912  -8.047  1.00  1.23           H  
ATOM    939 3HG1 VAL A  63     -16.044  21.215  -8.242  1.00  1.23           H  
ATOM    940 1HG2 VAL A  63     -14.267  21.028  -5.880  1.00  1.23           H  
ATOM    941 2HG2 VAL A  63     -13.989  20.411  -7.463  1.00  1.23           H  
ATOM    942 3HG2 VAL A  63     -12.797  21.438  -6.764  1.00  1.23           H  
ATOM    943  N   PRO A  64     -15.474  23.633 -10.667  1.00  1.41           N  
ATOM    944  CA  PRO A  64     -16.291  24.632 -11.355  1.00  1.41           C  
ATOM    945  C   PRO A  64     -17.478  25.208 -10.542  1.00  1.41           C  
ATOM    946  O   PRO A  64     -17.962  26.294 -10.859  1.00  1.41           O  
ATOM    947  CB  PRO A  64     -16.788  23.862 -12.581  1.00  1.41           C  
ATOM    948  CG  PRO A  64     -15.772  22.760 -12.795  1.00  1.41           C  
ATOM    949  CD  PRO A  64     -15.300  22.368 -11.413  1.00  1.41           C  
ATOM    950  HA  PRO A  64     -15.630  25.454 -11.674  1.00  1.41           H  
ATOM    951 1HB  PRO A  64     -17.805  23.522 -12.427  1.00  1.41           H  
ATOM    952 2HB  PRO A  64     -16.830  24.544 -13.442  1.00  1.41           H  
ATOM    953 1HG  PRO A  64     -16.231  21.923 -13.336  1.00  1.41           H  
ATOM    954 2HG  PRO A  64     -14.950  23.125 -13.425  1.00  1.41           H  
ATOM    955 1HD  PRO A  64     -15.905  21.557 -10.980  1.00  1.41           H  
ATOM    956 2HD  PRO A  64     -14.233  22.094 -11.512  1.00  1.41           H  
ATOM    957  N   ASN A  65     -17.965  24.494  -9.515  1.00  1.61           N  
ATOM    958  CA  ASN A  65     -19.085  25.009  -8.718  1.00  1.61           C  
ATOM    959  C   ASN A  65     -19.292  24.269  -7.379  1.00  1.61           C  
ATOM    960  O   ASN A  65     -18.759  23.189  -7.134  1.00  1.61           O  
ATOM    961  CB  ASN A  65     -20.376  24.966  -9.548  1.00  1.61           C  
ATOM    962  CG  ASN A  65     -21.402  26.088  -9.221  1.00  1.61           C  
ATOM    963  OD1 ASN A  65     -21.581  26.499  -8.062  1.00  1.61           O  
ATOM    964  ND2 ASN A  65     -22.059  26.573 -10.242  1.00  1.61           N  
ATOM    965  H   ASN A  65     -17.561  23.606  -9.282  1.00  1.61           H  
ATOM    966  HA  ASN A  65     -18.866  26.045  -8.471  1.00  1.61           H  
ATOM    967 1HB  ASN A  65     -20.139  25.017 -10.609  1.00  1.61           H  
ATOM    968 2HB  ASN A  65     -20.861  24.002  -9.384  1.00  1.61           H  
ATOM    969 1HD2 ASN A  65     -22.731  27.301 -10.107  1.00  1.61           H  
ATOM    970 2HD2 ASN A  65     -21.885  26.222 -11.164  1.00  1.61           H  
ATOM    971  N   LYS A  66     -20.181  24.816  -6.557  1.00  1.80           N  
ATOM    972  CA  LYS A  66     -20.602  24.272  -5.261  1.00  1.80           C  
ATOM    973  C   LYS A  66     -21.206  22.889  -5.303  1.00  1.80           C  
ATOM    974  O   LYS A  66     -21.248  22.194  -4.296  1.00  1.80           O  
ATOM    975  CB  LYS A  66     -21.602  25.184  -4.581  1.00  1.80           C  
ATOM    976  CG  LYS A  66     -22.146  24.623  -3.272  1.00  1.80           C  
ATOM    977  CD  LYS A  66     -22.993  25.641  -2.542  1.00  1.80           C  
ATOM    978  CE  LYS A  66     -24.307  25.883  -3.262  1.00  1.80           C  
ATOM    979  NZ  LYS A  66     -25.176  26.825  -2.515  1.00  1.80           N  
ATOM    980  H   LYS A  66     -20.602  25.686  -6.853  1.00  1.80           H  
ATOM    981  HA  LYS A  66     -19.716  24.215  -4.629  1.00  1.80           H  
ATOM    982 1HB  LYS A  66     -21.118  26.109  -4.340  1.00  1.80           H  
ATOM    983 2HB  LYS A  66     -22.434  25.401  -5.254  1.00  1.80           H  
ATOM    984 1HG  LYS A  66     -22.758  23.744  -3.487  1.00  1.80           H  
ATOM    985 2HG  LYS A  66     -21.329  24.321  -2.636  1.00  1.80           H  
ATOM    986 1HD  LYS A  66     -23.197  25.291  -1.531  1.00  1.80           H  
ATOM    987 2HD  LYS A  66     -22.450  26.581  -2.476  1.00  1.80           H  
ATOM    988 1HE  LYS A  66     -24.097  26.302  -4.246  1.00  1.80           H  
ATOM    989 2HE  LYS A  66     -24.829  24.937  -3.381  1.00  1.80           H  
ATOM    990 1HZ  LYS A  66     -26.033  26.977  -3.018  1.00  1.80           H  
ATOM    991 2HZ  LYS A  66     -25.380  26.452  -1.602  1.00  1.80           H  
ATOM    992 3HZ  LYS A  66     -24.662  27.720  -2.416  1.00  1.80           H  
ATOM    993  N   PHE A  67     -21.762  22.530  -6.443  1.00  1.94           N  
ATOM    994  CA  PHE A  67     -22.471  21.277  -6.579  1.00  1.94           C  
ATOM    995  C   PHE A  67     -21.587  20.185  -7.158  1.00  1.94           C  
ATOM    996  O   PHE A  67     -22.057  19.085  -7.449  1.00  1.94           O  
ATOM    997  CB  PHE A  67     -23.645  21.522  -7.504  1.00  1.94           C  
ATOM    998  CG  PHE A  67     -24.553  22.569  -6.959  1.00  1.94           C  
ATOM    999  CD1 PHE A  67     -24.393  23.888  -7.368  1.00  1.94           C  
ATOM   1000  CD2 PHE A  67     -25.546  22.268  -6.047  1.00  1.94           C  
ATOM   1001  CE1 PHE A  67     -25.209  24.880  -6.880  1.00  1.94           C  
ATOM   1002  CE2 PHE A  67     -26.371  23.261  -5.556  1.00  1.94           C  
ATOM   1003  CZ  PHE A  67     -26.203  24.568  -5.976  1.00  1.94           C  
ATOM   1004  H   PHE A  67     -21.693  23.148  -7.235  1.00  1.94           H  
ATOM   1005  HA  PHE A  67     -22.826  20.962  -5.597  1.00  1.94           H  
ATOM   1006 1HB  PHE A  67     -23.283  21.845  -8.481  1.00  1.94           H  
ATOM   1007 2HB  PHE A  67     -24.211  20.602  -7.639  1.00  1.94           H  
ATOM   1008  HD1 PHE A  67     -23.607  24.131  -8.083  1.00  1.94           H  
ATOM   1009  HD2 PHE A  67     -25.676  21.236  -5.717  1.00  1.94           H  
ATOM   1010  HE1 PHE A  67     -25.072  25.909  -7.213  1.00  1.94           H  
ATOM   1011  HE2 PHE A  67     -27.155  23.015  -4.840  1.00  1.94           H  
ATOM   1012  HZ  PHE A  67     -26.853  25.351  -5.591  1.00  1.94           H  
ATOM   1013  N   LEU A  68     -20.304  20.491  -7.320  1.00  2.02           N  
ATOM   1014  CA  LEU A  68     -19.340  19.567  -7.883  1.00  2.02           C  
ATOM   1015  C   LEU A  68     -18.307  19.145  -6.854  1.00  2.02           C  
ATOM   1016  O   LEU A  68     -17.155  18.876  -7.185  1.00  2.02           O  
ATOM   1017  CB  LEU A  68     -18.691  20.212  -9.086  1.00  2.02           C  
ATOM   1018  CG  LEU A  68     -19.648  20.547 -10.204  1.00  2.02           C  
ATOM   1019  CD1 LEU A  68     -18.920  21.315 -11.213  1.00  2.02           C  
ATOM   1020  CD2 LEU A  68     -20.226  19.281 -10.786  1.00  2.02           C  
ATOM   1021  H   LEU A  68     -19.958  21.415  -7.060  1.00  2.02           H  
ATOM   1022  HA  LEU A  68     -19.869  18.675  -8.214  1.00  2.02           H  
ATOM   1023 1HB  LEU A  68     -18.264  21.145  -8.771  1.00  2.02           H  
ATOM   1024 2HB  LEU A  68     -17.903  19.567  -9.471  1.00  2.02           H  
ATOM   1025  HG  LEU A  68     -20.453  21.172  -9.822  1.00  2.02           H  
ATOM   1026 1HD1 LEU A  68     -19.591  21.589 -12.025  1.00  2.02           H  
ATOM   1027 2HD1 LEU A  68     -18.536  22.198 -10.746  1.00  2.02           H  
ATOM   1028 3HD1 LEU A  68     -18.109  20.723 -11.599  1.00  2.02           H  
ATOM   1029 1HD2 LEU A  68     -20.915  19.534 -11.592  1.00  2.02           H  
ATOM   1030 2HD2 LEU A  68     -19.428  18.653 -11.176  1.00  2.02           H  
ATOM   1031 3HD2 LEU A  68     -20.766  18.737 -10.006  1.00  2.02           H  
ATOM   1032  N   VAL A  69     -18.724  19.103  -5.601  1.00  2.03           N  
ATOM   1033  CA  VAL A  69     -17.855  18.702  -4.515  1.00  2.03           C  
ATOM   1034  C   VAL A  69     -18.481  17.531  -3.784  1.00  2.03           C  
ATOM   1035  O   VAL A  69     -19.698  17.346  -3.818  1.00  2.03           O  
ATOM   1036  CB  VAL A  69     -17.668  19.848  -3.506  1.00  2.03           C  
ATOM   1037  CG1 VAL A  69     -17.049  21.039  -4.156  1.00  2.03           C  
ATOM   1038  CG2 VAL A  69     -19.004  20.200  -2.945  1.00  2.03           C  
ATOM   1039  H   VAL A  69     -19.687  19.347  -5.403  1.00  2.03           H  
ATOM   1040  HA  VAL A  69     -16.890  18.410  -4.921  1.00  2.03           H  
ATOM   1041  HB  VAL A  69     -16.998  19.521  -2.716  1.00  2.03           H  
ATOM   1042 1HG1 VAL A  69     -16.919  21.829  -3.434  1.00  2.03           H  
ATOM   1043 2HG1 VAL A  69     -16.088  20.758  -4.558  1.00  2.03           H  
ATOM   1044 3HG1 VAL A  69     -17.705  21.389  -4.950  1.00  2.03           H  
ATOM   1045 1HG2 VAL A  69     -18.903  21.004  -2.234  1.00  2.03           H  
ATOM   1046 2HG2 VAL A  69     -19.646  20.513  -3.753  1.00  2.03           H  
ATOM   1047 3HG2 VAL A  69     -19.436  19.330  -2.454  1.00  2.03           H  
ATOM   1048  N   THR A  70     -17.657  16.757  -3.110  1.00  2.00           N  
ATOM   1049  CA  THR A  70     -18.136  15.644  -2.310  1.00  2.00           C  
ATOM   1050  C   THR A  70     -17.309  15.440  -1.053  1.00  2.00           C  
ATOM   1051  O   THR A  70     -16.367  16.181  -0.799  1.00  2.00           O  
ATOM   1052  CB  THR A  70     -18.170  14.354  -3.142  1.00  2.00           C  
ATOM   1053  OG1 THR A  70     -18.864  13.332  -2.392  1.00  2.00           O  
ATOM   1054  CG2 THR A  70     -16.767  13.914  -3.505  1.00  2.00           C  
ATOM   1055  H   THR A  70     -16.670  16.954  -3.146  1.00  2.00           H  
ATOM   1056  HA  THR A  70     -19.159  15.865  -1.998  1.00  2.00           H  
ATOM   1057  HB  THR A  70     -18.728  14.539  -4.061  1.00  2.00           H  
ATOM   1058  HG1 THR A  70     -19.022  12.573  -2.964  1.00  2.00           H  
ATOM   1059 1HG2 THR A  70     -16.808  13.000  -4.098  1.00  2.00           H  
ATOM   1060 2HG2 THR A  70     -16.281  14.697  -4.083  1.00  2.00           H  
ATOM   1061 3HG2 THR A  70     -16.209  13.738  -2.628  1.00  2.00           H  
ATOM   1062  N   ALA A  71     -17.664  14.414  -0.278  1.00  1.92           N  
ATOM   1063  CA  ALA A  71     -17.001  14.096   0.995  1.00  1.92           C  
ATOM   1064  C   ALA A  71     -15.532  13.760   0.794  1.00  1.92           C  
ATOM   1065  O   ALA A  71     -14.661  14.166   1.562  1.00  1.92           O  
ATOM   1066  CB  ALA A  71     -17.695  12.930   1.662  1.00  1.92           C  
ATOM   1067  H   ALA A  71     -18.421  13.840  -0.628  1.00  1.92           H  
ATOM   1068  HA  ALA A  71     -17.071  14.963   1.644  1.00  1.92           H  
ATOM   1069 1HB  ALA A  71     -17.207  12.720   2.621  1.00  1.92           H  
ATOM   1070 2HB  ALA A  71     -18.742  13.177   1.835  1.00  1.92           H  
ATOM   1071 3HB  ALA A  71     -17.629  12.051   1.024  1.00  1.92           H  
ATOM   1072  N   GLU A  72     -15.241  13.097  -0.314  1.00  1.81           N  
ATOM   1073  CA  GLU A  72     -13.889  12.679  -0.652  1.00  1.81           C  
ATOM   1074  C   GLU A  72     -12.975  13.882  -0.865  1.00  1.81           C  
ATOM   1075  O   GLU A  72     -11.752  13.748  -0.840  1.00  1.81           O  
ATOM   1076  CB  GLU A  72     -13.898  11.788  -1.892  1.00  1.81           C  
ATOM   1077  CG  GLU A  72     -14.589  10.446  -1.678  1.00  1.81           C  
ATOM   1078  CD  GLU A  72     -14.606   9.575  -2.909  1.00  1.81           C  
ATOM   1079  OE1 GLU A  72     -14.152  10.017  -3.935  1.00  1.81           O  
ATOM   1080  OE2 GLU A  72     -15.077   8.466  -2.819  1.00  1.81           O  
ATOM   1081  H   GLU A  72     -16.001  12.829  -0.923  1.00  1.81           H  
ATOM   1082  HA  GLU A  72     -13.492  12.100   0.184  1.00  1.81           H  
ATOM   1083 1HB  GLU A  72     -14.379  12.300  -2.715  1.00  1.81           H  
ATOM   1084 2HB  GLU A  72     -12.871  11.586  -2.195  1.00  1.81           H  
ATOM   1085 1HG  GLU A  72     -14.079   9.913  -0.876  1.00  1.81           H  
ATOM   1086 2HG  GLU A  72     -15.614  10.634  -1.356  1.00  1.81           H  
ATOM   1087  N   ILE A  73     -13.570  15.042  -1.142  1.00  1.66           N  
ATOM   1088  CA  ILE A  73     -12.829  16.265  -1.313  1.00  1.66           C  
ATOM   1089  C   ILE A  73     -12.882  17.012   0.014  1.00  1.66           C  
ATOM   1090  O   ILE A  73     -11.854  17.277   0.639  1.00  1.66           O  
ATOM   1091  CB  ILE A  73     -13.453  17.122  -2.441  1.00  1.66           C  
ATOM   1092  CG1 ILE A  73     -13.363  16.353  -3.743  1.00  1.66           C  
ATOM   1093  CG2 ILE A  73     -12.735  18.503  -2.567  1.00  1.66           C  
ATOM   1094  CD1 ILE A  73     -14.144  16.959  -4.882  1.00  1.66           C  
ATOM   1095  H   ILE A  73     -14.582  15.103  -1.152  1.00  1.66           H  
ATOM   1096  HA  ILE A  73     -11.791  16.035  -1.555  1.00  1.66           H  
ATOM   1097  HB  ILE A  73     -14.505  17.289  -2.227  1.00  1.66           H  
ATOM   1098 1HG1 ILE A  73     -12.327  16.303  -4.012  1.00  1.66           H  
ATOM   1099 2HG1 ILE A  73     -13.726  15.337  -3.578  1.00  1.66           H  
ATOM   1100 1HG2 ILE A  73     -13.196  19.083  -3.365  1.00  1.66           H  
ATOM   1101 2HG2 ILE A  73     -12.828  19.047  -1.630  1.00  1.66           H  
ATOM   1102 3HG2 ILE A  73     -11.675  18.350  -2.794  1.00  1.66           H  
ATOM   1103 1HD1 ILE A  73     -14.016  16.348  -5.777  1.00  1.66           H  
ATOM   1104 2HD1 ILE A  73     -15.183  16.990  -4.621  1.00  1.66           H  
ATOM   1105 3HD1 ILE A  73     -13.788  17.970  -5.078  1.00  1.66           H  
ATOM   1106  N   ALA A  74     -14.102  17.265   0.486  1.00  1.48           N  
ATOM   1107  CA  ALA A  74     -14.384  18.109   1.642  1.00  1.48           C  
ATOM   1108  C   ALA A  74     -13.688  17.701   2.918  1.00  1.48           C  
ATOM   1109  O   ALA A  74     -13.175  18.548   3.649  1.00  1.48           O  
ATOM   1110  CB  ALA A  74     -15.859  18.062   1.914  1.00  1.48           C  
ATOM   1111  H   ALA A  74     -14.899  16.908  -0.027  1.00  1.48           H  
ATOM   1112  HA  ALA A  74     -14.082  19.127   1.394  1.00  1.48           H  
ATOM   1113 1HB  ALA A  74     -16.089  18.708   2.748  1.00  1.48           H  
ATOM   1114 2HB  ALA A  74     -16.403  18.369   1.035  1.00  1.48           H  
ATOM   1115 3HB  ALA A  74     -16.136  17.047   2.162  1.00  1.48           H  
ATOM   1116  N   GLU A  75     -13.585  16.400   3.165  1.00  1.30           N  
ATOM   1117  CA  GLU A  75     -12.963  15.904   4.384  1.00  1.30           C  
ATOM   1118  C   GLU A  75     -11.478  16.258   4.463  1.00  1.30           C  
ATOM   1119  O   GLU A  75     -10.884  16.216   5.543  1.00  1.30           O  
ATOM   1120  CB  GLU A  75     -13.170  14.392   4.504  1.00  1.30           C  
ATOM   1121  CG  GLU A  75     -14.635  13.988   4.775  1.00  1.30           C  
ATOM   1122  CD  GLU A  75     -14.858  12.490   4.846  1.00  1.30           C  
ATOM   1123  OE1 GLU A  75     -13.911  11.749   4.708  1.00  1.30           O  
ATOM   1124  OE2 GLU A  75     -15.987  12.092   5.033  1.00  1.30           O  
ATOM   1125  H   GLU A  75     -13.989  15.720   2.519  1.00  1.30           H  
ATOM   1126  HA  GLU A  75     -13.460  16.376   5.229  1.00  1.30           H  
ATOM   1127 1HB  GLU A  75     -12.854  13.909   3.577  1.00  1.30           H  
ATOM   1128 2HB  GLU A  75     -12.552  13.999   5.309  1.00  1.30           H  
ATOM   1129 1HG  GLU A  75     -14.939  14.426   5.723  1.00  1.30           H  
ATOM   1130 2HG  GLU A  75     -15.269  14.414   4.001  1.00  1.30           H  
ATOM   1131  N   SER A  76     -10.864  16.546   3.313  1.00  1.13           N  
ATOM   1132  CA  SER A  76      -9.457  16.875   3.234  1.00  1.13           C  
ATOM   1133  C   SER A  76      -9.210  18.359   2.946  1.00  1.13           C  
ATOM   1134  O   SER A  76      -8.058  18.762   2.775  1.00  1.13           O  
ATOM   1135  CB  SER A  76      -8.803  16.031   2.159  1.00  1.13           C  
ATOM   1136  OG  SER A  76      -9.322  16.332   0.887  1.00  1.13           O  
ATOM   1137  H   SER A  76     -11.401  16.590   2.449  1.00  1.13           H  
ATOM   1138  HA  SER A  76      -8.997  16.637   4.193  1.00  1.13           H  
ATOM   1139 1HB  SER A  76      -7.724  16.192   2.165  1.00  1.13           H  
ATOM   1140 2HB  SER A  76      -8.979  14.979   2.381  1.00  1.13           H  
ATOM   1141  HG  SER A  76     -10.286  16.493   1.001  1.00  1.13           H  
ATOM   1142  N   VAL A  77     -10.265  19.184   2.877  1.00  0.99           N  
ATOM   1143  CA  VAL A  77     -10.020  20.581   2.532  1.00  0.99           C  
ATOM   1144  C   VAL A  77      -9.567  21.395   3.716  1.00  0.99           C  
ATOM   1145  O   VAL A  77     -10.230  21.463   4.750  1.00  0.99           O  
ATOM   1146  CB  VAL A  77     -11.252  21.258   1.880  1.00  0.99           C  
ATOM   1147  CG1 VAL A  77     -10.979  22.726   1.650  1.00  0.99           C  
ATOM   1148  CG2 VAL A  77     -11.475  20.630   0.535  1.00  0.99           C  
ATOM   1149  H   VAL A  77     -11.213  18.858   3.067  1.00  0.99           H  
ATOM   1150  HA  VAL A  77      -9.228  20.602   1.788  1.00  0.99           H  
ATOM   1151  HB  VAL A  77     -12.131  21.141   2.519  1.00  0.99           H  
ATOM   1152 1HG1 VAL A  77     -11.826  23.197   1.163  1.00  0.99           H  
ATOM   1153 2HG1 VAL A  77     -10.791  23.224   2.599  1.00  0.99           H  
ATOM   1154 3HG1 VAL A  77     -10.101  22.808   1.011  1.00  0.99           H  
ATOM   1155 1HG2 VAL A  77     -12.303  21.077   0.037  1.00  0.99           H  
ATOM   1156 2HG2 VAL A  77     -10.592  20.775  -0.052  1.00  0.99           H  
ATOM   1157 3HG2 VAL A  77     -11.654  19.597   0.664  1.00  0.99           H  
ATOM   1158  N   GLN A  78      -8.419  22.026   3.544  1.00  0.88           N  
ATOM   1159  CA  GLN A  78      -7.837  22.865   4.572  1.00  0.88           C  
ATOM   1160  C   GLN A  78      -8.002  24.324   4.206  1.00  0.88           C  
ATOM   1161  O   GLN A  78      -8.044  25.199   5.082  1.00  0.88           O  
ATOM   1162  CB  GLN A  78      -6.369  22.536   4.764  1.00  0.88           C  
ATOM   1163  CG  GLN A  78      -6.106  21.103   5.192  1.00  0.88           C  
ATOM   1164  CD  GLN A  78      -6.680  20.744   6.541  1.00  0.88           C  
ATOM   1165  OE1 GLN A  78      -6.381  21.387   7.551  1.00  0.88           O  
ATOM   1166  NE2 GLN A  78      -7.501  19.705   6.570  1.00  0.88           N  
ATOM   1167  H   GLN A  78      -7.940  21.894   2.653  1.00  0.88           H  
ATOM   1168  HA  GLN A  78      -8.362  22.687   5.510  1.00  0.88           H  
ATOM   1169 1HB  GLN A  78      -5.829  22.711   3.829  1.00  0.88           H  
ATOM   1170 2HB  GLN A  78      -5.957  23.197   5.516  1.00  0.88           H  
ATOM   1171 1HG  GLN A  78      -6.536  20.428   4.446  1.00  0.88           H  
ATOM   1172 2HG  GLN A  78      -5.047  20.966   5.247  1.00  0.88           H  
ATOM   1173 1HE2 GLN A  78      -7.919  19.413   7.431  1.00  0.88           H  
ATOM   1174 2HE2 GLN A  78      -7.709  19.208   5.724  1.00  0.88           H  
ATOM   1175  N   ALA A  79      -8.168  24.579   2.910  1.00  0.81           N  
ATOM   1176  CA  ALA A  79      -8.303  25.956   2.461  1.00  0.81           C  
ATOM   1177  C   ALA A  79      -9.322  26.087   1.333  1.00  0.81           C  
ATOM   1178  O   ALA A  79      -9.567  25.142   0.585  1.00  0.81           O  
ATOM   1179  CB  ALA A  79      -6.960  26.502   2.012  1.00  0.81           C  
ATOM   1180  H   ALA A  79      -8.127  23.810   2.239  1.00  0.81           H  
ATOM   1181  HA  ALA A  79      -8.659  26.538   3.300  1.00  0.81           H  
ATOM   1182 1HB  ALA A  79      -7.086  27.547   1.720  1.00  0.81           H  
ATOM   1183 2HB  ALA A  79      -6.251  26.434   2.835  1.00  0.81           H  
ATOM   1184 3HB  ALA A  79      -6.592  25.932   1.175  1.00  0.81           H  
ATOM   1185  N   PHE A  80      -9.897  27.282   1.215  1.00  0.76           N  
ATOM   1186  CA  PHE A  80     -10.878  27.592   0.167  1.00  0.76           C  
ATOM   1187  C   PHE A  80     -10.607  28.962  -0.413  1.00  0.76           C  
ATOM   1188  O   PHE A  80     -10.696  29.979   0.280  1.00  0.76           O  
ATOM   1189  CB  PHE A  80     -12.297  27.531   0.738  1.00  0.76           C  
ATOM   1190  CG  PHE A  80     -13.453  27.734  -0.225  1.00  0.76           C  
ATOM   1191  CD1 PHE A  80     -13.555  27.003  -1.390  1.00  0.76           C  
ATOM   1192  CD2 PHE A  80     -14.469  28.618   0.081  1.00  0.76           C  
ATOM   1193  CE1 PHE A  80     -14.638  27.145  -2.231  1.00  0.76           C  
ATOM   1194  CE2 PHE A  80     -15.570  28.763  -0.759  1.00  0.76           C  
ATOM   1195  CZ  PHE A  80     -15.649  28.018  -1.918  1.00  0.76           C  
ATOM   1196  H   PHE A  80      -9.637  27.994   1.898  1.00  0.76           H  
ATOM   1197  HA  PHE A  80     -10.787  26.855  -0.631  1.00  0.76           H  
ATOM   1198 1HB  PHE A  80     -12.430  26.554   1.197  1.00  0.76           H  
ATOM   1199 2HB  PHE A  80     -12.391  28.273   1.528  1.00  0.76           H  
ATOM   1200  HD1 PHE A  80     -12.767  26.308  -1.642  1.00  0.76           H  
ATOM   1201  HD2 PHE A  80     -14.403  29.195   1.004  1.00  0.76           H  
ATOM   1202  HE1 PHE A  80     -14.694  26.561  -3.137  1.00  0.76           H  
ATOM   1203  HE2 PHE A  80     -16.370  29.460  -0.504  1.00  0.76           H  
ATOM   1204  HZ  PHE A  80     -16.501  28.123  -2.585  1.00  0.76           H  
ATOM   1205  N   VAL A  81     -10.290  28.961  -1.692  1.00  0.74           N  
ATOM   1206  CA  VAL A  81      -9.910  30.137  -2.430  1.00  0.74           C  
ATOM   1207  C   VAL A  81     -10.956  30.378  -3.512  1.00  0.74           C  
ATOM   1208  O   VAL A  81     -11.223  29.476  -4.318  1.00  0.74           O  
ATOM   1209  CB  VAL A  81      -8.536  29.871  -3.077  1.00  0.74           C  
ATOM   1210  CG1 VAL A  81      -8.074  31.068  -3.821  1.00  0.74           C  
ATOM   1211  CG2 VAL A  81      -7.527  29.428  -2.003  1.00  0.74           C  
ATOM   1212  H   VAL A  81     -10.283  28.074  -2.177  1.00  0.74           H  
ATOM   1213  HA  VAL A  81      -9.860  30.991  -1.761  1.00  0.74           H  
ATOM   1214  HB  VAL A  81      -8.644  29.073  -3.801  1.00  0.74           H  
ATOM   1215 1HG1 VAL A  81      -7.120  30.840  -4.272  1.00  0.74           H  
ATOM   1216 2HG1 VAL A  81      -8.801  31.335  -4.591  1.00  0.74           H  
ATOM   1217 3HG1 VAL A  81      -7.961  31.889  -3.124  1.00  0.74           H  
ATOM   1218 1HG2 VAL A  81      -6.563  29.220  -2.467  1.00  0.74           H  
ATOM   1219 2HG2 VAL A  81      -7.417  30.208  -1.274  1.00  0.74           H  
ATOM   1220 3HG2 VAL A  81      -7.891  28.526  -1.511  1.00  0.74           H  
ATOM   1221  N   VAL A  82     -11.568  31.560  -3.519  1.00  0.74           N  
ATOM   1222  CA  VAL A  82     -12.600  31.801  -4.521  1.00  0.74           C  
ATOM   1223  C   VAL A  82     -12.219  33.017  -5.353  1.00  0.74           C  
ATOM   1224  O   VAL A  82     -11.993  34.095  -4.793  1.00  0.74           O  
ATOM   1225  CB  VAL A  82     -13.961  32.073  -3.879  1.00  0.74           C  
ATOM   1226  CG1 VAL A  82     -14.954  32.216  -5.003  1.00  0.74           C  
ATOM   1227  CG2 VAL A  82     -14.338  30.980  -2.946  1.00  0.74           C  
ATOM   1228  H   VAL A  82     -11.311  32.262  -2.823  1.00  0.74           H  
ATOM   1229  HA  VAL A  82     -12.682  30.937  -5.180  1.00  0.74           H  
ATOM   1230  HB  VAL A  82     -13.921  33.015  -3.335  1.00  0.74           H  
ATOM   1231 1HG1 VAL A  82     -15.940  32.429  -4.611  1.00  0.74           H  
ATOM   1232 2HG1 VAL A  82     -14.650  32.989  -5.678  1.00  0.74           H  
ATOM   1233 3HG1 VAL A  82     -14.968  31.289  -5.541  1.00  0.74           H  
ATOM   1234 1HG2 VAL A  82     -15.314  31.195  -2.514  1.00  0.74           H  
ATOM   1235 2HG2 VAL A  82     -14.379  30.051  -3.492  1.00  0.74           H  
ATOM   1236 3HG2 VAL A  82     -13.600  30.900  -2.148  1.00  0.74           H  
ATOM   1237  N   TYR A  83     -12.122  32.842  -6.667  1.00  0.76           N  
ATOM   1238  CA  TYR A  83     -11.702  33.928  -7.530  1.00  0.76           C  
ATOM   1239  C   TYR A  83     -12.875  34.765  -8.083  1.00  0.76           C  
ATOM   1240  O   TYR A  83     -13.911  34.230  -8.517  1.00  0.76           O  
ATOM   1241  CB  TYR A  83     -10.894  33.388  -8.690  1.00  0.76           C  
ATOM   1242  CG  TYR A  83     -10.079  34.449  -9.409  1.00  0.76           C  
ATOM   1243  CD1 TYR A  83      -8.771  34.597  -9.040  1.00  0.76           C  
ATOM   1244  CD2 TYR A  83     -10.612  35.293 -10.366  1.00  0.76           C  
ATOM   1245  CE1 TYR A  83      -7.982  35.526  -9.626  1.00  0.76           C  
ATOM   1246  CE2 TYR A  83      -9.801  36.252 -10.945  1.00  0.76           C  
ATOM   1247  CZ  TYR A  83      -8.486  36.348 -10.582  1.00  0.76           C  
ATOM   1248  OH  TYR A  83      -7.660  37.261 -11.171  1.00  0.76           O  
ATOM   1249  H   TYR A  83     -12.312  31.927  -7.067  1.00  0.76           H  
ATOM   1250  HA  TYR A  83     -11.067  34.576  -6.951  1.00  0.76           H  
ATOM   1251 1HB  TYR A  83     -10.215  32.609  -8.334  1.00  0.76           H  
ATOM   1252 2HB  TYR A  83     -11.562  32.932  -9.410  1.00  0.76           H  
ATOM   1253  HD1 TYR A  83      -8.360  33.958  -8.281  1.00  0.76           H  
ATOM   1254  HD2 TYR A  83     -11.662  35.209 -10.658  1.00  0.76           H  
ATOM   1255  HE1 TYR A  83      -6.952  35.610  -9.325  1.00  0.76           H  
ATOM   1256  HE2 TYR A  83     -10.202  36.923 -11.689  1.00  0.76           H  
ATOM   1257  HH  TYR A  83      -8.063  37.598 -11.985  1.00  0.76           H  
ATOM   1258  N   PHE A  84     -12.698  36.087  -8.079  1.00  0.79           N  
ATOM   1259  CA  PHE A  84     -13.667  37.020  -8.634  1.00  0.79           C  
ATOM   1260  C   PHE A  84     -13.107  38.090  -9.547  1.00  0.79           C  
ATOM   1261  O   PHE A  84     -11.976  38.563  -9.416  1.00  0.79           O  
ATOM   1262  CB  PHE A  84     -14.436  37.735  -7.530  1.00  0.79           C  
ATOM   1263  CG  PHE A  84     -15.206  36.880  -6.796  1.00  0.79           C  
ATOM   1264  CD1 PHE A  84     -14.687  36.242  -5.750  1.00  0.79           C  
ATOM   1265  CD2 PHE A  84     -16.484  36.670  -7.151  1.00  0.79           C  
ATOM   1266  CE1 PHE A  84     -15.443  35.387  -5.073  1.00  0.79           C  
ATOM   1267  CE2 PHE A  84     -17.227  35.812  -6.465  1.00  0.79           C  
ATOM   1268  CZ  PHE A  84     -16.701  35.163  -5.457  1.00  0.79           C  
ATOM   1269  H   PHE A  84     -11.844  36.447  -7.673  1.00  0.79           H  
ATOM   1270  HA  PHE A  84     -14.382  36.440  -9.219  1.00  0.79           H  
ATOM   1271 1HB  PHE A  84     -13.729  38.224  -6.856  1.00  0.79           H  
ATOM   1272 2HB  PHE A  84     -15.076  38.506  -7.957  1.00  0.79           H  
ATOM   1273  HD1 PHE A  84     -13.641  36.418  -5.466  1.00  0.79           H  
ATOM   1274  HD2 PHE A  84     -16.903  37.194  -8.008  1.00  0.79           H  
ATOM   1275  HE1 PHE A  84     -15.032  34.855  -4.227  1.00  0.79           H  
ATOM   1276  HE2 PHE A  84     -18.261  35.626  -6.751  1.00  0.79           H  
ATOM   1277  HZ  PHE A  84     -17.298  34.451  -4.946  1.00  0.79           H  
ATOM   1278  N   ASP A  85     -13.955  38.496 -10.456  1.00  0.83           N  
ATOM   1279  CA  ASP A  85     -13.720  39.648 -11.276  1.00  0.83           C  
ATOM   1280  C   ASP A  85     -14.436  40.804 -10.617  1.00  0.83           C  
ATOM   1281  O   ASP A  85     -15.651  40.930 -10.715  1.00  0.83           O  
ATOM   1282  CB  ASP A  85     -14.218  39.423 -12.678  1.00  0.83           C  
ATOM   1283  CG  ASP A  85     -14.018  40.599 -13.587  1.00  0.83           C  
ATOM   1284  OD1 ASP A  85     -13.632  41.664 -13.121  1.00  0.83           O  
ATOM   1285  OD2 ASP A  85     -14.345  40.456 -14.746  1.00  0.83           O  
ATOM   1286  H   ASP A  85     -14.839  38.016 -10.537  1.00  0.83           H  
ATOM   1287  HA  ASP A  85     -12.650  39.863 -11.307  1.00  0.83           H  
ATOM   1288 1HB  ASP A  85     -13.698  38.574 -13.110  1.00  0.83           H  
ATOM   1289 2HB  ASP A  85     -15.274  39.178 -12.638  1.00  0.83           H  
ATOM   1290  N   SER A  86     -13.687  41.653  -9.949  1.00  0.89           N  
ATOM   1291  CA  SER A  86     -14.262  42.724  -9.166  1.00  0.89           C  
ATOM   1292  C   SER A  86     -14.613  43.932 -10.002  1.00  0.89           C  
ATOM   1293  O   SER A  86     -15.012  44.973  -9.471  1.00  0.89           O  
ATOM   1294  CB  SER A  86     -13.354  43.070  -8.029  1.00  0.89           C  
ATOM   1295  OG  SER A  86     -13.294  42.011  -7.130  1.00  0.89           O  
ATOM   1296  H   SER A  86     -12.689  41.529  -9.953  1.00  0.89           H  
ATOM   1297  HA  SER A  86     -15.189  42.354  -8.732  1.00  0.89           H  
ATOM   1298 1HB  SER A  86     -12.381  43.253  -8.402  1.00  0.89           H  
ATOM   1299 2HB  SER A  86     -13.698  43.973  -7.527  1.00  0.89           H  
ATOM   1300  HG  SER A  86     -14.203  41.831  -6.881  1.00  0.89           H  
ATOM   1301  N   THR A  87     -14.479  43.820 -11.328  1.00  0.95           N  
ATOM   1302  CA  THR A  87     -14.917  44.922 -12.149  1.00  0.95           C  
ATOM   1303  C   THR A  87     -16.412  44.679 -12.453  1.00  0.95           C  
ATOM   1304  O   THR A  87     -17.109  45.573 -12.937  1.00  0.95           O  
ATOM   1305  CB  THR A  87     -14.058  45.111 -13.419  1.00  0.95           C  
ATOM   1306  OG1 THR A  87     -14.208  44.014 -14.319  1.00  0.95           O  
ATOM   1307  CG2 THR A  87     -12.584  45.207 -13.001  1.00  0.95           C  
ATOM   1308  H   THR A  87     -14.120  42.964 -11.779  1.00  0.95           H  
ATOM   1309  HA  THR A  87     -14.820  45.844 -11.582  1.00  0.95           H  
ATOM   1310  HB  THR A  87     -14.351  46.030 -13.925  1.00  0.95           H  
ATOM   1311  HG1 THR A  87     -13.986  43.168 -13.869  1.00  0.95           H  
ATOM   1312 1HG2 THR A  87     -11.962  45.352 -13.882  1.00  0.95           H  
ATOM   1313 2HG2 THR A  87     -12.452  46.049 -12.318  1.00  0.95           H  
ATOM   1314 3HG2 THR A  87     -12.290  44.282 -12.495  1.00  0.95           H  
ATOM   1315  N   GLN A  88     -16.912  43.467 -12.111  1.00  1.00           N  
ATOM   1316  CA  GLN A  88     -18.316  43.090 -12.272  1.00  1.00           C  
ATOM   1317  C   GLN A  88     -18.994  43.321 -10.921  1.00  1.00           C  
ATOM   1318  O   GLN A  88     -18.642  42.678  -9.932  1.00  1.00           O  
ATOM   1319  CB  GLN A  88     -18.460  41.602 -12.645  1.00  1.00           C  
ATOM   1320  CG  GLN A  88     -17.844  41.175 -14.001  1.00  1.00           C  
ATOM   1321  CD  GLN A  88     -18.010  39.644 -14.263  1.00  1.00           C  
ATOM   1322  OE1 GLN A  88     -19.094  39.099 -14.006  1.00  1.00           O  
ATOM   1323  NE2 GLN A  88     -16.947  38.965 -14.739  1.00  1.00           N  
ATOM   1324  H   GLN A  88     -16.296  42.759 -11.710  1.00  1.00           H  
ATOM   1325  HA  GLN A  88     -18.786  43.722 -13.026  1.00  1.00           H  
ATOM   1326 1HB  GLN A  88     -17.976  40.995 -11.878  1.00  1.00           H  
ATOM   1327 2HB  GLN A  88     -19.514  41.330 -12.652  1.00  1.00           H  
ATOM   1328 1HG  GLN A  88     -18.331  41.720 -14.806  1.00  1.00           H  
ATOM   1329 2HG  GLN A  88     -16.778  41.407 -13.985  1.00  1.00           H  
ATOM   1330 1HE2 GLN A  88     -16.996  37.947 -14.885  1.00  1.00           H  
ATOM   1331 2HE2 GLN A  88     -16.057  39.464 -14.917  1.00  1.00           H  
ATOM   1332  N   LYS A  89     -20.006  44.180 -10.865  1.00  1.05           N  
ATOM   1333  CA  LYS A  89     -20.612  44.493  -9.567  1.00  1.05           C  
ATOM   1334  C   LYS A  89     -21.253  43.303  -8.857  1.00  1.05           C  
ATOM   1335  O   LYS A  89     -21.319  43.280  -7.631  1.00  1.05           O  
ATOM   1336  CB  LYS A  89     -21.620  45.625  -9.689  1.00  1.05           C  
ATOM   1337  CG  LYS A  89     -20.965  46.976  -9.925  1.00  1.05           C  
ATOM   1338  CD  LYS A  89     -21.968  48.109  -9.974  1.00  1.05           C  
ATOM   1339  CE  LYS A  89     -21.277  49.443 -10.282  1.00  1.05           C  
ATOM   1340  NZ  LYS A  89     -20.400  49.958  -9.140  1.00  1.05           N  
ATOM   1341  H   LYS A  89     -20.307  44.662 -11.702  1.00  1.05           H  
ATOM   1342  HA  LYS A  89     -19.822  44.859  -8.921  1.00  1.05           H  
ATOM   1343 1HB  LYS A  89     -22.304  45.424 -10.512  1.00  1.05           H  
ATOM   1344 2HB  LYS A  89     -22.211  45.689  -8.775  1.00  1.05           H  
ATOM   1345 1HG  LYS A  89     -20.265  47.173  -9.117  1.00  1.05           H  
ATOM   1346 2HG  LYS A  89     -20.410  46.953 -10.862  1.00  1.05           H  
ATOM   1347 1HD  LYS A  89     -22.712  47.908 -10.745  1.00  1.05           H  
ATOM   1348 2HD  LYS A  89     -22.474  48.188  -9.014  1.00  1.05           H  
ATOM   1349 1HE  LYS A  89     -20.666  49.303 -11.164  1.00  1.05           H  
ATOM   1350 2HE  LYS A  89     -22.037  50.190 -10.499  1.00  1.05           H  
ATOM   1351 1HZ  LYS A  89     -19.988  50.833  -9.438  1.00  1.05           H  
ATOM   1352 2HZ  LYS A  89     -20.963  50.112  -8.327  1.00  1.05           H  
ATOM   1353 3HZ  LYS A  89     -19.628  49.295  -8.883  1.00  1.05           H  
ATOM   1354  N   SER A  90     -21.725  42.317  -9.612  1.00  1.09           N  
ATOM   1355  CA  SER A  90     -22.371  41.149  -9.023  1.00  1.09           C  
ATOM   1356  C   SER A  90     -21.392  40.090  -8.508  1.00  1.09           C  
ATOM   1357  O   SER A  90     -21.820  39.100  -7.898  1.00  1.09           O  
ATOM   1358  CB  SER A  90     -23.318  40.515 -10.024  1.00  1.09           C  
ATOM   1359  OG  SER A  90     -22.622  39.994 -11.118  1.00  1.09           O  
ATOM   1360  H   SER A  90     -21.633  42.384 -10.614  1.00  1.09           H  
ATOM   1361  HA  SER A  90     -22.964  41.493  -8.172  1.00  1.09           H  
ATOM   1362 1HB  SER A  90     -23.872  39.716  -9.530  1.00  1.09           H  
ATOM   1363 2HB  SER A  90     -24.041  41.254 -10.364  1.00  1.09           H  
ATOM   1364  HG  SER A  90     -21.898  39.477 -10.754  1.00  1.09           H  
ATOM   1365  N   GLY A  91     -20.093  40.258  -8.777  1.00  1.11           N  
ATOM   1366  CA  GLY A  91     -19.111  39.245  -8.402  1.00  1.11           C  
ATOM   1367  C   GLY A  91     -19.144  38.900  -6.911  1.00  1.11           C  
ATOM   1368  O   GLY A  91     -19.443  37.766  -6.533  1.00  1.11           O  
ATOM   1369  H   GLY A  91     -19.761  41.105  -9.248  1.00  1.11           H  
ATOM   1370 1HA  GLY A  91     -19.286  38.343  -8.989  1.00  1.11           H  
ATOM   1371 2HA  GLY A  91     -18.116  39.606  -8.672  1.00  1.11           H  
ATOM   1372  N   LEU A  92     -18.901  39.880  -6.062  1.00  1.10           N  
ATOM   1373  CA  LEU A  92     -18.863  39.622  -4.631  1.00  1.10           C  
ATOM   1374  C   LEU A  92     -20.223  39.305  -4.046  1.00  1.10           C  
ATOM   1375  O   LEU A  92     -20.313  38.825  -2.933  1.00  1.10           O  
ATOM   1376  CB  LEU A  92     -18.178  40.735  -3.870  1.00  1.10           C  
ATOM   1377  CG  LEU A  92     -17.728  40.347  -2.495  1.00  1.10           C  
ATOM   1378  CD1 LEU A  92     -16.882  39.076  -2.613  1.00  1.10           C  
ATOM   1379  CD2 LEU A  92     -16.898  41.484  -1.934  1.00  1.10           C  
ATOM   1380  H   LEU A  92     -18.709  40.803  -6.415  1.00  1.10           H  
ATOM   1381  HA  LEU A  92     -18.247  38.738  -4.483  1.00  1.10           H  
ATOM   1382 1HB  LEU A  92     -17.288  41.031  -4.417  1.00  1.10           H  
ATOM   1383 2HB  LEU A  92     -18.857  41.584  -3.785  1.00  1.10           H  
ATOM   1384  HG  LEU A  92     -18.581  40.141  -1.846  1.00  1.10           H  
ATOM   1385 1HD1 LEU A  92     -16.525  38.777  -1.632  1.00  1.10           H  
ATOM   1386 2HD1 LEU A  92     -17.477  38.275  -3.033  1.00  1.10           H  
ATOM   1387 3HD1 LEU A  92     -16.047  39.267  -3.263  1.00  1.10           H  
ATOM   1388 1HD2 LEU A  92     -16.533  41.219  -0.964  1.00  1.10           H  
ATOM   1389 2HD2 LEU A  92     -16.050  41.674  -2.593  1.00  1.10           H  
ATOM   1390 3HD2 LEU A  92     -17.507  42.379  -1.864  1.00  1.10           H  
ATOM   1391  N   ASP A  93     -21.300  39.660  -4.721  1.00  1.09           N  
ATOM   1392  CA  ASP A  93     -22.586  39.267  -4.180  1.00  1.09           C  
ATOM   1393  C   ASP A  93     -22.785  37.764  -4.453  1.00  1.09           C  
ATOM   1394  O   ASP A  93     -23.289  37.022  -3.599  1.00  1.09           O  
ATOM   1395  CB  ASP A  93     -23.718  40.087  -4.793  1.00  1.09           C  
ATOM   1396  CG  ASP A  93     -23.685  41.580  -4.364  1.00  1.09           C  
ATOM   1397  OD1 ASP A  93     -22.961  41.927  -3.430  1.00  1.09           O  
ATOM   1398  OD2 ASP A  93     -24.380  42.356  -4.969  1.00  1.09           O  
ATOM   1399  H   ASP A  93     -21.223  40.105  -5.625  1.00  1.09           H  
ATOM   1400  HA  ASP A  93     -22.585  39.425  -3.102  1.00  1.09           H  
ATOM   1401 1HB  ASP A  93     -23.654  40.031  -5.884  1.00  1.09           H  
ATOM   1402 2HB  ASP A  93     -24.675  39.656  -4.499  1.00  1.09           H  
ATOM   1403  N   SER A  94     -22.310  37.302  -5.622  1.00  1.06           N  
ATOM   1404  CA  SER A  94     -22.437  35.911  -6.067  1.00  1.06           C  
ATOM   1405  C   SER A  94     -21.768  34.928  -5.102  1.00  1.06           C  
ATOM   1406  O   SER A  94     -22.288  33.830  -4.868  1.00  1.06           O  
ATOM   1407  CB  SER A  94     -21.853  35.750  -7.462  1.00  1.06           C  
ATOM   1408  OG  SER A  94     -22.584  36.494  -8.403  1.00  1.06           O  
ATOM   1409  H   SER A  94     -21.888  37.958  -6.279  1.00  1.06           H  
ATOM   1410  HA  SER A  94     -23.500  35.669  -6.114  1.00  1.06           H  
ATOM   1411 1HB  SER A  94     -20.819  36.057  -7.474  1.00  1.06           H  
ATOM   1412 2HB  SER A  94     -21.872  34.698  -7.735  1.00  1.06           H  
ATOM   1413  HG  SER A  94     -22.447  37.438  -8.159  1.00  1.06           H  
ATOM   1414  N   VAL A  95     -20.658  35.348  -4.483  1.00  1.04           N  
ATOM   1415  CA  VAL A  95     -19.918  34.503  -3.523  1.00  1.04           C  
ATOM   1416  C   VAL A  95     -20.806  34.052  -2.365  1.00  1.04           C  
ATOM   1417  O   VAL A  95     -20.520  33.033  -1.731  1.00  1.04           O  
ATOM   1418  CB  VAL A  95     -18.751  35.265  -2.878  1.00  1.04           C  
ATOM   1419  CG1 VAL A  95     -19.263  36.168  -1.909  1.00  1.04           C  
ATOM   1420  CG2 VAL A  95     -17.724  34.300  -2.222  1.00  1.04           C  
ATOM   1421  H   VAL A  95     -20.289  36.264  -4.754  1.00  1.04           H  
ATOM   1422  HA  VAL A  95     -19.541  33.625  -4.052  1.00  1.04           H  
ATOM   1423  HB  VAL A  95     -18.323  35.888  -3.618  1.00  1.04           H  
ATOM   1424 1HG1 VAL A  95     -18.467  36.769  -1.544  1.00  1.04           H  
ATOM   1425 2HG1 VAL A  95     -19.961  36.751  -2.372  1.00  1.04           H  
ATOM   1426 3HG1 VAL A  95     -19.723  35.636  -1.092  1.00  1.04           H  
ATOM   1427 1HG2 VAL A  95     -16.918  34.884  -1.785  1.00  1.04           H  
ATOM   1428 2HG2 VAL A  95     -18.221  33.723  -1.444  1.00  1.04           H  
ATOM   1429 3HG2 VAL A  95     -17.310  33.617  -2.950  1.00  1.04           H  
ATOM   1430  N   SER A  96     -21.889  34.798  -2.073  1.00  1.03           N  
ATOM   1431  CA  SER A  96     -22.749  34.443  -0.967  1.00  1.03           C  
ATOM   1432  C   SER A  96     -23.417  33.093  -1.178  1.00  1.03           C  
ATOM   1433  O   SER A  96     -23.888  32.473  -0.227  1.00  1.03           O  
ATOM   1434  CB  SER A  96     -23.782  35.525  -0.733  1.00  1.03           C  
ATOM   1435  OG  SER A  96     -24.682  35.618  -1.800  1.00  1.03           O  
ATOM   1436  H   SER A  96     -22.131  35.614  -2.639  1.00  1.03           H  
ATOM   1437  HA  SER A  96     -22.134  34.372  -0.082  1.00  1.03           H  
ATOM   1438 1HB  SER A  96     -24.326  35.309   0.183  1.00  1.03           H  
ATOM   1439 2HB  SER A  96     -23.279  36.483  -0.599  1.00  1.03           H  
ATOM   1440  HG  SER A  96     -24.197  36.079  -2.517  1.00  1.03           H  
ATOM   1441  N   SER A  97     -23.453  32.619  -2.429  1.00  1.02           N  
ATOM   1442  CA  SER A  97     -24.031  31.329  -2.719  1.00  1.02           C  
ATOM   1443  C   SER A  97     -23.050  30.198  -2.396  1.00  1.02           C  
ATOM   1444  O   SER A  97     -23.454  29.030  -2.302  1.00  1.02           O  
ATOM   1445  CB  SER A  97     -24.448  31.268  -4.178  1.00  1.02           C  
ATOM   1446  OG  SER A  97     -23.337  31.302  -5.029  1.00  1.02           O  
ATOM   1447  H   SER A  97     -23.055  33.162  -3.195  1.00  1.02           H  
ATOM   1448  HA  SER A  97     -24.920  31.204  -2.098  1.00  1.02           H  
ATOM   1449 1HB  SER A  97     -25.014  30.357  -4.354  1.00  1.02           H  
ATOM   1450 2HB  SER A  97     -25.102  32.110  -4.403  1.00  1.02           H  
ATOM   1451  HG  SER A  97     -22.967  32.212  -4.959  1.00  1.02           H  
ATOM   1452  N   TRP A  98     -21.754  30.529  -2.234  1.00  1.02           N  
ATOM   1453  CA  TRP A  98     -20.717  29.543  -1.929  1.00  1.02           C  
ATOM   1454  C   TRP A  98     -20.304  29.597  -0.466  1.00  1.02           C  
ATOM   1455  O   TRP A  98     -19.740  28.635   0.069  1.00  1.02           O  
ATOM   1456  CB  TRP A  98     -19.496  29.720  -2.840  1.00  1.02           C  
ATOM   1457  CG  TRP A  98     -19.779  29.307  -4.282  1.00  1.02           C  
ATOM   1458  CD1 TRP A  98     -20.934  28.769  -4.767  1.00  1.02           C  
ATOM   1459  CD2 TRP A  98     -18.889  29.367  -5.405  1.00  1.02           C  
ATOM   1460  NE1 TRP A  98     -20.808  28.499  -6.100  1.00  1.02           N  
ATOM   1461  CE2 TRP A  98     -19.585  28.852  -6.508  1.00  1.02           C  
ATOM   1462  CE3 TRP A  98     -17.595  29.795  -5.572  1.00  1.02           C  
ATOM   1463  CZ2 TRP A  98     -19.019  28.758  -7.745  1.00  1.02           C  
ATOM   1464  CZ3 TRP A  98     -17.042  29.698  -6.834  1.00  1.02           C  
ATOM   1465  CH2 TRP A  98     -17.741  29.184  -7.881  1.00  1.02           C  
ATOM   1466  H   TRP A  98     -21.471  31.501  -2.297  1.00  1.02           H  
ATOM   1467  HA  TRP A  98     -21.122  28.553  -2.123  1.00  1.02           H  
ATOM   1468 1HB  TRP A  98     -19.183  30.769  -2.832  1.00  1.02           H  
ATOM   1469 2HB  TRP A  98     -18.669  29.125  -2.462  1.00  1.02           H  
ATOM   1470  HD1 TRP A  98     -21.819  28.565  -4.191  1.00  1.02           H  
ATOM   1471  HE1 TRP A  98     -21.503  28.081  -6.712  1.00  1.02           H  
ATOM   1472  HE3 TRP A  98     -17.030  30.196  -4.735  1.00  1.02           H  
ATOM   1473  HZ2 TRP A  98     -19.558  28.357  -8.602  1.00  1.02           H  
ATOM   1474  HZ3 TRP A  98     -16.031  30.035  -6.977  1.00  1.02           H  
ATOM   1475  HH2 TRP A  98     -17.276  29.107  -8.850  1.00  1.02           H  
ATOM   1476  N   LEU A  99     -20.667  30.681   0.218  1.00  1.03           N  
ATOM   1477  CA  LEU A  99     -20.309  30.777   1.620  1.00  1.03           C  
ATOM   1478  C   LEU A  99     -20.816  29.612   2.477  1.00  1.03           C  
ATOM   1479  O   LEU A  99     -20.054  29.153   3.321  1.00  1.03           O  
ATOM   1480  CB  LEU A  99     -20.742  32.113   2.234  1.00  1.03           C  
ATOM   1481  CG  LEU A  99     -19.931  33.302   1.823  1.00  1.03           C  
ATOM   1482  CD1 LEU A  99     -20.567  34.540   2.394  1.00  1.03           C  
ATOM   1483  CD2 LEU A  99     -18.539  33.113   2.353  1.00  1.03           C  
ATOM   1484  H   LEU A  99     -21.106  31.460  -0.268  1.00  1.03           H  
ATOM   1485  HA  LEU A  99     -19.222  30.762   1.671  1.00  1.03           H  
ATOM   1486 1HB  LEU A  99     -21.757  32.337   1.945  1.00  1.03           H  
ATOM   1487 2HB  LEU A  99     -20.700  32.032   3.316  1.00  1.03           H  
ATOM   1488  HG  LEU A  99     -19.905  33.390   0.737  1.00  1.03           H  
ATOM   1489 1HD1 LEU A  99     -19.994  35.420   2.134  1.00  1.03           H  
ATOM   1490 2HD1 LEU A  99     -21.575  34.654   2.030  1.00  1.03           H  
ATOM   1491 3HD1 LEU A  99     -20.592  34.434   3.468  1.00  1.03           H  
ATOM   1492 1HD2 LEU A  99     -17.920  33.942   2.099  1.00  1.03           H  
ATOM   1493 2HD2 LEU A  99     -18.581  33.022   3.440  1.00  1.03           H  
ATOM   1494 3HD2 LEU A  99     -18.113  32.205   1.928  1.00  1.03           H  
ATOM   1495  N   PRO A 100     -22.054  29.084   2.325  1.00  1.04           N  
ATOM   1496  CA  PRO A 100     -22.539  27.942   3.076  1.00  1.04           C  
ATOM   1497  C   PRO A 100     -21.668  26.698   2.888  1.00  1.04           C  
ATOM   1498  O   PRO A 100     -21.657  25.813   3.741  1.00  1.04           O  
ATOM   1499  CB  PRO A 100     -23.945  27.729   2.508  1.00  1.04           C  
ATOM   1500  CG  PRO A 100     -24.347  29.083   1.971  1.00  1.04           C  
ATOM   1501  CD  PRO A 100     -23.074  29.665   1.422  1.00  1.04           C  
ATOM   1502  HA  PRO A 100     -22.596  28.216   4.137  1.00  1.04           H  
ATOM   1503 1HB  PRO A 100     -23.917  26.953   1.729  1.00  1.04           H  
ATOM   1504 2HB  PRO A 100     -24.618  27.368   3.299  1.00  1.04           H  
ATOM   1505 1HG  PRO A 100     -25.122  28.974   1.200  1.00  1.04           H  
ATOM   1506 2HG  PRO A 100     -24.780  29.699   2.771  1.00  1.04           H  
ATOM   1507 1HD  PRO A 100     -22.952  29.305   0.401  1.00  1.04           H  
ATOM   1508 2HD  PRO A 100     -23.129  30.739   1.480  1.00  1.04           H  
ATOM   1509  N   LEU A 101     -20.920  26.613   1.779  1.00  1.06           N  
ATOM   1510  CA  LEU A 101     -20.075  25.452   1.571  1.00  1.06           C  
ATOM   1511  C   LEU A 101     -18.889  25.630   2.486  1.00  1.06           C  
ATOM   1512  O   LEU A 101     -18.489  24.722   3.220  1.00  1.06           O  
ATOM   1513  CB  LEU A 101     -19.588  25.362   0.124  1.00  1.06           C  
ATOM   1514  CG  LEU A 101     -18.772  24.124  -0.189  1.00  1.06           C  
ATOM   1515  CD1 LEU A 101     -19.681  22.926   0.030  1.00  1.06           C  
ATOM   1516  CD2 LEU A 101     -18.223  24.189  -1.617  1.00  1.06           C  
ATOM   1517  H   LEU A 101     -20.885  27.356   1.089  1.00  1.06           H  
ATOM   1518  HA  LEU A 101     -20.616  24.548   1.844  1.00  1.06           H  
ATOM   1519 1HB  LEU A 101     -20.445  25.390  -0.540  1.00  1.06           H  
ATOM   1520 2HB  LEU A 101     -18.960  26.226  -0.089  1.00  1.06           H  
ATOM   1521  HG  LEU A 101     -17.934  24.047   0.508  1.00  1.06           H  
ATOM   1522 1HD1 LEU A 101     -19.157  22.019  -0.163  1.00  1.06           H  
ATOM   1523 2HD1 LEU A 101     -20.032  22.923   1.063  1.00  1.06           H  
ATOM   1524 3HD1 LEU A 101     -20.533  22.991  -0.643  1.00  1.06           H  
ATOM   1525 1HD2 LEU A 101     -17.649  23.296  -1.816  1.00  1.06           H  
ATOM   1526 2HD2 LEU A 101     -19.038  24.257  -2.320  1.00  1.06           H  
ATOM   1527 3HD2 LEU A 101     -17.579  25.064  -1.720  1.00  1.06           H  
ATOM   1528  N   ALA A 102     -18.337  26.844   2.446  1.00  1.07           N  
ATOM   1529  CA  ALA A 102     -17.187  27.182   3.261  1.00  1.07           C  
ATOM   1530  C   ALA A 102     -17.534  27.024   4.740  1.00  1.07           C  
ATOM   1531  O   ALA A 102     -16.741  26.506   5.527  1.00  1.07           O  
ATOM   1532  CB  ALA A 102     -16.752  28.607   2.964  1.00  1.07           C  
ATOM   1533  H   ALA A 102     -18.742  27.541   1.817  1.00  1.07           H  
ATOM   1534  HA  ALA A 102     -16.378  26.494   3.016  1.00  1.07           H  
ATOM   1535 1HB  ALA A 102     -15.883  28.846   3.554  1.00  1.07           H  
ATOM   1536 2HB  ALA A 102     -16.523  28.690   1.928  1.00  1.07           H  
ATOM   1537 3HB  ALA A 102     -17.553  29.295   3.208  1.00  1.07           H  
ATOM   1538  N   LYS A 103     -18.750  27.421   5.111  1.00  1.06           N  
ATOM   1539  CA  LYS A 103     -19.191  27.299   6.490  1.00  1.06           C  
ATOM   1540  C   LYS A 103     -19.361  25.841   6.881  1.00  1.06           C  
ATOM   1541  O   LYS A 103     -19.013  25.449   7.989  1.00  1.06           O  
ATOM   1542  CB  LYS A 103     -20.500  28.042   6.702  1.00  1.06           C  
ATOM   1543  CG  LYS A 103     -20.395  29.566   6.648  1.00  1.06           C  
ATOM   1544  CD  LYS A 103     -21.761  30.205   6.834  1.00  1.06           C  
ATOM   1545  CE  LYS A 103     -21.694  31.720   6.770  1.00  1.06           C  
ATOM   1546  NZ  LYS A 103     -23.041  32.332   6.958  1.00  1.06           N  
ATOM   1547  H   LYS A 103     -19.363  27.853   4.422  1.00  1.06           H  
ATOM   1548  HA  LYS A 103     -18.431  27.737   7.135  1.00  1.06           H  
ATOM   1549 1HB  LYS A 103     -21.209  27.724   5.944  1.00  1.06           H  
ATOM   1550 2HB  LYS A 103     -20.917  27.767   7.669  1.00  1.06           H  
ATOM   1551 1HG  LYS A 103     -19.729  29.908   7.439  1.00  1.06           H  
ATOM   1552 2HG  LYS A 103     -19.978  29.872   5.693  1.00  1.06           H  
ATOM   1553 1HD  LYS A 103     -22.430  29.853   6.047  1.00  1.06           H  
ATOM   1554 2HD  LYS A 103     -22.173  29.908   7.797  1.00  1.06           H  
ATOM   1555 1HE  LYS A 103     -21.026  32.085   7.549  1.00  1.06           H  
ATOM   1556 2HE  LYS A 103     -21.301  32.022   5.797  1.00  1.06           H  
ATOM   1557 1HZ  LYS A 103     -22.965  33.338   6.910  1.00  1.06           H  
ATOM   1558 2HZ  LYS A 103     -23.665  32.007   6.234  1.00  1.06           H  
ATOM   1559 3HZ  LYS A 103     -23.407  32.066   7.861  1.00  1.06           H  
ATOM   1560  N   ALA A 104     -19.897  25.027   5.971  1.00  1.04           N  
ATOM   1561  CA  ALA A 104     -20.082  23.611   6.235  1.00  1.04           C  
ATOM   1562  C   ALA A 104     -18.758  22.898   6.476  1.00  1.04           C  
ATOM   1563  O   ALA A 104     -18.671  22.007   7.324  1.00  1.04           O  
ATOM   1564  CB  ALA A 104     -20.789  22.955   5.059  1.00  1.04           C  
ATOM   1565  H   ALA A 104     -20.212  25.392   5.074  1.00  1.04           H  
ATOM   1566  HA  ALA A 104     -20.692  23.511   7.131  1.00  1.04           H  
ATOM   1567 1HB  ALA A 104     -20.948  21.901   5.272  1.00  1.04           H  
ATOM   1568 2HB  ALA A 104     -21.749  23.444   4.896  1.00  1.04           H  
ATOM   1569 3HB  ALA A 104     -20.178  23.056   4.165  1.00  1.04           H  
ATOM   1570  N   TRP A 105     -17.723  23.283   5.723  1.00  1.00           N  
ATOM   1571  CA  TRP A 105     -16.426  22.626   5.833  1.00  1.00           C  
ATOM   1572  C   TRP A 105     -15.477  23.252   6.848  1.00  1.00           C  
ATOM   1573  O   TRP A 105     -14.573  22.584   7.349  1.00  1.00           O  
ATOM   1574  CB  TRP A 105     -15.714  22.674   4.491  1.00  1.00           C  
ATOM   1575  CG  TRP A 105     -16.403  21.979   3.405  1.00  1.00           C  
ATOM   1576  CD1 TRP A 105     -17.539  21.229   3.452  1.00  1.00           C  
ATOM   1577  CD2 TRP A 105     -15.958  21.951   2.061  1.00  1.00           C  
ATOM   1578  NE1 TRP A 105     -17.822  20.744   2.210  1.00  1.00           N  
ATOM   1579  CE2 TRP A 105     -16.849  21.173   1.347  1.00  1.00           C  
ATOM   1580  CE3 TRP A 105     -14.886  22.506   1.419  1.00  1.00           C  
ATOM   1581  CZ2 TRP A 105     -16.679  20.924   0.010  1.00  1.00           C  
ATOM   1582  CZ3 TRP A 105     -14.722  22.267   0.099  1.00  1.00           C  
ATOM   1583  CH2 TRP A 105     -15.594  21.485  -0.598  1.00  1.00           C  
ATOM   1584  H   TRP A 105     -17.867  24.010   5.019  1.00  1.00           H  
ATOM   1585  HA  TRP A 105     -16.597  21.588   6.114  1.00  1.00           H  
ATOM   1586 1HB  TRP A 105     -15.610  23.717   4.191  1.00  1.00           H  
ATOM   1587 2HB  TRP A 105     -14.710  22.263   4.593  1.00  1.00           H  
ATOM   1588  HD1 TRP A 105     -18.128  21.041   4.344  1.00  1.00           H  
ATOM   1589  HE1 TRP A 105     -18.607  20.158   1.968  1.00  1.00           H  
ATOM   1590  HE3 TRP A 105     -14.174  23.124   1.968  1.00  1.00           H  
ATOM   1591  HZ2 TRP A 105     -17.368  20.303  -0.546  1.00  1.00           H  
ATOM   1592  HZ3 TRP A 105     -13.860  22.714  -0.370  1.00  1.00           H  
ATOM   1593  HH2 TRP A 105     -15.427  21.303  -1.651  1.00  1.00           H  
ATOM   1594  N   LEU A 106     -15.671  24.530   7.130  1.00  0.95           N  
ATOM   1595  CA  LEU A 106     -14.797  25.321   7.985  1.00  0.95           C  
ATOM   1596  C   LEU A 106     -13.295  25.174   7.682  1.00  0.95           C  
ATOM   1597  O   LEU A 106     -12.561  24.670   8.530  1.00  0.95           O  
ATOM   1598  CB  LEU A 106     -15.025  24.930   9.447  1.00  0.95           C  
ATOM   1599  CG  LEU A 106     -16.437  25.130   9.934  1.00  0.95           C  
ATOM   1600  CD1 LEU A 106     -16.564  24.628  11.360  1.00  0.95           C  
ATOM   1601  CD2 LEU A 106     -16.789  26.602   9.812  1.00  0.95           C  
ATOM   1602  H   LEU A 106     -16.442  25.023   6.686  1.00  0.95           H  
ATOM   1603  HA  LEU A 106     -15.070  26.368   7.856  1.00  0.95           H  
ATOM   1604 1HB  LEU A 106     -14.770  23.881   9.579  1.00  0.95           H  
ATOM   1605 2HB  LEU A 106     -14.366  25.528  10.074  1.00  0.95           H  
ATOM   1606  HG  LEU A 106     -17.119  24.543   9.317  1.00  0.95           H  
ATOM   1607 1HD1 LEU A 106     -17.591  24.763  11.697  1.00  0.95           H  
ATOM   1608 2HD1 LEU A 106     -16.308  23.568  11.392  1.00  0.95           H  
ATOM   1609 3HD1 LEU A 106     -15.891  25.187  12.006  1.00  0.95           H  
ATOM   1610 1HD2 LEU A 106     -17.816  26.758  10.142  1.00  0.95           H  
ATOM   1611 2HD2 LEU A 106     -16.113  27.194  10.425  1.00  0.95           H  
ATOM   1612 3HD2 LEU A 106     -16.696  26.903   8.767  1.00  0.95           H  
ATOM   1613  N   PRO A 107     -12.797  25.596   6.498  1.00  0.88           N  
ATOM   1614  CA  PRO A 107     -11.395  25.550   6.116  1.00  0.88           C  
ATOM   1615  C   PRO A 107     -10.594  26.407   7.086  1.00  0.88           C  
ATOM   1616  O   PRO A 107     -11.128  27.367   7.648  1.00  0.88           O  
ATOM   1617  CB  PRO A 107     -11.390  26.160   4.716  1.00  0.88           C  
ATOM   1618  CG  PRO A 107     -12.805  26.017   4.221  1.00  0.88           C  
ATOM   1619  CD  PRO A 107     -13.665  26.164   5.444  1.00  0.88           C  
ATOM   1620  HA  PRO A 107     -11.036  24.507   6.111  1.00  0.88           H  
ATOM   1621 1HB  PRO A 107     -11.024  27.198   4.749  1.00  0.88           H  
ATOM   1622 2HB  PRO A 107     -10.697  25.603   4.087  1.00  0.88           H  
ATOM   1623 1HG  PRO A 107     -13.023  26.789   3.481  1.00  0.88           H  
ATOM   1624 2HG  PRO A 107     -12.932  25.045   3.722  1.00  0.88           H  
ATOM   1625 1HD  PRO A 107     -13.909  27.214   5.651  1.00  0.88           H  
ATOM   1626 2HD  PRO A 107     -14.526  25.581   5.239  1.00  0.88           H  
ATOM   1627  N   GLU A 108      -9.329  26.072   7.297  1.00  0.82           N  
ATOM   1628  CA  GLU A 108      -8.472  26.864   8.173  1.00  0.82           C  
ATOM   1629  C   GLU A 108      -8.135  28.212   7.527  1.00  0.82           C  
ATOM   1630  O   GLU A 108      -8.020  29.236   8.204  1.00  0.82           O  
ATOM   1631  CB  GLU A 108      -7.193  26.096   8.467  1.00  0.82           C  
ATOM   1632  CG  GLU A 108      -7.333  24.838   9.340  1.00  0.82           C  
ATOM   1633  CD  GLU A 108      -7.780  25.115  10.765  1.00  0.82           C  
ATOM   1634  OE1 GLU A 108      -7.187  25.953  11.402  1.00  0.82           O  
ATOM   1635  OE2 GLU A 108      -8.696  24.473  11.219  1.00  0.82           O  
ATOM   1636  H   GLU A 108      -8.923  25.291   6.788  1.00  0.82           H  
ATOM   1637  HA  GLU A 108      -9.004  27.053   9.107  1.00  0.82           H  
ATOM   1638 1HB  GLU A 108      -6.813  25.753   7.521  1.00  0.82           H  
ATOM   1639 2HB  GLU A 108      -6.448  26.756   8.909  1.00  0.82           H  
ATOM   1640 1HG  GLU A 108      -8.056  24.169   8.868  1.00  0.82           H  
ATOM   1641 2HG  GLU A 108      -6.370  24.324   9.357  1.00  0.82           H  
ATOM   1642  N   VAL A 109      -7.968  28.192   6.202  1.00  0.76           N  
ATOM   1643  CA  VAL A 109      -7.641  29.398   5.439  1.00  0.76           C  
ATOM   1644  C   VAL A 109      -8.642  29.676   4.336  1.00  0.76           C  
ATOM   1645  O   VAL A 109      -8.867  28.831   3.471  1.00  0.76           O  
ATOM   1646  CB  VAL A 109      -6.234  29.284   4.806  1.00  0.76           C  
ATOM   1647  CG1 VAL A 109      -5.935  30.491   3.943  1.00  0.76           C  
ATOM   1648  CG2 VAL A 109      -5.198  29.202   5.885  1.00  0.76           C  
ATOM   1649  H   VAL A 109      -8.069  27.296   5.726  1.00  0.76           H  
ATOM   1650  HA  VAL A 109      -7.642  30.247   6.122  1.00  0.76           H  
ATOM   1651  HB  VAL A 109      -6.193  28.401   4.186  1.00  0.76           H  
ATOM   1652 1HG1 VAL A 109      -4.941  30.390   3.503  1.00  0.76           H  
ATOM   1653 2HG1 VAL A 109      -6.673  30.547   3.154  1.00  0.76           H  
ATOM   1654 3HG1 VAL A 109      -5.972  31.397   4.546  1.00  0.76           H  
ATOM   1655 1HG2 VAL A 109      -4.211  29.119   5.428  1.00  0.76           H  
ATOM   1656 2HG2 VAL A 109      -5.238  30.103   6.498  1.00  0.76           H  
ATOM   1657 3HG2 VAL A 109      -5.386  28.343   6.505  1.00  0.76           H  
ATOM   1658  N   MET A 110      -9.208  30.873   4.336  1.00  0.72           N  
ATOM   1659  CA  MET A 110     -10.144  31.218   3.283  1.00  0.72           C  
ATOM   1660  C   MET A 110      -9.651  32.485   2.603  1.00  0.72           C  
ATOM   1661  O   MET A 110      -9.211  33.424   3.273  1.00  0.72           O  
ATOM   1662  CB  MET A 110     -11.551  31.369   3.842  1.00  0.72           C  
ATOM   1663  CG  MET A 110     -12.120  30.122   4.477  1.00  0.72           C  
ATOM   1664  SD  MET A 110     -13.814  30.350   4.952  1.00  0.72           S  
ATOM   1665  CE  MET A 110     -13.613  31.564   6.235  1.00  0.72           C  
ATOM   1666  H   MET A 110      -8.994  31.534   5.070  1.00  0.72           H  
ATOM   1667  HA  MET A 110     -10.153  30.426   2.544  1.00  0.72           H  
ATOM   1668 1HB  MET A 110     -11.587  32.180   4.570  1.00  0.72           H  
ATOM   1669 2HB  MET A 110     -12.208  31.620   3.045  1.00  0.72           H  
ATOM   1670 1HG  MET A 110     -12.066  29.301   3.767  1.00  0.72           H  
ATOM   1671 2HG  MET A 110     -11.545  29.848   5.364  1.00  0.72           H  
ATOM   1672 1HE  MET A 110     -14.588  31.826   6.646  1.00  0.72           H  
ATOM   1673 2HE  MET A 110     -12.979  31.165   7.025  1.00  0.72           H  
ATOM   1674 3HE  MET A 110     -13.151  32.459   5.816  1.00  0.72           H  
ATOM   1675  N   ILE A 111      -9.662  32.479   1.275  1.00  0.70           N  
ATOM   1676  CA  ILE A 111      -9.142  33.609   0.516  1.00  0.70           C  
ATOM   1677  C   ILE A 111     -10.081  34.087  -0.585  1.00  0.70           C  
ATOM   1678  O   ILE A 111     -10.598  33.288  -1.373  1.00  0.70           O  
ATOM   1679  CB  ILE A 111      -7.789  33.245  -0.130  1.00  0.70           C  
ATOM   1680  CG1 ILE A 111      -6.783  32.797   0.914  1.00  0.70           C  
ATOM   1681  CG2 ILE A 111      -7.247  34.437  -0.844  1.00  0.70           C  
ATOM   1682  CD1 ILE A 111      -5.546  32.241   0.324  1.00  0.70           C  
ATOM   1683  H   ILE A 111     -10.035  31.658   0.794  1.00  0.70           H  
ATOM   1684  HA  ILE A 111      -8.985  34.443   1.197  1.00  0.70           H  
ATOM   1685  HB  ILE A 111      -7.929  32.439  -0.829  1.00  0.70           H  
ATOM   1686 1HG1 ILE A 111      -6.523  33.642   1.556  1.00  0.70           H  
ATOM   1687 2HG1 ILE A 111      -7.219  32.026   1.516  1.00  0.70           H  
ATOM   1688 1HG2 ILE A 111      -6.314  34.190  -1.297  1.00  0.70           H  
ATOM   1689 2HG2 ILE A 111      -7.935  34.757  -1.594  1.00  0.70           H  
ATOM   1690 3HG2 ILE A 111      -7.105  35.242  -0.123  1.00  0.70           H  
ATOM   1691 1HD1 ILE A 111      -4.885  31.926   1.111  1.00  0.70           H  
ATOM   1692 2HD1 ILE A 111      -5.784  31.389  -0.292  1.00  0.70           H  
ATOM   1693 3HD1 ILE A 111      -5.073  33.001  -0.274  1.00  0.70           H  
ATOM   1694  N   LEU A 112     -10.321  35.385  -0.618  1.00  0.72           N  
ATOM   1695  CA  LEU A 112     -11.102  35.985  -1.688  1.00  0.72           C  
ATOM   1696  C   LEU A 112     -10.054  36.525  -2.651  1.00  0.72           C  
ATOM   1697  O   LEU A 112      -9.236  37.359  -2.243  1.00  0.72           O  
ATOM   1698  CB  LEU A 112     -11.940  37.159  -1.182  1.00  0.72           C  
ATOM   1699  CG  LEU A 112     -12.824  37.849  -2.220  1.00  0.72           C  
ATOM   1700  CD1 LEU A 112     -13.884  36.908  -2.598  1.00  0.72           C  
ATOM   1701  CD2 LEU A 112     -13.394  39.154  -1.706  1.00  0.72           C  
ATOM   1702  H   LEU A 112      -9.882  35.983   0.074  1.00  0.72           H  
ATOM   1703  HA  LEU A 112     -11.718  35.238  -2.189  1.00  0.72           H  
ATOM   1704 1HB  LEU A 112     -12.568  36.810  -0.384  1.00  0.72           H  
ATOM   1705 2HB  LEU A 112     -11.259  37.906  -0.781  1.00  0.72           H  
ATOM   1706  HG  LEU A 112     -12.228  38.056  -3.108  1.00  0.72           H  
ATOM   1707 1HD1 LEU A 112     -14.493  37.382  -3.340  1.00  0.72           H  
ATOM   1708 2HD1 LEU A 112     -13.429  35.996  -2.990  1.00  0.72           H  
ATOM   1709 3HD1 LEU A 112     -14.496  36.664  -1.737  1.00  0.72           H  
ATOM   1710 1HD2 LEU A 112     -13.991  39.620  -2.471  1.00  0.72           H  
ATOM   1711 2HD2 LEU A 112     -13.998  38.973  -0.843  1.00  0.72           H  
ATOM   1712 3HD2 LEU A 112     -12.599  39.806  -1.457  1.00  0.72           H  
ATOM   1713  N   VAL A 113     -10.037  36.054  -3.889  1.00  0.75           N  
ATOM   1714  CA  VAL A 113      -8.996  36.526  -4.789  1.00  0.75           C  
ATOM   1715  C   VAL A 113      -9.653  37.291  -5.896  1.00  0.75           C  
ATOM   1716  O   VAL A 113     -10.506  36.763  -6.593  1.00  0.75           O  
ATOM   1717  CB  VAL A 113      -8.209  35.372  -5.415  1.00  0.75           C  
ATOM   1718  CG1 VAL A 113      -7.104  35.936  -6.309  1.00  0.75           C  
ATOM   1719  CG2 VAL A 113      -7.687  34.492  -4.359  1.00  0.75           C  
ATOM   1720  H   VAL A 113     -10.731  35.373  -4.197  1.00  0.75           H  
ATOM   1721  HA  VAL A 113      -8.318  37.190  -4.258  1.00  0.75           H  
ATOM   1722  HB  VAL A 113      -8.875  34.796  -6.043  1.00  0.75           H  
ATOM   1723 1HG1 VAL A 113      -6.555  35.125  -6.780  1.00  0.75           H  
ATOM   1724 2HG1 VAL A 113      -7.539  36.572  -7.073  1.00  0.75           H  
ATOM   1725 3HG1 VAL A 113      -6.423  36.529  -5.703  1.00  0.75           H  
ATOM   1726 1HG2 VAL A 113      -7.160  33.671  -4.814  1.00  0.75           H  
ATOM   1727 2HG2 VAL A 113      -7.016  35.050  -3.723  1.00  0.75           H  
ATOM   1728 3HG2 VAL A 113      -8.524  34.111  -3.777  1.00  0.75           H  
ATOM   1729  N   CYS A 114      -9.275  38.526  -6.050  1.00  0.82           N  
ATOM   1730  CA  CYS A 114      -9.877  39.352  -7.054  1.00  0.82           C  
ATOM   1731  C   CYS A 114      -8.864  39.634  -8.137  1.00  0.82           C  
ATOM   1732  O   CYS A 114      -7.672  39.646  -7.848  1.00  0.82           O  
ATOM   1733  CB  CYS A 114     -10.342  40.637  -6.396  1.00  0.82           C  
ATOM   1734  SG  CYS A 114     -11.579  40.352  -5.087  1.00  0.82           S  
ATOM   1735  H   CYS A 114      -8.561  38.912  -5.440  1.00  0.82           H  
ATOM   1736  HA  CYS A 114     -10.729  38.833  -7.469  1.00  0.82           H  
ATOM   1737 1HB  CYS A 114      -9.482  41.139  -5.947  1.00  0.82           H  
ATOM   1738 2HB  CYS A 114     -10.768  41.310  -7.141  1.00  0.82           H  
ATOM   1739  HG  CYS A 114     -12.557  40.016  -5.924  1.00  0.82           H  
ATOM   1740  N   ASP A 115      -9.312  39.898  -9.364  1.00  0.90           N  
ATOM   1741  CA  ASP A 115      -8.356  40.344 -10.387  1.00  0.90           C  
ATOM   1742  C   ASP A 115      -7.920  41.776 -10.065  1.00  0.90           C  
ATOM   1743  O   ASP A 115      -6.791  42.015  -9.644  1.00  0.90           O  
ATOM   1744  CB  ASP A 115      -8.979  40.280 -11.792  1.00  0.90           C  
ATOM   1745  CG  ASP A 115      -7.995  40.629 -12.936  1.00  0.90           C  
ATOM   1746  OD1 ASP A 115      -7.048  39.907 -13.129  1.00  0.90           O  
ATOM   1747  OD2 ASP A 115      -8.227  41.610 -13.615  1.00  0.90           O  
ATOM   1748  H   ASP A 115     -10.305  39.765  -9.563  1.00  0.90           H  
ATOM   1749  HA  ASP A 115      -7.476  39.701 -10.363  1.00  0.90           H  
ATOM   1750 1HB  ASP A 115      -9.365  39.277 -11.961  1.00  0.90           H  
ATOM   1751 2HB  ASP A 115      -9.828  40.950 -11.855  1.00  0.90           H  
ATOM   1752  N   ARG A 116      -8.843  42.727 -10.208  1.00  0.98           N  
ATOM   1753  CA  ARG A 116      -8.585  44.119  -9.844  1.00  0.98           C  
ATOM   1754  C   ARG A 116      -9.811  44.668  -9.135  1.00  0.98           C  
ATOM   1755  O   ARG A 116     -10.919  44.571  -9.662  1.00  0.98           O  
ATOM   1756  CB  ARG A 116      -8.310  44.963 -11.093  1.00  0.98           C  
ATOM   1757  CG  ARG A 116      -7.088  44.514 -11.920  1.00  0.98           C  
ATOM   1758  CD  ARG A 116      -6.893  45.288 -13.184  1.00  0.98           C  
ATOM   1759  NE  ARG A 116      -6.390  46.632 -12.958  1.00  0.98           N  
ATOM   1760  CZ  ARG A 116      -6.248  47.574 -13.903  1.00  0.98           C  
ATOM   1761  NH1 ARG A 116      -6.588  47.338 -15.156  1.00  0.98           N  
ATOM   1762  NH2 ARG A 116      -5.753  48.735 -13.542  1.00  0.98           N  
ATOM   1763  H   ARG A 116      -9.745  42.479 -10.575  1.00  0.98           H  
ATOM   1764  HA  ARG A 116      -7.733  44.168  -9.164  1.00  0.98           H  
ATOM   1765 1HB  ARG A 116      -9.183  44.940 -11.744  1.00  0.98           H  
ATOM   1766 2HB  ARG A 116      -8.143  46.005 -10.799  1.00  0.98           H  
ATOM   1767 1HG  ARG A 116      -6.195  44.648 -11.311  1.00  0.98           H  
ATOM   1768 2HG  ARG A 116      -7.178  43.466 -12.195  1.00  0.98           H  
ATOM   1769 1HD  ARG A 116      -6.177  44.759 -13.812  1.00  0.98           H  
ATOM   1770 2HD  ARG A 116      -7.843  45.365 -13.708  1.00  0.98           H  
ATOM   1771  HE  ARG A 116      -6.095  46.903 -12.011  1.00  0.98           H  
ATOM   1772 1HH1 ARG A 116      -6.965  46.436 -15.413  1.00  0.98           H  
ATOM   1773 2HH1 ARG A 116      -6.472  48.057 -15.854  1.00  0.98           H  
ATOM   1774 1HH2 ARG A 116      -5.496  48.851 -12.550  1.00  0.98           H  
ATOM   1775 2HH2 ARG A 116      -5.623  49.475 -14.211  1.00  0.98           H  
ATOM   1776  N   VAL A 117      -9.620  45.309  -7.991  1.00  1.04           N  
ATOM   1777  CA  VAL A 117     -10.741  45.882  -7.245  1.00  1.04           C  
ATOM   1778  C   VAL A 117     -10.894  47.349  -7.664  1.00  1.04           C  
ATOM   1779  O   VAL A 117      -9.887  48.016  -7.908  1.00  1.04           O  
ATOM   1780  CB  VAL A 117     -10.506  45.679  -5.744  1.00  1.04           C  
ATOM   1781  CG1 VAL A 117     -11.597  46.251  -4.968  1.00  1.04           C  
ATOM   1782  CG2 VAL A 117     -10.414  44.186  -5.451  1.00  1.04           C  
ATOM   1783  H   VAL A 117      -8.681  45.362  -7.569  1.00  1.04           H  
ATOM   1784  HA  VAL A 117     -11.654  45.359  -7.512  1.00  1.04           H  
ATOM   1785  HB  VAL A 117      -9.582  46.177  -5.458  1.00  1.04           H  
ATOM   1786 1HG1 VAL A 117     -11.402  46.075  -3.944  1.00  1.04           H  
ATOM   1787 2HG1 VAL A 117     -11.684  47.311  -5.168  1.00  1.04           H  
ATOM   1788 3HG1 VAL A 117     -12.513  45.748  -5.238  1.00  1.04           H  
ATOM   1789 1HG2 VAL A 117     -10.231  44.026  -4.390  1.00  1.04           H  
ATOM   1790 2HG2 VAL A 117     -11.348  43.702  -5.736  1.00  1.04           H  
ATOM   1791 3HG2 VAL A 117      -9.603  43.766  -6.029  1.00  1.04           H  
ATOM   1792  N   SER A 118     -12.129  47.826  -7.889  1.00  1.07           N  
ATOM   1793  CA  SER A 118     -12.288  49.192  -8.410  1.00  1.07           C  
ATOM   1794  C   SER A 118     -13.565  49.922  -8.029  1.00  1.07           C  
ATOM   1795  O   SER A 118     -14.581  49.318  -7.729  1.00  1.07           O  
ATOM   1796  CB  SER A 118     -12.279  49.143  -9.927  1.00  1.07           C  
ATOM   1797  OG  SER A 118     -13.421  48.458 -10.413  1.00  1.07           O  
ATOM   1798  H   SER A 118     -12.945  47.269  -7.629  1.00  1.07           H  
ATOM   1799  HA  SER A 118     -11.444  49.784  -8.054  1.00  1.07           H  
ATOM   1800 1HB  SER A 118     -12.264  50.158 -10.327  1.00  1.07           H  
ATOM   1801 2HB  SER A 118     -11.377  48.641 -10.272  1.00  1.07           H  
ATOM   1802  HG  SER A 118     -13.341  47.556 -10.074  1.00  1.07           H  
ATOM   1803  N   GLU A 119     -13.530  51.248  -8.139  1.00  1.07           N  
ATOM   1804  CA  GLU A 119     -14.718  52.069  -7.919  1.00  1.07           C  
ATOM   1805  C   GLU A 119     -15.805  51.782  -8.957  1.00  1.07           C  
ATOM   1806  O   GLU A 119     -16.999  51.853  -8.661  1.00  1.07           O  
ATOM   1807  CB  GLU A 119     -14.345  53.552  -7.948  1.00  1.07           C  
ATOM   1808  CG  GLU A 119     -13.496  54.010  -6.763  1.00  1.07           C  
ATOM   1809  CD  GLU A 119     -13.109  55.475  -6.834  1.00  1.07           C  
ATOM   1810  OE1 GLU A 119     -13.371  56.095  -7.838  1.00  1.07           O  
ATOM   1811  OE2 GLU A 119     -12.553  55.968  -5.879  1.00  1.07           O  
ATOM   1812  H   GLU A 119     -12.660  51.699  -8.380  1.00  1.07           H  
ATOM   1813  HA  GLU A 119     -15.122  51.830  -6.937  1.00  1.07           H  
ATOM   1814 1HB  GLU A 119     -13.792  53.768  -8.863  1.00  1.07           H  
ATOM   1815 2HB  GLU A 119     -15.254  54.153  -7.966  1.00  1.07           H  
ATOM   1816 1HG  GLU A 119     -14.055  53.837  -5.844  1.00  1.07           H  
ATOM   1817 2HG  GLU A 119     -12.593  53.403  -6.725  1.00  1.07           H  
ATOM   1818  N   ASP A 120     -15.375  51.490 -10.191  1.00  1.04           N  
ATOM   1819  CA  ASP A 120     -16.290  51.204 -11.291  1.00  1.04           C  
ATOM   1820  C   ASP A 120     -17.097  49.933 -11.033  1.00  1.04           C  
ATOM   1821  O   ASP A 120     -18.292  49.871 -11.332  1.00  1.04           O  
ATOM   1822  CB  ASP A 120     -15.512  51.037 -12.595  1.00  1.04           C  
ATOM   1823  CG  ASP A 120     -14.929  52.343 -13.127  1.00  1.04           C  
ATOM   1824  OD1 ASP A 120     -15.311  53.389 -12.657  1.00  1.04           O  
ATOM   1825  OD2 ASP A 120     -14.100  52.279 -14.001  1.00  1.04           O  
ATOM   1826  H   ASP A 120     -14.382  51.457 -10.355  1.00  1.04           H  
ATOM   1827  HA  ASP A 120     -16.983  52.039 -11.391  1.00  1.04           H  
ATOM   1828 1HB  ASP A 120     -14.695  50.329 -12.435  1.00  1.04           H  
ATOM   1829 2HB  ASP A 120     -16.167  50.608 -13.353  1.00  1.04           H  
ATOM   1830  N   GLY A 121     -16.442  48.937 -10.438  1.00  0.99           N  
ATOM   1831  CA  GLY A 121     -17.065  47.663 -10.094  1.00  0.99           C  
ATOM   1832  C   GLY A 121     -17.337  47.620  -8.597  1.00  0.99           C  
ATOM   1833  O   GLY A 121     -18.197  48.358  -8.087  1.00  0.99           O  
ATOM   1834  H   GLY A 121     -15.446  49.038 -10.235  1.00  0.99           H  
ATOM   1835 1HA  GLY A 121     -17.986  47.528 -10.656  1.00  0.99           H  
ATOM   1836 2HA  GLY A 121     -16.405  46.852 -10.362  1.00  0.99           H  
ATOM   1837  N   ILE A 122     -16.613  46.732  -7.911  1.00  0.94           N  
ATOM   1838  CA  ILE A 122     -16.690  46.577  -6.468  1.00  0.94           C  
ATOM   1839  C   ILE A 122     -15.494  47.249  -5.834  1.00  0.94           C  
ATOM   1840  O   ILE A 122     -14.350  46.899  -6.116  1.00  0.94           O  
ATOM   1841  CB  ILE A 122     -16.684  45.098  -6.087  1.00  0.94           C  
ATOM   1842  CG1 ILE A 122     -17.880  44.462  -6.756  1.00  0.94           C  
ATOM   1843  CG2 ILE A 122     -16.668  44.904  -4.550  1.00  0.94           C  
ATOM   1844  CD1 ILE A 122     -17.913  43.009  -6.682  1.00  0.94           C  
ATOM   1845  H   ILE A 122     -15.967  46.141  -8.428  1.00  0.94           H  
ATOM   1846  HA  ILE A 122     -17.598  47.051  -6.099  1.00  0.94           H  
ATOM   1847  HB  ILE A 122     -15.800  44.632  -6.514  1.00  0.94           H  
ATOM   1848 1HG1 ILE A 122     -18.793  44.856  -6.312  1.00  0.94           H  
ATOM   1849 2HG1 ILE A 122     -17.859  44.724  -7.810  1.00  0.94           H  
ATOM   1850 1HG2 ILE A 122     -16.662  43.842  -4.311  1.00  0.94           H  
ATOM   1851 2HG2 ILE A 122     -15.775  45.375  -4.126  1.00  0.94           H  
ATOM   1852 3HG2 ILE A 122     -17.540  45.361  -4.130  1.00  0.94           H  
ATOM   1853 1HD1 ILE A 122     -18.796  42.645  -7.202  1.00  0.94           H  
ATOM   1854 2HD1 ILE A 122     -17.023  42.600  -7.149  1.00  0.94           H  
ATOM   1855 3HD1 ILE A 122     -17.950  42.744  -5.662  1.00  0.94           H  
ATOM   1856  N   ASN A 123     -15.756  48.233  -4.992  1.00  0.89           N  
ATOM   1857  CA  ASN A 123     -14.694  49.012  -4.373  1.00  0.89           C  
ATOM   1858  C   ASN A 123     -13.963  48.265  -3.265  1.00  0.89           C  
ATOM   1859  O   ASN A 123     -14.494  47.313  -2.685  1.00  0.89           O  
ATOM   1860  CB  ASN A 123     -15.252  50.335  -3.897  1.00  0.89           C  
ATOM   1861  CG  ASN A 123     -16.322  50.192  -2.872  1.00  0.89           C  
ATOM   1862  OD1 ASN A 123     -16.053  49.925  -1.700  1.00  0.89           O  
ATOM   1863  ND2 ASN A 123     -17.553  50.366  -3.292  1.00  0.89           N  
ATOM   1864  H   ASN A 123     -16.721  48.467  -4.806  1.00  0.89           H  
ATOM   1865  HA  ASN A 123     -13.951  49.229  -5.141  1.00  0.89           H  
ATOM   1866 1HB  ASN A 123     -14.448  50.942  -3.482  1.00  0.89           H  
ATOM   1867 2HB  ASN A 123     -15.660  50.877  -4.751  1.00  0.89           H  
ATOM   1868 1HD2 ASN A 123     -18.320  50.286  -2.653  1.00  0.89           H  
ATOM   1869 2HD2 ASN A 123     -17.726  50.585  -4.256  1.00  0.89           H  
ATOM   1870  N   ARG A 124     -12.755  48.743  -2.939  1.00  0.86           N  
ATOM   1871  CA  ARG A 124     -11.928  48.160  -1.883  1.00  0.86           C  
ATOM   1872  C   ARG A 124     -12.549  48.199  -0.509  1.00  0.86           C  
ATOM   1873  O   ARG A 124     -12.280  47.318   0.304  1.00  0.86           O  
ATOM   1874  CB  ARG A 124     -10.546  48.802  -1.863  1.00  0.86           C  
ATOM   1875  CG  ARG A 124      -9.716  48.390  -3.055  1.00  0.86           C  
ATOM   1876  CD  ARG A 124      -8.337  48.881  -3.085  1.00  0.86           C  
ATOM   1877  NE  ARG A 124      -7.707  48.386  -4.292  1.00  0.86           N  
ATOM   1878  CZ  ARG A 124      -7.646  49.045  -5.466  1.00  0.86           C  
ATOM   1879  NH1 ARG A 124      -8.121  50.273  -5.581  1.00  0.86           N  
ATOM   1880  NH2 ARG A 124      -7.115  48.443  -6.508  1.00  0.86           N  
ATOM   1881  H   ARG A 124     -12.391  49.528  -3.458  1.00  0.86           H  
ATOM   1882  HA  ARG A 124     -11.782  47.114  -2.112  1.00  0.86           H  
ATOM   1883 1HB  ARG A 124     -10.637  49.885  -1.864  1.00  0.86           H  
ATOM   1884 2HB  ARG A 124     -10.013  48.509  -0.958  1.00  0.86           H  
ATOM   1885 1HG  ARG A 124      -9.643  47.306  -3.063  1.00  0.86           H  
ATOM   1886 2HG  ARG A 124     -10.202  48.729  -3.969  1.00  0.86           H  
ATOM   1887 1HD  ARG A 124      -8.317  49.969  -3.101  1.00  0.86           H  
ATOM   1888 2HD  ARG A 124      -7.782  48.505  -2.226  1.00  0.86           H  
ATOM   1889  HE  ARG A 124      -7.311  47.427  -4.268  1.00  0.86           H  
ATOM   1890 1HH1 ARG A 124      -8.533  50.736  -4.783  1.00  0.86           H  
ATOM   1891 2HH1 ARG A 124      -8.071  50.744  -6.472  1.00  0.86           H  
ATOM   1892 1HH2 ARG A 124      -6.801  47.467  -6.419  1.00  0.86           H  
ATOM   1893 2HH2 ARG A 124      -7.074  48.909  -7.401  1.00  0.86           H  
ATOM   1894  N   GLN A 125     -13.364  49.203  -0.214  1.00  0.83           N  
ATOM   1895  CA  GLN A 125     -13.954  49.220   1.112  1.00  0.83           C  
ATOM   1896  C   GLN A 125     -14.899  48.027   1.223  1.00  0.83           C  
ATOM   1897  O   GLN A 125     -14.801  47.242   2.162  1.00  0.83           O  
ATOM   1898  CB  GLN A 125     -14.699  50.533   1.361  1.00  0.83           C  
ATOM   1899  CG  GLN A 125     -15.252  50.704   2.769  1.00  0.83           C  
ATOM   1900  CD  GLN A 125     -14.161  50.827   3.833  1.00  0.83           C  
ATOM   1901  OE1 GLN A 125     -13.066  51.339   3.562  1.00  0.83           O  
ATOM   1902  NE2 GLN A 125     -14.460  50.376   5.049  1.00  0.83           N  
ATOM   1903  H   GLN A 125     -13.581  49.919  -0.892  1.00  0.83           H  
ATOM   1904  HA  GLN A 125     -13.167  49.107   1.857  1.00  0.83           H  
ATOM   1905 1HB  GLN A 125     -14.037  51.371   1.151  1.00  0.83           H  
ATOM   1906 2HB  GLN A 125     -15.539  50.607   0.681  1.00  0.83           H  
ATOM   1907 1HG  GLN A 125     -15.865  51.601   2.802  1.00  0.83           H  
ATOM   1908 2HG  GLN A 125     -15.863  49.830   3.011  1.00  0.83           H  
ATOM   1909 1HE2 GLN A 125     -13.792  50.436   5.788  1.00  0.83           H  
ATOM   1910 2HE2 GLN A 125     -15.387  49.966   5.230  1.00  0.83           H  
ATOM   1911  N   LYS A 126     -15.751  47.828   0.214  1.00  0.81           N  
ATOM   1912  CA  LYS A 126     -16.672  46.697   0.229  1.00  0.81           C  
ATOM   1913  C   LYS A 126     -15.940  45.361   0.219  1.00  0.81           C  
ATOM   1914  O   LYS A 126     -16.261  44.457   0.997  1.00  0.81           O  
ATOM   1915  CB  LYS A 126     -17.670  46.756  -0.940  1.00  0.81           C  
ATOM   1916  CG  LYS A 126     -18.650  45.548  -0.952  1.00  0.81           C  
ATOM   1917  CD  LYS A 126     -19.780  45.673  -1.998  1.00  0.81           C  
ATOM   1918  CE  LYS A 126     -20.616  44.370  -2.062  1.00  0.81           C  
ATOM   1919  NZ  LYS A 126     -21.769  44.468  -3.017  1.00  0.81           N  
ATOM   1920  H   LYS A 126     -15.781  48.493  -0.555  1.00  0.81           H  
ATOM   1921  HA  LYS A 126     -17.245  46.745   1.156  1.00  0.81           H  
ATOM   1922 1HB  LYS A 126     -18.247  47.677  -0.885  1.00  0.81           H  
ATOM   1923 2HB  LYS A 126     -17.119  46.768  -1.886  1.00  0.81           H  
ATOM   1924 1HG  LYS A 126     -18.078  44.645  -1.166  1.00  0.81           H  
ATOM   1925 2HG  LYS A 126     -19.093  45.441   0.036  1.00  0.81           H  
ATOM   1926 1HD  LYS A 126     -20.437  46.497  -1.717  1.00  0.81           H  
ATOM   1927 2HD  LYS A 126     -19.373  45.886  -2.976  1.00  0.81           H  
ATOM   1928 1HE  LYS A 126     -19.963  43.558  -2.391  1.00  0.81           H  
ATOM   1929 2HE  LYS A 126     -20.998  44.134  -1.070  1.00  0.81           H  
ATOM   1930 1HZ  LYS A 126     -22.285  43.561  -3.048  1.00  0.81           H  
ATOM   1931 2HZ  LYS A 126     -22.400  45.194  -2.732  1.00  0.81           H  
ATOM   1932 3HZ  LYS A 126     -21.432  44.665  -3.942  1.00  0.81           H  
ATOM   1933  N   ALA A 127     -14.943  45.218  -0.655  1.00  0.80           N  
ATOM   1934  CA  ALA A 127     -14.235  43.951  -0.704  1.00  0.80           C  
ATOM   1935  C   ALA A 127     -13.572  43.655   0.638  1.00  0.80           C  
ATOM   1936  O   ALA A 127     -13.618  42.514   1.119  1.00  0.80           O  
ATOM   1937  CB  ALA A 127     -13.201  43.975  -1.814  1.00  0.80           C  
ATOM   1938  H   ALA A 127     -14.695  45.979  -1.288  1.00  0.80           H  
ATOM   1939  HA  ALA A 127     -14.955  43.168  -0.902  1.00  0.80           H  
ATOM   1940 1HB  ALA A 127     -12.690  43.018  -1.860  1.00  0.80           H  
ATOM   1941 2HB  ALA A 127     -13.695  44.173  -2.769  1.00  0.80           H  
ATOM   1942 3HB  ALA A 127     -12.480  44.764  -1.612  1.00  0.80           H  
ATOM   1943  N   GLN A 128     -12.978  44.675   1.268  1.00  0.78           N  
ATOM   1944  CA  GLN A 128     -12.322  44.467   2.545  1.00  0.78           C  
ATOM   1945  C   GLN A 128     -13.310  44.196   3.671  1.00  0.78           C  
ATOM   1946  O   GLN A 128     -13.041  43.357   4.524  1.00  0.78           O  
ATOM   1947  CB  GLN A 128     -11.429  45.641   2.908  1.00  0.78           C  
ATOM   1948  CG  GLN A 128     -10.586  45.390   4.153  1.00  0.78           C  
ATOM   1949  CD  GLN A 128      -9.601  44.218   3.967  1.00  0.78           C  
ATOM   1950  OE1 GLN A 128      -8.784  44.208   3.036  1.00  0.78           O  
ATOM   1951  NE2 GLN A 128      -9.682  43.229   4.854  1.00  0.78           N  
ATOM   1952  H   GLN A 128     -12.953  45.611   0.860  1.00  0.78           H  
ATOM   1953  HA  GLN A 128     -11.682  43.591   2.445  1.00  0.78           H  
ATOM   1954 1HB  GLN A 128     -10.765  45.865   2.073  1.00  0.78           H  
ATOM   1955 2HB  GLN A 128     -12.053  46.527   3.076  1.00  0.78           H  
ATOM   1956 1HG  GLN A 128     -10.016  46.289   4.384  1.00  0.78           H  
ATOM   1957 2HG  GLN A 128     -11.255  45.147   4.979  1.00  0.78           H  
ATOM   1958 1HE2 GLN A 128      -9.081  42.431   4.786  1.00  0.78           H  
ATOM   1959 2HE2 GLN A 128     -10.356  43.272   5.591  1.00  0.78           H  
ATOM   1960  N   GLU A 129     -14.452  44.899   3.697  1.00  0.77           N  
ATOM   1961  CA  GLU A 129     -15.421  44.668   4.768  1.00  0.77           C  
ATOM   1962  C   GLU A 129     -15.956  43.257   4.690  1.00  0.77           C  
ATOM   1963  O   GLU A 129     -16.158  42.603   5.714  1.00  0.77           O  
ATOM   1964  CB  GLU A 129     -16.582  45.669   4.732  1.00  0.77           C  
ATOM   1965  CG  GLU A 129     -16.215  47.096   5.141  1.00  0.77           C  
ATOM   1966  CD  GLU A 129     -17.383  48.055   5.084  1.00  0.77           C  
ATOM   1967  OE1 GLU A 129     -18.474  47.636   4.751  1.00  0.77           O  
ATOM   1968  OE2 GLU A 129     -17.172  49.222   5.353  1.00  0.77           O  
ATOM   1969  H   GLU A 129     -14.642  45.604   2.985  1.00  0.77           H  
ATOM   1970  HA  GLU A 129     -14.911  44.783   5.723  1.00  0.77           H  
ATOM   1971 1HB  GLU A 129     -16.976  45.715   3.712  1.00  0.77           H  
ATOM   1972 2HB  GLU A 129     -17.386  45.321   5.378  1.00  0.77           H  
ATOM   1973 1HG  GLU A 129     -15.837  47.071   6.163  1.00  0.77           H  
ATOM   1974 2HG  GLU A 129     -15.416  47.461   4.510  1.00  0.77           H  
ATOM   1975  N   TRP A 130     -16.172  42.773   3.465  1.00  0.76           N  
ATOM   1976  CA  TRP A 130     -16.660  41.421   3.273  1.00  0.76           C  
ATOM   1977  C   TRP A 130     -15.606  40.458   3.844  1.00  0.76           C  
ATOM   1978  O   TRP A 130     -15.927  39.529   4.593  1.00  0.76           O  
ATOM   1979  CB  TRP A 130     -16.882  41.165   1.780  1.00  0.76           C  
ATOM   1980  CG  TRP A 130     -17.525  39.870   1.478  1.00  0.76           C  
ATOM   1981  CD1 TRP A 130     -18.857  39.624   1.361  1.00  0.76           C  
ATOM   1982  CD2 TRP A 130     -16.871  38.615   1.285  1.00  0.76           C  
ATOM   1983  NE1 TRP A 130     -19.063  38.306   1.107  1.00  0.76           N  
ATOM   1984  CE2 TRP A 130     -17.845  37.675   1.068  1.00  0.76           C  
ATOM   1985  CE3 TRP A 130     -15.576  38.231   1.284  1.00  0.76           C  
ATOM   1986  CZ2 TRP A 130     -17.531  36.364   0.860  1.00  0.76           C  
ATOM   1987  CZ3 TRP A 130     -15.269  36.933   1.057  1.00  0.76           C  
ATOM   1988  CH2 TRP A 130     -16.218  36.018   0.853  1.00  0.76           C  
ATOM   1989  H   TRP A 130     -16.014  43.367   2.647  1.00  0.76           H  
ATOM   1990  HA  TRP A 130     -17.595  41.296   3.814  1.00  0.76           H  
ATOM   1991 1HB  TRP A 130     -17.487  41.968   1.357  1.00  0.76           H  
ATOM   1992 2HB  TRP A 130     -15.916  41.191   1.279  1.00  0.76           H  
ATOM   1993  HD1 TRP A 130     -19.639  40.371   1.460  1.00  0.76           H  
ATOM   1994  HE1 TRP A 130     -19.967  37.880   0.976  1.00  0.76           H  
ATOM   1995  HE3 TRP A 130     -14.811  38.955   1.448  1.00  0.76           H  
ATOM   1996  HZ2 TRP A 130     -18.286  35.618   0.685  1.00  0.76           H  
ATOM   1997  HZ3 TRP A 130     -14.239  36.665   1.042  1.00  0.76           H  
ATOM   1998  HH2 TRP A 130     -15.937  34.981   0.677  1.00  0.76           H  
ATOM   1999  N   CYS A 131     -14.334  40.708   3.489  1.00  0.74           N  
ATOM   2000  CA  CYS A 131     -13.158  39.958   3.949  1.00  0.74           C  
ATOM   2001  C   CYS A 131     -12.697  40.239   5.385  1.00  0.74           C  
ATOM   2002  O   CYS A 131     -11.494  40.500   5.467  1.00  0.74           O  
ATOM   2003  CB  CYS A 131     -11.984  40.276   3.056  1.00  0.74           C  
ATOM   2004  SG  CYS A 131     -12.161  39.705   1.428  1.00  0.74           S  
ATOM   2005  H   CYS A 131     -14.156  41.477   2.843  1.00  0.74           H  
ATOM   2006  HA  CYS A 131     -13.385  38.897   3.867  1.00  0.74           H  
ATOM   2007 1HB  CYS A 131     -11.853  41.349   3.016  1.00  0.74           H  
ATOM   2008 2HB  CYS A 131     -11.076  39.865   3.466  1.00  0.74           H  
ATOM   2009  HG  CYS A 131     -12.986  40.719   1.061  1.00  0.74           H  
ATOM   2010  N   ILE A 132     -13.525  41.029   6.033  1.00  0.73           N  
ATOM   2011  CA  ILE A 132     -13.521  40.902   7.475  1.00  0.73           C  
ATOM   2012  C   ILE A 132     -14.653  40.030   7.983  1.00  0.73           C  
ATOM   2013  O   ILE A 132     -14.421  39.038   8.682  1.00  0.73           O  
ATOM   2014  CB  ILE A 132     -13.592  42.298   8.120  1.00  0.73           C  
ATOM   2015  CG1 ILE A 132     -12.324  43.086   7.755  1.00  0.73           C  
ATOM   2016  CG2 ILE A 132     -13.754  42.180   9.633  1.00  0.73           C  
ATOM   2017  CD1 ILE A 132     -12.387  44.555   8.076  1.00  0.73           C  
ATOM   2018  H   ILE A 132     -13.451  41.994   5.724  1.00  0.73           H  
ATOM   2019  HA  ILE A 132     -12.581  40.440   7.769  1.00  0.73           H  
ATOM   2020  HB  ILE A 132     -14.443  42.841   7.706  1.00  0.73           H  
ATOM   2021 1HG1 ILE A 132     -11.484  42.653   8.293  1.00  0.73           H  
ATOM   2022 2HG1 ILE A 132     -12.140  42.974   6.701  1.00  0.73           H  
ATOM   2023 1HG2 ILE A 132     -13.809  43.174  10.071  1.00  0.73           H  
ATOM   2024 2HG2 ILE A 132     -14.669  41.635   9.859  1.00  0.73           H  
ATOM   2025 3HG2 ILE A 132     -12.901  41.645  10.051  1.00  0.73           H  
ATOM   2026 1HD1 ILE A 132     -11.449  45.027   7.785  1.00  0.73           H  
ATOM   2027 2HD1 ILE A 132     -13.208  45.009   7.523  1.00  0.73           H  
ATOM   2028 3HD1 ILE A 132     -12.547  44.689   9.143  1.00  0.73           H  
ATOM   2029  N   LYS A 133     -15.868  40.352   7.568  1.00  0.72           N  
ATOM   2030  CA  LYS A 133     -17.070  39.713   8.079  1.00  0.72           C  
ATOM   2031  C   LYS A 133     -17.126  38.206   7.880  1.00  0.72           C  
ATOM   2032  O   LYS A 133     -17.639  37.490   8.740  1.00  0.72           O  
ATOM   2033  CB  LYS A 133     -18.288  40.346   7.411  1.00  0.72           C  
ATOM   2034  CG  LYS A 133     -18.579  41.779   7.863  1.00  0.72           C  
ATOM   2035  CD  LYS A 133     -19.768  42.364   7.117  1.00  0.72           C  
ATOM   2036  CE  LYS A 133     -20.036  43.804   7.540  1.00  0.72           C  
ATOM   2037  NZ  LYS A 133     -21.183  44.401   6.794  1.00  0.72           N  
ATOM   2038  H   LYS A 133     -15.964  41.125   6.907  1.00  0.72           H  
ATOM   2039  HA  LYS A 133     -17.119  39.904   9.149  1.00  0.72           H  
ATOM   2040 1HB  LYS A 133     -18.123  40.369   6.329  1.00  0.72           H  
ATOM   2041 2HB  LYS A 133     -19.169  39.732   7.593  1.00  0.72           H  
ATOM   2042 1HG  LYS A 133     -18.788  41.786   8.932  1.00  0.72           H  
ATOM   2043 2HG  LYS A 133     -17.703  42.399   7.681  1.00  0.72           H  
ATOM   2044 1HD  LYS A 133     -19.559  42.341   6.045  1.00  0.72           H  
ATOM   2045 2HD  LYS A 133     -20.653  41.761   7.312  1.00  0.72           H  
ATOM   2046 1HE  LYS A 133     -20.256  43.827   8.606  1.00  0.72           H  
ATOM   2047 2HE  LYS A 133     -19.142  44.401   7.349  1.00  0.72           H  
ATOM   2048 1HZ  LYS A 133     -21.324  45.354   7.100  1.00  0.72           H  
ATOM   2049 2HZ  LYS A 133     -20.979  44.395   5.803  1.00  0.72           H  
ATOM   2050 3HZ  LYS A 133     -22.020  43.863   6.969  1.00  0.72           H  
ATOM   2051  N   HIS A 134     -16.585  37.716   6.771  1.00  0.71           N  
ATOM   2052  CA  HIS A 134     -16.669  36.292   6.491  1.00  0.71           C  
ATOM   2053  C   HIS A 134     -15.392  35.492   6.758  1.00  0.71           C  
ATOM   2054  O   HIS A 134     -15.347  34.303   6.455  1.00  0.71           O  
ATOM   2055  CB  HIS A 134     -17.138  36.131   5.049  1.00  0.71           C  
ATOM   2056  CG  HIS A 134     -18.507  36.693   4.909  1.00  0.71           C  
ATOM   2057  ND1 HIS A 134     -19.631  36.056   5.393  1.00  0.71           N  
ATOM   2058  CD2 HIS A 134     -18.929  37.865   4.412  1.00  0.71           C  
ATOM   2059  CE1 HIS A 134     -20.690  36.811   5.161  1.00  0.71           C  
ATOM   2060  NE2 HIS A 134     -20.290  37.913   4.566  1.00  0.71           N  
ATOM   2061  H   HIS A 134     -16.177  38.353   6.086  1.00  0.71           H  
ATOM   2062  HA  HIS A 134     -17.441  35.860   7.125  1.00  0.71           H  
ATOM   2063 1HB  HIS A 134     -16.467  36.667   4.369  1.00  0.71           H  
ATOM   2064 2HB  HIS A 134     -17.149  35.083   4.763  1.00  0.71           H  
ATOM   2065  HD2 HIS A 134     -18.300  38.628   3.980  1.00  0.71           H  
ATOM   2066  HE1 HIS A 134     -21.718  36.567   5.425  1.00  0.71           H  
ATOM   2067  HE2 HIS A 134     -20.880  38.680   4.277  1.00  0.71           H  
ATOM   2068  N   GLY A 135     -14.357  36.113   7.328  1.00  0.71           N  
ATOM   2069  CA  GLY A 135     -13.119  35.381   7.643  1.00  0.71           C  
ATOM   2070  C   GLY A 135     -12.134  35.173   6.477  1.00  0.71           C  
ATOM   2071  O   GLY A 135     -11.090  34.547   6.652  1.00  0.71           O  
ATOM   2072  H   GLY A 135     -14.436  37.096   7.606  1.00  0.71           H  
ATOM   2073 1HA  GLY A 135     -12.604  35.909   8.446  1.00  0.71           H  
ATOM   2074 2HA  GLY A 135     -13.388  34.407   8.050  1.00  0.71           H  
ATOM   2075  N   PHE A 136     -12.466  35.680   5.299  1.00  0.71           N  
ATOM   2076  CA  PHE A 136     -11.637  35.537   4.103  1.00  0.71           C  
ATOM   2077  C   PHE A 136     -10.559  36.605   4.031  1.00  0.71           C  
ATOM   2078  O   PHE A 136     -10.795  37.726   4.450  1.00  0.71           O  
ATOM   2079  CB  PHE A 136     -12.518  35.652   2.870  1.00  0.71           C  
ATOM   2080  CG  PHE A 136     -13.373  34.435   2.552  1.00  0.71           C  
ATOM   2081  CD1 PHE A 136     -14.439  34.104   3.331  1.00  0.71           C  
ATOM   2082  CD2 PHE A 136     -13.133  33.668   1.415  1.00  0.71           C  
ATOM   2083  CE1 PHE A 136     -15.229  33.020   3.030  1.00  0.71           C  
ATOM   2084  CE2 PHE A 136     -13.926  32.580   1.090  1.00  0.71           C  
ATOM   2085  CZ  PHE A 136     -14.977  32.251   1.908  1.00  0.71           C  
ATOM   2086  H   PHE A 136     -13.337  36.182   5.231  1.00  0.71           H  
ATOM   2087  HA  PHE A 136     -11.166  34.560   4.129  1.00  0.71           H  
ATOM   2088 1HB  PHE A 136     -13.177  36.500   3.011  1.00  0.71           H  
ATOM   2089 2HB  PHE A 136     -11.890  35.867   2.003  1.00  0.71           H  
ATOM   2090  HD1 PHE A 136     -14.645  34.699   4.198  1.00  0.71           H  
ATOM   2091  HD2 PHE A 136     -12.316  33.931   0.778  1.00  0.71           H  
ATOM   2092  HE1 PHE A 136     -16.059  32.771   3.686  1.00  0.71           H  
ATOM   2093  HE2 PHE A 136     -13.711  31.989   0.195  1.00  0.71           H  
ATOM   2094  HZ  PHE A 136     -15.610  31.395   1.675  1.00  0.71           H  
ATOM   2095  N   GLU A 137      -9.394  36.264   3.489  1.00  0.73           N  
ATOM   2096  CA  GLU A 137      -8.336  37.256   3.253  1.00  0.73           C  
ATOM   2097  C   GLU A 137      -8.450  37.854   1.842  1.00  0.73           C  
ATOM   2098  O   GLU A 137      -8.815  37.147   0.913  1.00  0.73           O  
ATOM   2099  CB  GLU A 137      -6.951  36.641   3.508  1.00  0.73           C  
ATOM   2100  CG  GLU A 137      -5.801  37.640   3.395  1.00  0.73           C  
ATOM   2101  CD  GLU A 137      -4.475  37.109   3.884  1.00  0.73           C  
ATOM   2102  OE1 GLU A 137      -4.394  35.971   4.278  1.00  0.73           O  
ATOM   2103  OE2 GLU A 137      -3.532  37.877   3.887  1.00  0.73           O  
ATOM   2104  H   GLU A 137      -9.246  35.289   3.238  1.00  0.73           H  
ATOM   2105  HA  GLU A 137      -8.468  38.068   3.967  1.00  0.73           H  
ATOM   2106 1HB  GLU A 137      -6.925  36.200   4.505  1.00  0.73           H  
ATOM   2107 2HB  GLU A 137      -6.775  35.838   2.790  1.00  0.73           H  
ATOM   2108 1HG  GLU A 137      -5.688  37.931   2.346  1.00  0.73           H  
ATOM   2109 2HG  GLU A 137      -6.058  38.534   3.960  1.00  0.73           H  
ATOM   2110  N   LEU A 138      -8.227  39.169   1.683  1.00  0.76           N  
ATOM   2111  CA  LEU A 138      -8.339  39.793   0.347  1.00  0.76           C  
ATOM   2112  C   LEU A 138      -7.018  39.884  -0.417  1.00  0.76           C  
ATOM   2113  O   LEU A 138      -6.081  40.564   0.004  1.00  0.76           O  
ATOM   2114  CB  LEU A 138      -8.923  41.217   0.450  1.00  0.76           C  
ATOM   2115  CG  LEU A 138      -9.079  42.007  -0.873  1.00  0.76           C  
ATOM   2116  CD1 LEU A 138     -10.057  41.295  -1.787  1.00  0.76           C  
ATOM   2117  CD2 LEU A 138      -9.611  43.412  -0.547  1.00  0.76           C  
ATOM   2118  H   LEU A 138      -7.958  39.728   2.481  1.00  0.76           H  
ATOM   2119  HA  LEU A 138      -9.025  39.190  -0.250  1.00  0.76           H  
ATOM   2120 1HB  LEU A 138      -9.874  41.188   0.928  1.00  0.76           H  
ATOM   2121 2HB  LEU A 138      -8.259  41.805   1.086  1.00  0.76           H  
ATOM   2122  HG  LEU A 138      -8.114  42.074  -1.382  1.00  0.76           H  
ATOM   2123 1HD1 LEU A 138     -10.167  41.855  -2.714  1.00  0.76           H  
ATOM   2124 2HD1 LEU A 138      -9.698  40.286  -2.017  1.00  0.76           H  
ATOM   2125 3HD1 LEU A 138     -11.000  41.240  -1.283  1.00  0.76           H  
ATOM   2126 1HD2 LEU A 138      -9.731  43.983  -1.468  1.00  0.76           H  
ATOM   2127 2HD2 LEU A 138     -10.574  43.325  -0.044  1.00  0.76           H  
ATOM   2128 3HD2 LEU A 138      -8.909  43.927   0.111  1.00  0.76           H  
ATOM   2129  N   VAL A 139      -6.994  39.234  -1.575  1.00  0.83           N  
ATOM   2130  CA  VAL A 139      -5.848  39.181  -2.478  1.00  0.83           C  
ATOM   2131  C   VAL A 139      -6.214  39.795  -3.840  1.00  0.83           C  
ATOM   2132  O   VAL A 139      -7.319  39.565  -4.326  1.00  0.83           O  
ATOM   2133  CB  VAL A 139      -5.408  37.713  -2.667  1.00  0.83           C  
ATOM   2134  CG1 VAL A 139      -4.268  37.630  -3.672  1.00  0.83           C  
ATOM   2135  CG2 VAL A 139      -4.994  37.119  -1.318  1.00  0.83           C  
ATOM   2136  H   VAL A 139      -7.821  38.690  -1.828  1.00  0.83           H  
ATOM   2137  HA  VAL A 139      -5.025  39.749  -2.045  1.00  0.83           H  
ATOM   2138  HB  VAL A 139      -6.240  37.152  -3.068  1.00  0.83           H  
ATOM   2139 1HG1 VAL A 139      -3.984  36.628  -3.829  1.00  0.83           H  
ATOM   2140 2HG1 VAL A 139      -4.576  38.051  -4.627  1.00  0.83           H  
ATOM   2141 3HG1 VAL A 139      -3.423  38.176  -3.290  1.00  0.83           H  
ATOM   2142 1HG2 VAL A 139      -4.697  36.085  -1.448  1.00  0.83           H  
ATOM   2143 2HG2 VAL A 139      -4.167  37.681  -0.921  1.00  0.83           H  
ATOM   2144 3HG2 VAL A 139      -5.829  37.170  -0.621  1.00  0.83           H  
ATOM   2145  N   GLU A 140      -5.330  40.635  -4.405  1.00  0.95           N  
ATOM   2146  CA  GLU A 140      -5.559  41.239  -5.731  1.00  0.95           C  
ATOM   2147  C   GLU A 140      -4.502  40.760  -6.735  1.00  0.95           C  
ATOM   2148  O   GLU A 140      -3.351  41.218  -6.751  1.00  0.95           O  
ATOM   2149  CB  GLU A 140      -5.598  42.775  -5.700  1.00  0.95           C  
ATOM   2150  CG  GLU A 140      -6.783  43.379  -4.957  1.00  0.95           C  
ATOM   2151  CD  GLU A 140      -6.844  44.916  -5.085  1.00  0.95           C  
ATOM   2152  OE1 GLU A 140      -7.229  45.422  -6.136  1.00  0.95           O  
ATOM   2153  OE2 GLU A 140      -6.551  45.586  -4.125  1.00  0.95           O  
ATOM   2154  H   GLU A 140      -4.428  40.776  -3.957  1.00  0.95           H  
ATOM   2155  HA  GLU A 140      -6.528  40.906  -6.095  1.00  0.95           H  
ATOM   2156 1HB  GLU A 140      -4.685  43.149  -5.238  1.00  0.95           H  
ATOM   2157 2HB  GLU A 140      -5.624  43.151  -6.727  1.00  0.95           H  
ATOM   2158 1HG  GLU A 140      -7.679  42.932  -5.353  1.00  0.95           H  
ATOM   2159 2HG  GLU A 140      -6.715  43.109  -3.903  1.00  0.95           H  
ATOM   2160  N   LEU A 141      -4.908  39.855  -7.613  1.00  1.15           N  
ATOM   2161  CA  LEU A 141      -3.993  39.185  -8.525  1.00  1.15           C  
ATOM   2162  C   LEU A 141      -3.713  39.973  -9.795  1.00  1.15           C  
ATOM   2163  O   LEU A 141      -4.000  39.526 -10.904  1.00  1.15           O  
ATOM   2164  CB  LEU A 141      -4.569  37.825  -8.921  1.00  1.15           C  
ATOM   2165  CG  LEU A 141      -3.610  36.943  -9.726  1.00  1.15           C  
ATOM   2166  CD1 LEU A 141      -2.427  36.633  -8.873  1.00  1.15           C  
ATOM   2167  CD2 LEU A 141      -4.303  35.677 -10.159  1.00  1.15           C  
ATOM   2168  H   LEU A 141      -5.891  39.608  -7.623  1.00  1.15           H  
ATOM   2169  HA  LEU A 141      -3.052  39.032  -8.006  1.00  1.15           H  
ATOM   2170 1HB  LEU A 141      -4.853  37.286  -8.018  1.00  1.15           H  
ATOM   2171 2HB  LEU A 141      -5.467  37.989  -9.521  1.00  1.15           H  
ATOM   2172  HG  LEU A 141      -3.265  37.487 -10.606  1.00  1.15           H  
ATOM   2173 1HD1 LEU A 141      -1.735  36.021  -9.450  1.00  1.15           H  
ATOM   2174 2HD1 LEU A 141      -1.940  37.563  -8.580  1.00  1.15           H  
ATOM   2175 3HD1 LEU A 141      -2.759  36.093  -7.986  1.00  1.15           H  
ATOM   2176 1HD2 LEU A 141      -3.615  35.048 -10.725  1.00  1.15           H  
ATOM   2177 2HD2 LEU A 141      -4.631  35.154  -9.282  1.00  1.15           H  
ATOM   2178 3HD2 LEU A 141      -5.159  35.928 -10.786  1.00  1.15           H  
ATOM   2179  N   SER A 142      -3.075  41.115  -9.621  1.00  1.43           N  
ATOM   2180  CA  SER A 142      -2.735  41.979 -10.740  1.00  1.43           C  
ATOM   2181  C   SER A 142      -1.401  42.687 -10.527  1.00  1.43           C  
ATOM   2182  O   SER A 142      -1.397  43.852 -10.135  1.00  1.43           O  
ATOM   2183  CB  SER A 142      -3.814  43.002 -10.983  1.00  1.43           C  
ATOM   2184  OG  SER A 142      -3.522  43.754 -12.135  1.00  1.43           O  
ATOM   2185  H   SER A 142      -2.878  41.382  -8.654  1.00  1.43           H  
ATOM   2186  HA  SER A 142      -2.691  41.368 -11.638  1.00  1.43           H  
ATOM   2187 1HB  SER A 142      -4.770  42.491 -11.114  1.00  1.43           H  
ATOM   2188 2HB  SER A 142      -3.906  43.662 -10.118  1.00  1.43           H  
ATOM   2189  HG  SER A 142      -3.584  43.134 -12.869  1.00  1.43           H  
ATOM   2190  N   PRO A 143      -0.258  42.039 -10.828  1.00  1.80           N  
ATOM   2191  CA  PRO A 143       1.105  42.493 -10.566  1.00  1.80           C  
ATOM   2192  C   PRO A 143       1.370  43.940 -10.990  1.00  1.80           C  
ATOM   2193  O   PRO A 143       2.174  44.643 -10.378  1.00  1.80           O  
ATOM   2194  CB  PRO A 143       1.932  41.516 -11.403  1.00  1.80           C  
ATOM   2195  CG  PRO A 143       1.106  40.252 -11.423  1.00  1.80           C  
ATOM   2196  CD  PRO A 143      -0.323  40.726 -11.512  1.00  1.80           C  
ATOM   2197  HA  PRO A 143       1.322  42.343  -9.506  1.00  1.80           H  
ATOM   2198 1HB  PRO A 143       2.105  41.935 -12.407  1.00  1.80           H  
ATOM   2199 2HB  PRO A 143       2.920  41.372 -10.943  1.00  1.80           H  
ATOM   2200 1HG  PRO A 143       1.398  39.623 -12.277  1.00  1.80           H  
ATOM   2201 2HG  PRO A 143       1.300  39.663 -10.516  1.00  1.80           H  
ATOM   2202 1HD  PRO A 143      -0.619  40.847 -12.566  1.00  1.80           H  
ATOM   2203 2HD  PRO A 143      -0.964  40.017 -10.972  1.00  1.80           H  
ATOM   2204  N   LYS A 144       0.663  44.400 -12.017  1.00  2.28           N  
ATOM   2205  CA  LYS A 144       0.812  45.747 -12.551  1.00  2.28           C  
ATOM   2206  C   LYS A 144       0.502  46.836 -11.518  1.00  2.28           C  
ATOM   2207  O   LYS A 144       0.981  47.963 -11.645  1.00  2.28           O  
ATOM   2208  CB  LYS A 144      -0.114  45.928 -13.753  1.00  2.28           C  
ATOM   2209  CG  LYS A 144       0.278  45.124 -14.990  1.00  2.28           C  
ATOM   2210  CD  LYS A 144      -0.711  45.353 -16.133  1.00  2.28           C  
ATOM   2211  CE  LYS A 144      -0.332  44.554 -17.375  1.00  2.28           C  
ATOM   2212  NZ  LYS A 144      -1.316  44.745 -18.478  1.00  2.28           N  
ATOM   2213  H   LYS A 144      -0.002  43.790 -12.465  1.00  2.28           H  
ATOM   2214  HA  LYS A 144       1.846  45.875 -12.874  1.00  2.28           H  
ATOM   2215 1HB  LYS A 144      -1.130  45.639 -13.468  1.00  2.28           H  
ATOM   2216 2HB  LYS A 144      -0.143  46.981 -14.029  1.00  2.28           H  
ATOM   2217 1HG  LYS A 144       1.276  45.419 -15.316  1.00  2.28           H  
ATOM   2218 2HG  LYS A 144       0.294  44.063 -14.739  1.00  2.28           H  
ATOM   2219 1HD  LYS A 144      -1.712  45.057 -15.812  1.00  2.28           H  
ATOM   2220 2HD  LYS A 144      -0.731  46.413 -16.389  1.00  2.28           H  
ATOM   2221 1HE  LYS A 144       0.651  44.873 -17.719  1.00  2.28           H  
ATOM   2222 2HE  LYS A 144      -0.290  43.495 -17.119  1.00  2.28           H  
ATOM   2223 1HZ  LYS A 144      -1.033  44.201 -19.281  1.00  2.28           H  
ATOM   2224 2HZ  LYS A 144      -2.230  44.440 -18.171  1.00  2.28           H  
ATOM   2225 3HZ  LYS A 144      -1.355  45.722 -18.731  1.00  2.28           H  
ATOM   2226  N   GLU A 145      -0.328  46.513 -10.524  1.00  2.85           N  
ATOM   2227  CA  GLU A 145      -0.706  47.475  -9.494  1.00  2.85           C  
ATOM   2228  C   GLU A 145       0.104  47.344  -8.201  1.00  2.85           C  
ATOM   2229  O   GLU A 145      -0.213  48.004  -7.208  1.00  2.85           O  
ATOM   2230  CB  GLU A 145      -2.197  47.383  -9.157  1.00  2.85           C  
ATOM   2231  CG  GLU A 145      -3.147  47.754 -10.296  1.00  2.85           C  
ATOM   2232  CD  GLU A 145      -4.591  47.766  -9.859  1.00  2.85           C  
ATOM   2233  OE1 GLU A 145      -4.849  47.468  -8.720  1.00  2.85           O  
ATOM   2234  OE2 GLU A 145      -5.443  48.106 -10.657  1.00  2.85           O  
ATOM   2235  H   GLU A 145      -0.688  45.561 -10.463  1.00  2.85           H  
ATOM   2236  HA  GLU A 145      -0.523  48.474  -9.890  1.00  2.85           H  
ATOM   2237 1HB  GLU A 145      -2.432  46.360  -8.855  1.00  2.85           H  
ATOM   2238 2HB  GLU A 145      -2.419  48.032  -8.311  1.00  2.85           H  
ATOM   2239 1HG  GLU A 145      -2.879  48.736 -10.680  1.00  2.85           H  
ATOM   2240 2HG  GLU A 145      -3.023  47.028 -11.104  1.00  2.85           H  
ATOM   2241  N   LEU A 146       1.123  46.489  -8.174  1.00  3.50           N  
ATOM   2242  CA  LEU A 146       1.876  46.354  -6.936  1.00  3.50           C  
ATOM   2243  C   LEU A 146       2.639  47.649  -6.645  1.00  3.50           C  
ATOM   2244  O   LEU A 146       3.067  48.324  -7.580  1.00  3.50           O  
ATOM   2245  CB  LEU A 146       2.828  45.162  -7.014  1.00  3.50           C  
ATOM   2246  CG  LEU A 146       2.129  43.817  -7.064  1.00  3.50           C  
ATOM   2247  CD1 LEU A 146       3.147  42.715  -7.305  1.00  3.50           C  
ATOM   2248  CD2 LEU A 146       1.395  43.592  -5.767  1.00  3.50           C  
ATOM   2249  H   LEU A 146       1.385  45.945  -8.998  1.00  3.50           H  
ATOM   2250  HA  LEU A 146       1.159  46.139  -6.162  1.00  3.50           H  
ATOM   2251 1HB  LEU A 146       3.422  45.256  -7.924  1.00  3.50           H  
ATOM   2252 2HB  LEU A 146       3.499  45.178  -6.156  1.00  3.50           H  
ATOM   2253  HG  LEU A 146       1.413  43.821  -7.872  1.00  3.50           H  
ATOM   2254 1HD1 LEU A 146       2.639  41.750  -7.347  1.00  3.50           H  
ATOM   2255 2HD1 LEU A 146       3.654  42.902  -8.254  1.00  3.50           H  
ATOM   2256 3HD1 LEU A 146       3.877  42.707  -6.497  1.00  3.50           H  
ATOM   2257 1HD2 LEU A 146       0.879  42.632  -5.813  1.00  3.50           H  
ATOM   2258 2HD2 LEU A 146       2.106  43.597  -4.945  1.00  3.50           H  
ATOM   2259 3HD2 LEU A 146       0.666  44.392  -5.623  1.00  3.50           H  
ATOM   2260  N   PRO A 147       2.817  48.041  -5.369  1.00  4.20           N  
ATOM   2261  CA  PRO A 147       3.566  49.217  -4.964  1.00  4.20           C  
ATOM   2262  C   PRO A 147       4.977  49.214  -5.529  1.00  4.20           C  
ATOM   2263  O   PRO A 147       5.664  48.196  -5.513  1.00  4.20           O  
ATOM   2264  CB  PRO A 147       3.599  49.065  -3.436  1.00  4.20           C  
ATOM   2265  CG  PRO A 147       2.340  48.299  -3.105  1.00  4.20           C  
ATOM   2266  CD  PRO A 147       2.170  47.316  -4.242  1.00  4.20           C  
ATOM   2267  HA  PRO A 147       3.022  50.119  -5.269  1.00  4.20           H  
ATOM   2268 1HB  PRO A 147       4.513  48.533  -3.131  1.00  4.20           H  
ATOM   2269 2HB  PRO A 147       3.636  50.059  -2.961  1.00  4.20           H  
ATOM   2270 1HG  PRO A 147       2.444  47.798  -2.127  1.00  4.20           H  
ATOM   2271 2HG  PRO A 147       1.488  48.990  -3.019  1.00  4.20           H  
ATOM   2272 1HD  PRO A 147       2.670  46.358  -4.037  1.00  4.20           H  
ATOM   2273 2HD  PRO A 147       1.084  47.214  -4.387  1.00  4.20           H  
ATOM   2274  N   GLU A 148       5.415  50.387  -5.982  1.00  4.91           N  
ATOM   2275  CA  GLU A 148       6.752  50.568  -6.547  1.00  4.91           C  
ATOM   2276  C   GLU A 148       7.766  51.021  -5.498  1.00  4.91           C  
ATOM   2277  O   GLU A 148       8.939  51.237  -5.802  1.00  4.91           O  
ATOM   2278  CB  GLU A 148       6.702  51.591  -7.682  1.00  4.91           C  
ATOM   2279  CG  GLU A 148       5.865  51.154  -8.885  1.00  4.91           C  
ATOM   2280  CD  GLU A 148       5.812  52.195  -9.988  1.00  4.91           C  
ATOM   2281  OE1 GLU A 148       6.389  53.244  -9.821  1.00  4.91           O  
ATOM   2282  OE2 GLU A 148       5.198  51.933 -10.997  1.00  4.91           O  
ATOM   2283  H   GLU A 148       4.792  51.180  -5.963  1.00  4.91           H  
ATOM   2284  HA  GLU A 148       7.087  49.612  -6.952  1.00  4.91           H  
ATOM   2285 1HB  GLU A 148       6.286  52.526  -7.307  1.00  4.91           H  
ATOM   2286 2HB  GLU A 148       7.713  51.798  -8.030  1.00  4.91           H  
ATOM   2287 1HG  GLU A 148       6.285  50.234  -9.288  1.00  4.91           H  
ATOM   2288 2HG  GLU A 148       4.851  50.936  -8.546  1.00  4.91           H  
ATOM   2289  N   GLU A 149       7.299  51.204  -4.272  1.00  5.55           N  
ATOM   2290  CA  GLU A 149       8.146  51.693  -3.194  1.00  5.55           C  
ATOM   2291  C   GLU A 149       9.009  50.588  -2.602  1.00  5.55           C  
ATOM   2292  O   GLU A 149       8.508  49.539  -2.191  1.00  5.55           O  
ATOM   2293  CB  GLU A 149       7.280  52.316  -2.097  1.00  5.55           C  
ATOM   2294  CG  GLU A 149       6.524  53.571  -2.539  1.00  5.55           C  
ATOM   2295  CD  GLU A 149       5.666  54.178  -1.450  1.00  5.55           C  
ATOM   2296  OE1 GLU A 149       5.623  53.631  -0.374  1.00  5.55           O  
ATOM   2297  OE2 GLU A 149       5.057  55.192  -1.700  1.00  5.55           O  
ATOM   2298  H   GLU A 149       6.330  50.991  -4.091  1.00  5.55           H  
ATOM   2299  HA  GLU A 149       8.807  52.461  -3.599  1.00  5.55           H  
ATOM   2300 1HB  GLU A 149       6.546  51.584  -1.756  1.00  5.55           H  
ATOM   2301 2HB  GLU A 149       7.906  52.576  -1.242  1.00  5.55           H  
ATOM   2302 1HG  GLU A 149       7.247  54.314  -2.872  1.00  5.55           H  
ATOM   2303 2HG  GLU A 149       5.894  53.314  -3.390  1.00  5.55           H  
ATOM   2304  N   ASP A 150      10.312  50.844  -2.480  1.00  5.98           N  
ATOM   2305  CA  ASP A 150      11.230  49.846  -1.929  1.00  5.98           C  
ATOM   2306  C   ASP A 150      11.165  49.845  -0.401  1.00  5.98           C  
ATOM   2307  O   ASP A 150      12.089  50.287   0.279  1.00  5.98           O  
ATOM   2308  CB  ASP A 150      12.670  50.133  -2.388  1.00  5.98           C  
ATOM   2309  CG  ASP A 150      13.679  48.991  -2.097  1.00  5.98           C  
ATOM   2310  OD1 ASP A 150      13.266  47.873  -1.900  1.00  5.98           O  
ATOM   2311  OD2 ASP A 150      14.860  49.268  -2.095  1.00  5.98           O  
ATOM   2312  H   ASP A 150      10.672  51.727  -2.811  1.00  5.98           H  
ATOM   2313  HA  ASP A 150      10.934  48.860  -2.287  1.00  5.98           H  
ATOM   2314 1HB  ASP A 150      12.672  50.328  -3.461  1.00  5.98           H  
ATOM   2315 2HB  ASP A 150      13.028  51.036  -1.894  1.00  5.98           H  
ATOM   2316  N   ASP A 151      10.041  49.375   0.120  1.00  6.01           N  
ATOM   2317  CA  ASP A 151       9.786  49.328   1.553  1.00  6.01           C  
ATOM   2318  C   ASP A 151      10.592  48.233   2.229  1.00  6.01           C  
ATOM   2319  O   ASP A 151      10.960  47.239   1.607  1.00  6.01           O  
ATOM   2320  CB  ASP A 151       8.309  49.106   1.882  1.00  6.01           C  
ATOM   2321  CG  ASP A 151       7.991  49.510   3.338  1.00  6.01           C  
ATOM   2322  OD1 ASP A 151       7.821  50.681   3.575  1.00  6.01           O  
ATOM   2323  OD2 ASP A 151       8.011  48.659   4.209  1.00  6.01           O  
ATOM   2324  H   ASP A 151       9.334  49.058  -0.542  1.00  6.01           H  
ATOM   2325  HA  ASP A 151      10.089  50.283   1.985  1.00  6.01           H  
ATOM   2326 1HB  ASP A 151       7.687  49.691   1.199  1.00  6.01           H  
ATOM   2327 2HB  ASP A 151       8.057  48.054   1.742  1.00  6.01           H  
ATOM   2328  N   ASP A 152      10.818  48.399   3.532  1.00  5.56           N  
ATOM   2329  CA  ASP A 152      11.466  47.380   4.361  1.00  5.56           C  
ATOM   2330  C   ASP A 152      10.678  46.063   4.349  1.00  5.56           C  
ATOM   2331  O   ASP A 152      11.260  44.979   4.459  1.00  5.56           O  
ATOM   2332  CB  ASP A 152      11.571  47.866   5.808  1.00  5.56           C  
ATOM   2333  CG  ASP A 152      12.601  48.962   6.026  1.00  5.56           C  
ATOM   2334  OD1 ASP A 152      13.409  49.188   5.158  1.00  5.56           O  
ATOM   2335  OD2 ASP A 152      12.567  49.576   7.067  1.00  5.56           O  
ATOM   2336  H   ASP A 152      10.491  49.250   3.974  1.00  5.56           H  
ATOM   2337  HA  ASP A 152      12.463  47.192   3.964  1.00  5.56           H  
ATOM   2338 1HB  ASP A 152      10.596  48.250   6.117  1.00  5.56           H  
ATOM   2339 2HB  ASP A 152      11.804  47.021   6.455  1.00  5.56           H  
ATOM   2340  N   PHE A 153       9.355  46.171   4.209  1.00  4.74           N  
ATOM   2341  CA  PHE A 153       8.456  45.032   4.194  1.00  4.74           C  
ATOM   2342  C   PHE A 153       7.551  45.073   2.952  1.00  4.74           C  
ATOM   2343  O   PHE A 153       6.350  45.323   3.072  1.00  4.74           O  
ATOM   2344  CB  PHE A 153       7.591  45.057   5.448  1.00  4.74           C  
ATOM   2345  CG  PHE A 153       8.398  45.050   6.704  1.00  4.74           C  
ATOM   2346  CD1 PHE A 153       8.697  46.243   7.339  1.00  4.74           C  
ATOM   2347  CD2 PHE A 153       8.878  43.872   7.242  1.00  4.74           C  
ATOM   2348  CE1 PHE A 153       9.456  46.260   8.491  1.00  4.74           C  
ATOM   2349  CE2 PHE A 153       9.639  43.884   8.394  1.00  4.74           C  
ATOM   2350  CZ  PHE A 153       9.928  45.081   9.019  1.00  4.74           C  
ATOM   2351  H   PHE A 153       8.942  47.106   4.127  1.00  4.74           H  
ATOM   2352  HA  PHE A 153       9.043  44.118   4.199  1.00  4.74           H  
ATOM   2353 1HB  PHE A 153       6.975  45.960   5.442  1.00  4.74           H  
ATOM   2354 2HB  PHE A 153       6.925  44.196   5.458  1.00  4.74           H  
ATOM   2355  HD1 PHE A 153       8.323  47.181   6.911  1.00  4.74           H  
ATOM   2356  HD2 PHE A 153       8.653  42.928   6.746  1.00  4.74           H  
ATOM   2357  HE1 PHE A 153       9.684  47.209   8.979  1.00  4.74           H  
ATOM   2358  HE2 PHE A 153      10.014  42.950   8.809  1.00  4.74           H  
ATOM   2359  HZ  PHE A 153      10.530  45.091   9.926  1.00  4.74           H  
ATOM   2360  N   PRO A 154       8.070  44.783   1.741  1.00  3.78           N  
ATOM   2361  CA  PRO A 154       7.402  44.952   0.455  1.00  3.78           C  
ATOM   2362  C   PRO A 154       6.370  43.862   0.188  1.00  3.78           C  
ATOM   2363  O   PRO A 154       6.507  43.070  -0.747  1.00  3.78           O  
ATOM   2364  CB  PRO A 154       8.574  44.852  -0.523  1.00  3.78           C  
ATOM   2365  CG  PRO A 154       9.527  43.884   0.144  1.00  3.78           C  
ATOM   2366  CD  PRO A 154       9.419  44.189   1.629  1.00  3.78           C  
ATOM   2367  HA  PRO A 154       6.937  45.950   0.414  1.00  3.78           H  
ATOM   2368 1HB  PRO A 154       8.219  44.505  -1.503  1.00  3.78           H  
ATOM   2369 2HB  PRO A 154       9.024  45.850  -0.673  1.00  3.78           H  
ATOM   2370 1HG  PRO A 154       9.249  42.849  -0.098  1.00  3.78           H  
ATOM   2371 2HG  PRO A 154      10.549  44.039  -0.237  1.00  3.78           H  
ATOM   2372 1HD  PRO A 154       9.495  43.256   2.201  1.00  3.78           H  
ATOM   2373 2HD  PRO A 154      10.191  44.904   1.899  1.00  3.78           H  
ATOM   2374  N   GLU A 155       5.353  43.815   1.031  1.00  2.89           N  
ATOM   2375  CA  GLU A 155       4.298  42.819   0.937  1.00  2.89           C  
ATOM   2376  C   GLU A 155       3.608  42.879  -0.421  1.00  2.89           C  
ATOM   2377  O   GLU A 155       3.217  43.956  -0.880  1.00  2.89           O  
ATOM   2378  CB  GLU A 155       3.282  43.044   2.067  1.00  2.89           C  
ATOM   2379  CG  GLU A 155       2.166  42.006   2.178  1.00  2.89           C  
ATOM   2380  CD  GLU A 155       1.230  42.274   3.351  1.00  2.89           C  
ATOM   2381  OE1 GLU A 155       1.387  43.286   3.994  1.00  2.89           O  
ATOM   2382  OE2 GLU A 155       0.380  41.456   3.612  1.00  2.89           O  
ATOM   2383  H   GLU A 155       5.329  44.501   1.782  1.00  2.89           H  
ATOM   2384  HA  GLU A 155       4.742  41.830   1.052  1.00  2.89           H  
ATOM   2385 1HB  GLU A 155       3.809  43.070   3.021  1.00  2.89           H  
ATOM   2386 2HB  GLU A 155       2.812  44.018   1.933  1.00  2.89           H  
ATOM   2387 1HG  GLU A 155       1.582  42.013   1.257  1.00  2.89           H  
ATOM   2388 2HG  GLU A 155       2.610  41.017   2.285  1.00  2.89           H  
ATOM   2389  N   SER A 156       3.455  41.722  -1.058  1.00  2.20           N  
ATOM   2390  CA  SER A 156       2.773  41.642  -2.341  1.00  2.20           C  
ATOM   2391  C   SER A 156       1.310  41.364  -2.106  1.00  2.20           C  
ATOM   2392  O   SER A 156       0.952  40.732  -1.119  1.00  2.20           O  
ATOM   2393  CB  SER A 156       3.330  40.561  -3.234  1.00  2.20           C  
ATOM   2394  OG  SER A 156       2.582  40.493  -4.438  1.00  2.20           O  
ATOM   2395  H   SER A 156       3.818  40.881  -0.633  1.00  2.20           H  
ATOM   2396  HA  SER A 156       2.868  42.601  -2.849  1.00  2.20           H  
ATOM   2397 1HB  SER A 156       4.377  40.768  -3.459  1.00  2.20           H  
ATOM   2398 2HB  SER A 156       3.283  39.601  -2.717  1.00  2.20           H  
ATOM   2399  HG  SER A 156       2.841  41.275  -4.946  1.00  2.20           H  
ATOM   2400  N   THR A 157       0.471  41.825  -3.011  1.00  1.70           N  
ATOM   2401  CA  THR A 157      -0.954  41.572  -2.931  1.00  1.70           C  
ATOM   2402  C   THR A 157      -1.394  40.504  -3.922  1.00  1.70           C  
ATOM   2403  O   THR A 157      -2.590  40.255  -4.060  1.00  1.70           O  
ATOM   2404  CB  THR A 157      -1.740  42.857  -3.198  1.00  1.70           C  
ATOM   2405  OG1 THR A 157      -1.474  43.325  -4.527  1.00  1.70           O  
ATOM   2406  CG2 THR A 157      -1.307  43.925  -2.209  1.00  1.70           C  
ATOM   2407  H   THR A 157       0.830  42.356  -3.787  1.00  1.70           H  
ATOM   2408  HA  THR A 157      -1.191  41.220  -1.930  1.00  1.70           H  
ATOM   2409  HB  THR A 157      -2.808  42.664  -3.091  1.00  1.70           H  
ATOM   2410  HG1 THR A 157      -1.840  42.696  -5.177  1.00  1.70           H  
ATOM   2411 1HG2 THR A 157      -1.865  44.843  -2.400  1.00  1.70           H  
ATOM   2412 2HG2 THR A 157      -1.503  43.584  -1.193  1.00  1.70           H  
ATOM   2413 3HG2 THR A 157      -0.240  44.120  -2.326  1.00  1.70           H  
ATOM   2414  N   GLY A 158      -0.433  39.906  -4.639  1.00  1.36           N  
ATOM   2415  CA  GLY A 158      -0.747  38.936  -5.690  1.00  1.36           C  
ATOM   2416  C   GLY A 158      -0.767  37.476  -5.234  1.00  1.36           C  
ATOM   2417  O   GLY A 158      -1.007  37.160  -4.063  1.00  1.36           O  
ATOM   2418  H   GLY A 158       0.544  40.139  -4.464  1.00  1.36           H  
ATOM   2419 1HA  GLY A 158      -1.719  39.188  -6.108  1.00  1.36           H  
ATOM   2420 2HA  GLY A 158      -0.028  39.052  -6.500  1.00  1.36           H  
ATOM   2421  N   VAL A 159      -0.472  36.568  -6.167  1.00  1.14           N  
ATOM   2422  CA  VAL A 159      -0.532  35.148  -5.847  1.00  1.14           C  
ATOM   2423  C   VAL A 159       0.424  34.756  -4.740  1.00  1.14           C  
ATOM   2424  O   VAL A 159       0.155  33.814  -4.002  1.00  1.14           O  
ATOM   2425  CB  VAL A 159      -0.255  34.266  -7.069  1.00  1.14           C  
ATOM   2426  CG1 VAL A 159       1.199  34.321  -7.509  1.00  1.14           C  
ATOM   2427  CG2 VAL A 159      -0.650  32.892  -6.714  1.00  1.14           C  
ATOM   2428  H   VAL A 159      -0.252  36.863  -7.106  1.00  1.14           H  
ATOM   2429  HA  VAL A 159      -1.541  34.929  -5.514  1.00  1.14           H  
ATOM   2430  HB  VAL A 159      -0.846  34.602  -7.888  1.00  1.14           H  
ATOM   2431 1HG1 VAL A 159       1.337  33.680  -8.382  1.00  1.14           H  
ATOM   2432 2HG1 VAL A 159       1.462  35.343  -7.767  1.00  1.14           H  
ATOM   2433 3HG1 VAL A 159       1.846  33.966  -6.715  1.00  1.14           H  
ATOM   2434 1HG2 VAL A 159      -0.501  32.287  -7.550  1.00  1.14           H  
ATOM   2435 2HG2 VAL A 159      -0.047  32.536  -5.881  1.00  1.14           H  
ATOM   2436 3HG2 VAL A 159      -1.685  32.863  -6.444  1.00  1.14           H  
ATOM   2437  N   LYS A 160       1.521  35.489  -4.584  1.00  1.01           N  
ATOM   2438  CA  LYS A 160       2.457  35.181  -3.523  1.00  1.01           C  
ATOM   2439  C   LYS A 160       1.773  35.318  -2.169  1.00  1.01           C  
ATOM   2440  O   LYS A 160       2.117  34.607  -1.231  1.00  1.01           O  
ATOM   2441  CB  LYS A 160       3.692  36.071  -3.609  1.00  1.01           C  
ATOM   2442  CG  LYS A 160       4.599  35.753  -4.796  1.00  1.01           C  
ATOM   2443  CD  LYS A 160       5.813  36.673  -4.839  1.00  1.01           C  
ATOM   2444  CE  LYS A 160       6.707  36.354  -6.031  1.00  1.01           C  
ATOM   2445  NZ  LYS A 160       7.874  37.273  -6.112  1.00  1.01           N  
ATOM   2446  H   LYS A 160       1.700  36.258  -5.213  1.00  1.01           H  
ATOM   2447  HA  LYS A 160       2.776  34.144  -3.634  1.00  1.01           H  
ATOM   2448 1HB  LYS A 160       3.381  37.114  -3.688  1.00  1.01           H  
ATOM   2449 2HB  LYS A 160       4.277  35.972  -2.693  1.00  1.01           H  
ATOM   2450 1HG  LYS A 160       4.936  34.718  -4.725  1.00  1.01           H  
ATOM   2451 2HG  LYS A 160       4.033  35.868  -5.721  1.00  1.01           H  
ATOM   2452 1HD  LYS A 160       5.481  37.711  -4.908  1.00  1.01           H  
ATOM   2453 2HD  LYS A 160       6.392  36.555  -3.923  1.00  1.01           H  
ATOM   2454 1HE  LYS A 160       7.070  35.331  -5.940  1.00  1.01           H  
ATOM   2455 2HE  LYS A 160       6.125  36.443  -6.948  1.00  1.01           H  
ATOM   2456 1HZ  LYS A 160       8.440  37.029  -6.912  1.00  1.01           H  
ATOM   2457 2HZ  LYS A 160       7.548  38.225  -6.207  1.00  1.01           H  
ATOM   2458 3HZ  LYS A 160       8.428  37.190  -5.271  1.00  1.01           H  
ATOM   2459  N   ARG A 161       0.793  36.228  -2.062  1.00  0.93           N  
ATOM   2460  CA  ARG A 161       0.076  36.421  -0.814  1.00  0.93           C  
ATOM   2461  C   ARG A 161      -0.754  35.169  -0.538  1.00  0.93           C  
ATOM   2462  O   ARG A 161      -0.835  34.703   0.601  1.00  0.93           O  
ATOM   2463  CB  ARG A 161      -0.780  37.675  -0.860  1.00  0.93           C  
ATOM   2464  CG  ARG A 161      -1.454  38.029   0.450  1.00  0.93           C  
ATOM   2465  CD  ARG A 161      -2.061  39.393   0.427  1.00  0.93           C  
ATOM   2466  NE  ARG A 161      -2.762  39.670   1.666  1.00  0.93           N  
ATOM   2467  CZ  ARG A 161      -3.268  40.846   2.043  1.00  0.93           C  
ATOM   2468  NH1 ARG A 161      -3.173  41.923   1.292  1.00  0.93           N  
ATOM   2469  NH2 ARG A 161      -3.860  40.884   3.206  1.00  0.93           N  
ATOM   2470  H   ARG A 161       0.495  36.766  -2.869  1.00  0.93           H  
ATOM   2471  HA  ARG A 161       0.801  36.545  -0.010  1.00  0.93           H  
ATOM   2472 1HB  ARG A 161      -0.175  38.517  -1.171  1.00  0.93           H  
ATOM   2473 2HB  ARG A 161      -1.565  37.553  -1.605  1.00  0.93           H  
ATOM   2474 1HG  ARG A 161      -2.243  37.305   0.661  1.00  0.93           H  
ATOM   2475 2HG  ARG A 161      -0.715  38.001   1.253  1.00  0.93           H  
ATOM   2476 1HD  ARG A 161      -1.266  40.132   0.317  1.00  0.93           H  
ATOM   2477 2HD  ARG A 161      -2.761  39.489  -0.401  1.00  0.93           H  
ATOM   2478  HE  ARG A 161      -2.898  38.899   2.334  1.00  0.93           H  
ATOM   2479 1HH1 ARG A 161      -2.710  41.873   0.400  1.00  0.93           H  
ATOM   2480 2HH1 ARG A 161      -3.567  42.794   1.611  1.00  0.93           H  
ATOM   2481 1HH2 ARG A 161      -3.895  40.002   3.739  1.00  0.93           H  
ATOM   2482 2HH2 ARG A 161      -4.259  41.737   3.555  1.00  0.93           H  
ATOM   2483  N   ILE A 162      -1.326  34.587  -1.599  1.00  0.89           N  
ATOM   2484  CA  ILE A 162      -2.103  33.348  -1.437  1.00  0.89           C  
ATOM   2485  C   ILE A 162      -1.186  32.260  -0.916  1.00  0.89           C  
ATOM   2486  O   ILE A 162      -1.521  31.525   0.019  1.00  0.89           O  
ATOM   2487  CB  ILE A 162      -2.713  32.836  -2.762  1.00  0.89           C  
ATOM   2488  CG1 ILE A 162      -3.748  33.769  -3.220  1.00  0.89           C  
ATOM   2489  CG2 ILE A 162      -3.258  31.413  -2.618  1.00  0.89           C  
ATOM   2490  CD1 ILE A 162      -4.213  33.529  -4.611  1.00  0.89           C  
ATOM   2491  H   ILE A 162      -1.217  35.039  -2.514  1.00  0.89           H  
ATOM   2492  HA  ILE A 162      -2.892  33.519  -0.711  1.00  0.89           H  
ATOM   2493  HB  ILE A 162      -1.950  32.817  -3.521  1.00  0.89           H  
ATOM   2494 1HG1 ILE A 162      -4.590  33.716  -2.566  1.00  0.89           H  
ATOM   2495 2HG1 ILE A 162      -3.321  34.746  -3.155  1.00  0.89           H  
ATOM   2496 1HG2 ILE A 162      -3.658  31.083  -3.572  1.00  0.89           H  
ATOM   2497 2HG2 ILE A 162      -2.451  30.744  -2.315  1.00  0.89           H  
ATOM   2498 3HG2 ILE A 162      -4.036  31.388  -1.881  1.00  0.89           H  
ATOM   2499 1HD1 ILE A 162      -4.937  34.276  -4.878  1.00  0.89           H  
ATOM   2500 2HD1 ILE A 162      -3.389  33.598  -5.280  1.00  0.89           H  
ATOM   2501 3HD1 ILE A 162      -4.655  32.538  -4.684  1.00  0.89           H  
ATOM   2502  N   VAL A 163      -0.005  32.175  -1.512  1.00  0.88           N  
ATOM   2503  CA  VAL A 163       0.944  31.164  -1.108  1.00  0.88           C  
ATOM   2504  C   VAL A 163       1.338  31.347   0.347  1.00  0.88           C  
ATOM   2505  O   VAL A 163       1.363  30.377   1.102  1.00  0.88           O  
ATOM   2506  CB  VAL A 163       2.200  31.198  -1.985  1.00  0.88           C  
ATOM   2507  CG1 VAL A 163       3.239  30.230  -1.403  1.00  0.88           C  
ATOM   2508  CG2 VAL A 163       1.812  30.892  -3.448  1.00  0.88           C  
ATOM   2509  H   VAL A 163       0.212  32.819  -2.278  1.00  0.88           H  
ATOM   2510  HA  VAL A 163       0.462  30.195  -1.213  1.00  0.88           H  
ATOM   2511  HB  VAL A 163       2.640  32.190  -1.942  1.00  0.88           H  
ATOM   2512 1HG1 VAL A 163       4.145  30.267  -2.003  1.00  0.88           H  
ATOM   2513 2HG1 VAL A 163       3.471  30.528  -0.380  1.00  0.88           H  
ATOM   2514 3HG1 VAL A 163       2.848  29.224  -1.397  1.00  0.88           H  
ATOM   2515 1HG2 VAL A 163       2.697  30.932  -4.083  1.00  0.88           H  
ATOM   2516 2HG2 VAL A 163       1.370  29.932  -3.518  1.00  0.88           H  
ATOM   2517 3HG2 VAL A 163       1.099  31.621  -3.788  1.00  0.88           H  
ATOM   2518  N   GLN A 164       1.613  32.589   0.756  1.00  0.89           N  
ATOM   2519  CA  GLN A 164       1.982  32.878   2.136  1.00  0.89           C  
ATOM   2520  C   GLN A 164       0.856  32.508   3.107  1.00  0.89           C  
ATOM   2521  O   GLN A 164       1.108  31.965   4.187  1.00  0.89           O  
ATOM   2522  CB  GLN A 164       2.337  34.360   2.272  1.00  0.89           C  
ATOM   2523  CG  GLN A 164       3.641  34.747   1.591  1.00  0.89           C  
ATOM   2524  CD  GLN A 164       3.857  36.251   1.553  1.00  0.89           C  
ATOM   2525  OE1 GLN A 164       2.936  37.034   1.806  1.00  0.89           O  
ATOM   2526  NE2 GLN A 164       5.076  36.668   1.229  1.00  0.89           N  
ATOM   2527  H   GLN A 164       1.589  33.353   0.081  1.00  0.89           H  
ATOM   2528  HA  GLN A 164       2.862  32.289   2.381  1.00  0.89           H  
ATOM   2529 1HB  GLN A 164       1.539  34.958   1.836  1.00  0.89           H  
ATOM   2530 2HB  GLN A 164       2.407  34.623   3.325  1.00  0.89           H  
ATOM   2531 1HG  GLN A 164       4.461  34.307   2.157  1.00  0.89           H  
ATOM   2532 2HG  GLN A 164       3.654  34.362   0.582  1.00  0.89           H  
ATOM   2533 1HE2 GLN A 164       5.275  37.645   1.186  1.00  0.89           H  
ATOM   2534 2HE2 GLN A 164       5.794  36.002   1.028  1.00  0.89           H  
ATOM   2535  N   ALA A 165      -0.392  32.783   2.717  1.00  0.92           N  
ATOM   2536  CA  ALA A 165      -1.547  32.449   3.541  1.00  0.92           C  
ATOM   2537  C   ALA A 165      -1.634  30.951   3.787  1.00  0.92           C  
ATOM   2538  O   ALA A 165      -1.974  30.502   4.883  1.00  0.92           O  
ATOM   2539  CB  ALA A 165      -2.814  32.924   2.873  1.00  0.92           C  
ATOM   2540  H   ALA A 165      -0.546  33.260   1.828  1.00  0.92           H  
ATOM   2541  HA  ALA A 165      -1.434  32.948   4.504  1.00  0.92           H  
ATOM   2542 1HB  ALA A 165      -3.674  32.693   3.496  1.00  0.92           H  
ATOM   2543 2HB  ALA A 165      -2.762  34.005   2.711  1.00  0.92           H  
ATOM   2544 3HB  ALA A 165      -2.899  32.424   1.925  1.00  0.92           H  
ATOM   2545  N   LEU A 166      -1.288  30.166   2.767  1.00  0.98           N  
ATOM   2546  CA  LEU A 166      -1.333  28.724   2.912  1.00  0.98           C  
ATOM   2547  C   LEU A 166      -0.096  28.246   3.677  1.00  0.98           C  
ATOM   2548  O   LEU A 166      -0.195  27.426   4.578  1.00  0.98           O  
ATOM   2549  CB  LEU A 166      -1.446  28.082   1.516  1.00  0.98           C  
ATOM   2550  CG  LEU A 166      -2.774  28.437   0.783  1.00  0.98           C  
ATOM   2551  CD1 LEU A 166      -2.775  27.876  -0.624  1.00  0.98           C  
ATOM   2552  CD2 LEU A 166      -3.926  27.906   1.568  1.00  0.98           C  
ATOM   2553  H   LEU A 166      -1.038  30.587   1.870  1.00  0.98           H  
ATOM   2554  HA  LEU A 166      -2.217  28.458   3.489  1.00  0.98           H  
ATOM   2555 1HB  LEU A 166      -0.615  28.434   0.901  1.00  0.98           H  
ATOM   2556 2HB  LEU A 166      -1.386  27.006   1.604  1.00  0.98           H  
ATOM   2557  HG  LEU A 166      -2.862  29.522   0.711  1.00  0.98           H  
ATOM   2558 1HD1 LEU A 166      -3.707  28.147  -1.123  1.00  0.98           H  
ATOM   2559 2HD1 LEU A 166      -1.935  28.298  -1.172  1.00  0.98           H  
ATOM   2560 3HD1 LEU A 166      -2.689  26.792  -0.578  1.00  0.98           H  
ATOM   2561 1HD2 LEU A 166      -4.844  28.183   1.057  1.00  0.98           H  
ATOM   2562 2HD2 LEU A 166      -3.855  26.819   1.640  1.00  0.98           H  
ATOM   2563 3HD2 LEU A 166      -3.919  28.337   2.568  1.00  0.98           H  
ATOM   2564  N   ASN A 167       1.056  28.839   3.397  1.00  1.07           N  
ATOM   2565  CA  ASN A 167       2.310  28.512   4.071  1.00  1.07           C  
ATOM   2566  C   ASN A 167       2.288  28.705   5.576  1.00  1.07           C  
ATOM   2567  O   ASN A 167       2.921  27.951   6.317  1.00  1.07           O  
ATOM   2568  CB  ASN A 167       3.417  29.341   3.474  1.00  1.07           C  
ATOM   2569  CG  ASN A 167       4.680  29.112   4.083  1.00  1.07           C  
ATOM   2570  OD1 ASN A 167       5.207  28.001   4.069  1.00  1.07           O  
ATOM   2571  ND2 ASN A 167       5.217  30.175   4.647  1.00  1.07           N  
ATOM   2572  H   ASN A 167       1.084  29.531   2.657  1.00  1.07           H  
ATOM   2573  HA  ASN A 167       2.512  27.459   3.921  1.00  1.07           H  
ATOM   2574 1HB  ASN A 167       3.485  29.160   2.402  1.00  1.07           H  
ATOM   2575 2HB  ASN A 167       3.169  30.382   3.608  1.00  1.07           H  
ATOM   2576 1HD2 ASN A 167       6.106  30.130   5.100  1.00  1.07           H  
ATOM   2577 2HD2 ASN A 167       4.728  31.048   4.626  1.00  1.07           H  
ATOM   2578  N   ALA A 168       1.525  29.687   6.035  1.00  1.18           N  
ATOM   2579  CA  ALA A 168       1.417  29.997   7.450  1.00  1.18           C  
ATOM   2580  C   ALA A 168       0.511  29.009   8.199  1.00  1.18           C  
ATOM   2581  O   ALA A 168       0.418  29.046   9.428  1.00  1.18           O  
ATOM   2582  CB  ALA A 168       0.883  31.406   7.599  1.00  1.18           C  
ATOM   2583  H   ALA A 168       1.052  30.292   5.363  1.00  1.18           H  
ATOM   2584  HA  ALA A 168       2.413  29.938   7.887  1.00  1.18           H  
ATOM   2585 1HB  ALA A 168       0.824  31.667   8.652  1.00  1.18           H  
ATOM   2586 2HB  ALA A 168       1.548  32.101   7.085  1.00  1.18           H  
ATOM   2587 3HB  ALA A 168      -0.112  31.456   7.149  1.00  1.18           H  
ATOM   2588  N   ASN A 169      -0.181  28.151   7.458  1.00  1.30           N  
ATOM   2589  CA  ASN A 169      -1.102  27.168   8.002  1.00  1.30           C  
ATOM   2590  C   ASN A 169      -0.398  25.846   8.283  1.00  1.30           C  
ATOM   2591  O   ASN A 169      -0.033  25.125   7.359  1.00  1.30           O  
ATOM   2592  CB  ASN A 169      -2.243  26.960   7.038  1.00  1.30           C  
ATOM   2593  CG  ASN A 169      -3.274  26.045   7.539  1.00  1.30           C  
ATOM   2594  OD1 ASN A 169      -3.151  25.451   8.612  1.00  1.30           O  
ATOM   2595  ND2 ASN A 169      -4.314  25.904   6.776  1.00  1.30           N  
ATOM   2596  H   ASN A 169      -0.058  28.143   6.446  1.00  1.30           H  
ATOM   2597  HA  ASN A 169      -1.495  27.542   8.947  1.00  1.30           H  
ATOM   2598 1HB  ASN A 169      -2.688  27.919   6.803  1.00  1.30           H  
ATOM   2599 2HB  ASN A 169      -1.859  26.552   6.119  1.00  1.30           H  
ATOM   2600 1HD2 ASN A 169      -5.058  25.305   7.068  1.00  1.30           H  
ATOM   2601 2HD2 ASN A 169      -4.374  26.410   5.915  1.00  1.30           H  
ATOM   2602  N   VAL A 170      -0.140  25.532   9.547  1.00  1.40           N  
ATOM   2603  CA  VAL A 170       0.584  24.297   9.786  1.00  1.40           C  
ATOM   2604  C   VAL A 170      -0.359  23.096   9.802  1.00  1.40           C  
ATOM   2605  O   VAL A 170      -1.243  22.982  10.652  1.00  1.40           O  
ATOM   2606  CB  VAL A 170       1.378  24.369  11.097  1.00  1.40           C  
ATOM   2607  CG1 VAL A 170       2.079  23.033  11.348  1.00  1.40           C  
ATOM   2608  CG2 VAL A 170       2.403  25.497  10.991  1.00  1.40           C  
ATOM   2609  H   VAL A 170      -0.440  26.131  10.304  1.00  1.40           H  
ATOM   2610  HA  VAL A 170       1.299  24.163   8.976  1.00  1.40           H  
ATOM   2611  HB  VAL A 170       0.696  24.556  11.925  1.00  1.40           H  
ATOM   2612 1HG1 VAL A 170       2.639  23.083  12.279  1.00  1.40           H  
ATOM   2613 2HG1 VAL A 170       1.336  22.234  11.412  1.00  1.40           H  
ATOM   2614 3HG1 VAL A 170       2.761  22.823  10.531  1.00  1.40           H  
ATOM   2615 1HG2 VAL A 170       2.973  25.561  11.917  1.00  1.40           H  
ATOM   2616 2HG2 VAL A 170       3.080  25.295  10.158  1.00  1.40           H  
ATOM   2617 3HG2 VAL A 170       1.886  26.445  10.815  1.00  1.40           H  
ATOM   2618  N   TRP A 171      -0.138  22.219   8.842  1.00  1.45           N  
ATOM   2619  CA  TRP A 171      -0.901  21.007   8.589  1.00  1.45           C  
ATOM   2620  C   TRP A 171      -0.314  19.803   9.313  1.00  1.45           C  
ATOM   2621  O   TRP A 171       0.876  19.770   9.631  1.00  1.45           O  
ATOM   2622  CB  TRP A 171      -0.939  20.734   7.084  1.00  1.45           C  
ATOM   2623  CG  TRP A 171      -1.630  21.784   6.364  1.00  1.45           C  
ATOM   2624  CD1 TRP A 171      -2.893  22.204   6.551  1.00  1.45           C  
ATOM   2625  CD2 TRP A 171      -1.070  22.630   5.359  1.00  1.45           C  
ATOM   2626  NE1 TRP A 171      -3.167  23.234   5.713  1.00  1.45           N  
ATOM   2627  CE2 TRP A 171      -2.063  23.521   4.988  1.00  1.45           C  
ATOM   2628  CE3 TRP A 171       0.188  22.713   4.762  1.00  1.45           C  
ATOM   2629  CZ2 TRP A 171      -1.852  24.496   4.049  1.00  1.45           C  
ATOM   2630  CZ3 TRP A 171       0.406  23.695   3.825  1.00  1.45           C  
ATOM   2631  CH2 TRP A 171      -0.592  24.564   3.485  1.00  1.45           C  
ATOM   2632  H   TRP A 171       0.615  22.438   8.206  1.00  1.45           H  
ATOM   2633  HA  TRP A 171      -1.920  21.163   8.944  1.00  1.45           H  
ATOM   2634 1HB  TRP A 171       0.053  20.635   6.675  1.00  1.45           H  
ATOM   2635 2HB  TRP A 171      -1.463  19.798   6.900  1.00  1.45           H  
ATOM   2636  HD1 TRP A 171      -3.596  21.781   7.268  1.00  1.45           H  
ATOM   2637  HE1 TRP A 171      -4.042  23.723   5.660  1.00  1.45           H  
ATOM   2638  HE3 TRP A 171       0.981  22.024   5.044  1.00  1.45           H  
ATOM   2639  HZ2 TRP A 171      -2.625  25.209   3.760  1.00  1.45           H  
ATOM   2640  HZ3 TRP A 171       1.393  23.766   3.370  1.00  1.45           H  
ATOM   2641  HH2 TRP A 171      -0.399  25.328   2.762  1.00  1.45           H  
ATOM   2642  N   SER A 172      -1.127  18.766   9.492  1.00  1.46           N  
ATOM   2643  CA  SER A 172      -0.683  17.507  10.098  1.00  1.46           C  
ATOM   2644  C   SER A 172       0.414  16.799   9.278  1.00  1.46           C  
ATOM   2645  O   SER A 172       1.095  15.905   9.776  1.00  1.46           O  
ATOM   2646  CB  SER A 172      -1.877  16.591  10.274  1.00  1.46           C  
ATOM   2647  OG  SER A 172      -2.399  16.197   9.038  1.00  1.46           O  
ATOM   2648  H   SER A 172      -2.096  18.855   9.218  1.00  1.46           H  
ATOM   2649  HA  SER A 172      -0.272  17.733  11.083  1.00  1.46           H  
ATOM   2650 1HB  SER A 172      -1.583  15.711  10.845  1.00  1.46           H  
ATOM   2651 2HB  SER A 172      -2.646  17.109  10.846  1.00  1.46           H  
ATOM   2652  HG  SER A 172      -1.766  15.572   8.669  1.00  1.46           H  
ATOM   2653  N   ASN A 173       0.557  17.205   8.016  1.00  1.45           N  
ATOM   2654  CA  ASN A 173       1.544  16.682   7.078  1.00  1.45           C  
ATOM   2655  C   ASN A 173       2.766  17.594   6.895  1.00  1.45           C  
ATOM   2656  O   ASN A 173       3.549  17.396   5.964  1.00  1.45           O  
ATOM   2657  CB  ASN A 173       0.886  16.442   5.736  1.00  1.45           C  
ATOM   2658  CG  ASN A 173      -0.054  15.277   5.723  1.00  1.45           C  
ATOM   2659  OD1 ASN A 173       0.381  14.126   5.595  1.00  1.45           O  
ATOM   2660  ND2 ASN A 173      -1.317  15.542   5.864  1.00  1.45           N  
ATOM   2661  H   ASN A 173      -0.057  17.938   7.699  1.00  1.45           H  
ATOM   2662  HA  ASN A 173       1.910  15.731   7.466  1.00  1.45           H  
ATOM   2663 1HB  ASN A 173       0.332  17.338   5.444  1.00  1.45           H  
ATOM   2664 2HB  ASN A 173       1.655  16.278   4.981  1.00  1.45           H  
ATOM   2665 1HD2 ASN A 173      -2.003  14.802   5.801  1.00  1.45           H  
ATOM   2666 2HD2 ASN A 173      -1.627  16.478   5.997  1.00  1.45           H  
ATOM   2667  N   VAL A 174       2.944  18.585   7.765  1.00  1.48           N  
ATOM   2668  CA  VAL A 174       4.118  19.450   7.646  1.00  1.48           C  
ATOM   2669  C   VAL A 174       5.363  18.797   8.221  1.00  1.48           C  
ATOM   2670  O   VAL A 174       5.355  18.290   9.345  1.00  1.48           O  
ATOM   2671  CB  VAL A 174       3.892  20.805   8.340  1.00  1.48           C  
ATOM   2672  CG1 VAL A 174       5.122  21.599   8.314  1.00  1.48           C  
ATOM   2673  CG2 VAL A 174       2.838  21.562   7.633  1.00  1.48           C  
ATOM   2674  H   VAL A 174       2.271  18.758   8.512  1.00  1.48           H  
ATOM   2675  HA  VAL A 174       4.304  19.633   6.592  1.00  1.48           H  
ATOM   2676  HB  VAL A 174       3.601  20.635   9.378  1.00  1.48           H  
ATOM   2677 1HG1 VAL A 174       4.950  22.556   8.804  1.00  1.48           H  
ATOM   2678 2HG1 VAL A 174       5.901  21.061   8.833  1.00  1.48           H  
ATOM   2679 3HG1 VAL A 174       5.408  21.758   7.274  1.00  1.48           H  
ATOM   2680 1HG2 VAL A 174       2.685  22.507   8.128  1.00  1.48           H  
ATOM   2681 2HG2 VAL A 174       3.124  21.745   6.618  1.00  1.48           H  
ATOM   2682 3HG2 VAL A 174       1.958  20.980   7.659  1.00  1.48           H  
ATOM   2683  N   VAL A 175       6.441  18.822   7.446  1.00  1.55           N  
ATOM   2684  CA  VAL A 175       7.700  18.247   7.871  1.00  1.55           C  
ATOM   2685  C   VAL A 175       8.719  19.336   8.155  1.00  1.55           C  
ATOM   2686  O   VAL A 175       8.937  20.235   7.338  1.00  1.55           O  
ATOM   2687  CB  VAL A 175       8.242  17.310   6.781  1.00  1.55           C  
ATOM   2688  CG1 VAL A 175       9.591  16.736   7.208  1.00  1.55           C  
ATOM   2689  CG2 VAL A 175       7.232  16.200   6.531  1.00  1.55           C  
ATOM   2690  H   VAL A 175       6.386  19.251   6.522  1.00  1.55           H  
ATOM   2691  HA  VAL A 175       7.536  17.672   8.781  1.00  1.55           H  
ATOM   2692  HB  VAL A 175       8.394  17.879   5.862  1.00  1.55           H  
ATOM   2693 1HG1 VAL A 175       9.971  16.080   6.431  1.00  1.55           H  
ATOM   2694 2HG1 VAL A 175      10.298  17.546   7.376  1.00  1.55           H  
ATOM   2695 3HG1 VAL A 175       9.469  16.170   8.130  1.00  1.55           H  
ATOM   2696 1HG2 VAL A 175       7.601  15.538   5.752  1.00  1.55           H  
ATOM   2697 2HG2 VAL A 175       7.079  15.634   7.449  1.00  1.55           H  
ATOM   2698 3HG2 VAL A 175       6.281  16.637   6.212  1.00  1.55           H  
ATOM   2699  N   MET A 176       9.302  19.316   9.347  1.00  1.68           N  
ATOM   2700  CA  MET A 176      10.294  20.334   9.657  1.00  1.68           C  
ATOM   2701  C   MET A 176      11.612  19.890   9.044  1.00  1.68           C  
ATOM   2702  O   MET A 176      11.967  18.717   9.178  1.00  1.68           O  
ATOM   2703  CB  MET A 176      10.404  20.560  11.155  1.00  1.68           C  
ATOM   2704  CG  MET A 176      11.255  21.756  11.501  1.00  1.68           C  
ATOM   2705  SD  MET A 176      11.228  22.173  13.233  1.00  1.68           S  
ATOM   2706  CE  MET A 176      11.966  23.795  13.138  1.00  1.68           C  
ATOM   2707  H   MET A 176       9.082  18.586  10.011  1.00  1.68           H  
ATOM   2708  HA  MET A 176      10.019  21.273   9.185  1.00  1.68           H  
ATOM   2709 1HB  MET A 176       9.425  20.677  11.586  1.00  1.68           H  
ATOM   2710 2HB  MET A 176      10.863  19.687  11.617  1.00  1.68           H  
ATOM   2711 1HG  MET A 176      12.286  21.562  11.207  1.00  1.68           H  
ATOM   2712 2HG  MET A 176      10.905  22.621  10.934  1.00  1.68           H  
ATOM   2713 1HE  MET A 176      12.041  24.220  14.138  1.00  1.68           H  
ATOM   2714 2HE  MET A 176      12.960  23.722  12.696  1.00  1.68           H  
ATOM   2715 3HE  MET A 176      11.340  24.432  12.526  1.00  1.68           H  
ATOM   2716  N   LYS A 177      12.312  20.811   8.378  1.00  1.88           N  
ATOM   2717  CA  LYS A 177      13.583  20.535   7.700  1.00  1.88           C  
ATOM   2718  C   LYS A 177      14.052  21.720   6.862  1.00  1.88           C  
ATOM   2719  O   LYS A 177      15.031  22.372   7.222  1.00  1.88           O  
ATOM   2720  OXT LYS A 177      13.664  21.812   5.698  1.00  1.88           O  
ATOM   2721  CB  LYS A 177      13.493  19.278   6.806  1.00  1.88           C  
ATOM   2722  CG  LYS A 177      12.434  19.323   5.688  1.00  1.88           C  
ATOM   2723  CD  LYS A 177      12.413  17.996   4.930  1.00  1.88           C  
ATOM   2724  CE  LYS A 177      11.353  17.975   3.843  1.00  1.88           C  
ATOM   2725  NZ  LYS A 177      11.356  16.682   3.094  1.00  1.88           N  
ATOM   2726  H   LYS A 177      11.941  21.762   8.346  1.00  1.88           H  
ATOM   2727  HA  LYS A 177      14.341  20.354   8.463  1.00  1.88           H  
ATOM   2728 1HB  LYS A 177      14.447  19.167   6.293  1.00  1.88           H  
ATOM   2729 2HB  LYS A 177      13.366  18.371   7.380  1.00  1.88           H  
ATOM   2730 1HG  LYS A 177      11.442  19.504   6.113  1.00  1.88           H  
ATOM   2731 2HG  LYS A 177      12.662  20.129   4.993  1.00  1.88           H  
ATOM   2732 1HD  LYS A 177      13.389  17.824   4.477  1.00  1.88           H  
ATOM   2733 2HD  LYS A 177      12.215  17.189   5.633  1.00  1.88           H  
ATOM   2734 1HE  LYS A 177      10.374  18.116   4.300  1.00  1.88           H  
ATOM   2735 2HE  LYS A 177      11.537  18.791   3.144  1.00  1.88           H  
ATOM   2736 1HZ  LYS A 177      10.638  16.705   2.383  1.00  1.88           H  
ATOM   2737 2HZ  LYS A 177      12.258  16.546   2.658  1.00  1.88           H  
ATOM   2738 3HZ  LYS A 177      11.173  15.921   3.732  1.00  1.88           H  
TER    2739
ENDMDL

REMARK ID 679415 MODEL 5 2025-07-12_00000037_full_19
PFRMAT TS
TARGET 2025-07-12_00000037_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.959   1.150   2.697  1.00  5.78           N  
ATOM      2  CA  MET A   1       2.265   1.627   3.128  1.00  5.78           C  
ATOM      3  C   MET A   1       2.980   2.270   1.942  1.00  5.78           C  
ATOM      4  O   MET A   1       2.424   2.367   0.846  1.00  5.78           O  
ATOM      5  CB  MET A   1       3.107   0.470   3.669  1.00  5.78           C  
ATOM      6  CG  MET A   1       2.461  -0.372   4.790  1.00  5.78           C  
ATOM      7  SD  MET A   1       2.103   0.536   6.321  1.00  5.78           S  
ATOM      8  CE  MET A   1       3.729   0.827   6.932  1.00  5.78           C  
ATOM      9 1H   MET A   1       0.316   1.172   3.478  1.00  5.78           H  
ATOM     10 2H   MET A   1       0.615   1.752   1.963  1.00  5.78           H  
ATOM     11 3H   MET A   1       1.043   0.204   2.353  1.00  5.78           H  
ATOM     12  HA  MET A   1       2.133   2.385   3.900  1.00  5.78           H  
ATOM     13 1HB  MET A   1       3.351  -0.209   2.853  1.00  5.78           H  
ATOM     14 2HB  MET A   1       4.046   0.855   4.061  1.00  5.78           H  
ATOM     15 1HG  MET A   1       1.530  -0.800   4.419  1.00  5.78           H  
ATOM     16 2HG  MET A   1       3.131  -1.197   5.026  1.00  5.78           H  
ATOM     17 1HE  MET A   1       3.676   1.374   7.870  1.00  5.78           H  
ATOM     18 2HE  MET A   1       4.231  -0.102   7.081  1.00  5.78           H  
ATOM     19 3HE  MET A   1       4.278   1.399   6.201  1.00  5.78           H  
ATOM     20  N   ALA A   2       4.218   2.697   2.150  1.00  4.56           N  
ATOM     21  CA  ALA A   2       5.000   3.332   1.089  1.00  4.56           C  
ATOM     22  C   ALA A   2       6.491   3.253   1.372  1.00  4.56           C  
ATOM     23  O   ALA A   2       6.917   3.124   2.517  1.00  4.56           O  
ATOM     24  CB  ALA A   2       4.600   4.791   0.922  1.00  4.56           C  
ATOM     25  H   ALA A   2       4.632   2.598   3.064  1.00  4.56           H  
ATOM     26  HA  ALA A   2       4.803   2.797   0.159  1.00  4.56           H  
ATOM     27 1HB  ALA A   2       5.174   5.232   0.111  1.00  4.56           H  
ATOM     28 2HB  ALA A   2       3.537   4.853   0.685  1.00  4.56           H  
ATOM     29 3HB  ALA A   2       4.796   5.339   1.837  1.00  4.56           H  
ATOM     30  N   ALA A   3       7.294   3.419   0.328  1.00  3.37           N  
ATOM     31  CA  ALA A   3       8.753   3.448   0.454  1.00  3.37           C  
ATOM     32  C   ALA A   3       9.230   4.557   1.394  1.00  3.37           C  
ATOM     33  O   ALA A   3      10.291   4.454   2.005  1.00  3.37           O  
ATOM     34  CB  ALA A   3       9.385   3.640  -0.912  1.00  3.37           C  
ATOM     35  H   ALA A   3       6.886   3.512  -0.592  1.00  3.37           H  
ATOM     36  HA  ALA A   3       9.075   2.492   0.868  1.00  3.37           H  
ATOM     37 1HB  ALA A   3      10.470   3.630  -0.813  1.00  3.37           H  
ATOM     38 2HB  ALA A   3       9.073   2.833  -1.574  1.00  3.37           H  
ATOM     39 3HB  ALA A   3       9.068   4.595  -1.327  1.00  3.37           H  
ATOM     40  N   GLY A   4       8.450   5.631   1.485  1.00  2.39           N  
ATOM     41  CA  GLY A   4       8.788   6.789   2.300  1.00  2.39           C  
ATOM     42  C   GLY A   4       8.348   6.681   3.766  1.00  2.39           C  
ATOM     43  O   GLY A   4       8.462   7.653   4.512  1.00  2.39           O  
ATOM     44  H   GLY A   4       7.588   5.640   0.963  1.00  2.39           H  
ATOM     45 1HA  GLY A   4       9.867   6.942   2.264  1.00  2.39           H  
ATOM     46 2HA  GLY A   4       8.337   7.674   1.856  1.00  2.39           H  
ATOM     47  N   VAL A   5       7.828   5.528   4.184  1.00  1.69           N  
ATOM     48  CA  VAL A   5       7.355   5.369   5.556  1.00  1.69           C  
ATOM     49  C   VAL A   5       8.462   5.328   6.643  1.00  1.69           C  
ATOM     50  O   VAL A   5       9.408   4.551   6.519  1.00  1.69           O  
ATOM     51  CB  VAL A   5       6.512   4.096   5.662  1.00  1.69           C  
ATOM     52  CG1 VAL A   5       6.190   3.827   7.047  1.00  1.69           C  
ATOM     53  CG2 VAL A   5       5.220   4.317   4.945  1.00  1.69           C  
ATOM     54  H   VAL A   5       7.737   4.740   3.539  1.00  1.69           H  
ATOM     55  HA  VAL A   5       6.657   6.173   5.721  1.00  1.69           H  
ATOM     56  HB  VAL A   5       7.057   3.252   5.240  1.00  1.69           H  
ATOM     57 1HG1 VAL A   5       5.586   2.952   7.127  1.00  1.69           H  
ATOM     58 2HG1 VAL A   5       7.101   3.678   7.597  1.00  1.69           H  
ATOM     59 3HG1 VAL A   5       5.662   4.666   7.434  1.00  1.69           H  
ATOM     60 1HG2 VAL A   5       4.602   3.431   5.019  1.00  1.69           H  
ATOM     61 2HG2 VAL A   5       4.704   5.159   5.401  1.00  1.69           H  
ATOM     62 3HG2 VAL A   5       5.420   4.540   3.919  1.00  1.69           H  
ATOM     63  N   PRO A   6       8.372   6.176   7.703  1.00  1.25           N  
ATOM     64  CA  PRO A   6       9.233   6.269   8.887  1.00  1.25           C  
ATOM     65  C   PRO A   6       9.263   4.986   9.693  1.00  1.25           C  
ATOM     66  O   PRO A   6       8.305   4.220   9.632  1.00  1.25           O  
ATOM     67  CB  PRO A   6       8.552   7.356   9.714  1.00  1.25           C  
ATOM     68  CG  PRO A   6       7.789   8.169   8.746  1.00  1.25           C  
ATOM     69  CD  PRO A   6       7.329   7.228   7.702  1.00  1.25           C  
ATOM     70  HA  PRO A   6      10.251   6.567   8.584  1.00  1.25           H  
ATOM     71 1HB  PRO A   6       7.911   6.896  10.482  1.00  1.25           H  
ATOM     72 2HB  PRO A   6       9.306   7.922  10.239  1.00  1.25           H  
ATOM     73 1HG  PRO A   6       6.938   8.627   9.250  1.00  1.25           H  
ATOM     74 2HG  PRO A   6       8.405   8.988   8.347  1.00  1.25           H  
ATOM     75 1HD  PRO A   6       6.345   6.823   7.968  1.00  1.25           H  
ATOM     76 2HD  PRO A   6       7.329   7.819   6.774  1.00  1.25           H  
ATOM     77  N   CYS A   7      10.331   4.754  10.461  1.00  0.98           N  
ATOM     78  CA  CYS A   7      10.347   3.569  11.313  1.00  0.98           C  
ATOM     79  C   CYS A   7      10.509   3.863  12.809  1.00  0.98           C  
ATOM     80  O   CYS A   7      11.189   4.811  13.225  1.00  0.98           O  
ATOM     81  CB  CYS A   7      11.461   2.600  10.905  1.00  0.98           C  
ATOM     82  SG  CYS A   7      11.479   1.098  11.963  1.00  0.98           S  
ATOM     83  H   CYS A   7      11.121   5.387  10.455  1.00  0.98           H  
ATOM     84  HA  CYS A   7       9.402   3.050  11.180  1.00  0.98           H  
ATOM     85 1HB  CYS A   7      11.324   2.293   9.868  1.00  0.98           H  
ATOM     86 2HB  CYS A   7      12.432   3.092  10.985  1.00  0.98           H  
ATOM     87  N   ALA A   8       9.872   3.003  13.603  1.00  0.83           N  
ATOM     88  CA  ALA A   8      10.078   2.930  15.041  1.00  0.83           C  
ATOM     89  C   ALA A   8      10.877   1.667  15.331  1.00  0.83           C  
ATOM     90  O   ALA A   8      10.397   0.557  15.081  1.00  0.83           O  
ATOM     91  CB  ALA A   8       8.780   2.888  15.809  1.00  0.83           C  
ATOM     92  H   ALA A   8       9.265   2.313  13.157  1.00  0.83           H  
ATOM     93  HA  ALA A   8      10.657   3.791  15.348  1.00  0.83           H  
ATOM     94 1HB  ALA A   8       8.998   2.823  16.876  1.00  0.83           H  
ATOM     95 2HB  ALA A   8       8.202   3.777  15.615  1.00  0.83           H  
ATOM     96 3HB  ALA A   8       8.242   2.047  15.511  1.00  0.83           H  
ATOM     97  N   LEU A   9      12.084   1.816  15.836  1.00  0.77           N  
ATOM     98  CA  LEU A   9      12.918   0.648  16.062  1.00  0.77           C  
ATOM     99  C   LEU A   9      12.698   0.050  17.438  1.00  0.77           C  
ATOM    100  O   LEU A   9      12.862   0.734  18.443  1.00  0.77           O  
ATOM    101  CB  LEU A   9      14.404   0.978  15.840  1.00  0.77           C  
ATOM    102  CG  LEU A   9      15.313  -0.168  16.198  1.00  0.77           C  
ATOM    103  CD1 LEU A   9      15.012  -1.281  15.347  1.00  0.77           C  
ATOM    104  CD2 LEU A   9      16.761   0.177  16.015  1.00  0.77           C  
ATOM    105  H   LEU A   9      12.417   2.750  16.062  1.00  0.77           H  
ATOM    106  HA  LEU A   9      12.642  -0.110  15.332  1.00  0.77           H  
ATOM    107 1HB  LEU A   9      14.548   1.198  14.782  1.00  0.77           H  
ATOM    108 2HB  LEU A   9      14.662   1.854  16.400  1.00  0.77           H  
ATOM    109  HG  LEU A   9      15.119  -0.447  17.216  1.00  0.77           H  
ATOM    110 1HD1 LEU A   9      15.628  -2.061  15.670  1.00  0.77           H  
ATOM    111 2HD1 LEU A   9      13.995  -1.566  15.458  1.00  0.77           H  
ATOM    112 3HD1 LEU A   9      15.209  -1.029  14.309  1.00  0.77           H  
ATOM    113 1HD2 LEU A   9      17.379  -0.685  16.277  1.00  0.77           H  
ATOM    114 2HD2 LEU A   9      16.920   0.436  14.973  1.00  0.77           H  
ATOM    115 3HD2 LEU A   9      17.023   1.006  16.645  1.00  0.77           H  
ATOM    116  N   VAL A  10      12.310  -1.226  17.462  1.00  0.75           N  
ATOM    117  CA  VAL A  10      12.021  -1.977  18.669  1.00  0.75           C  
ATOM    118  C   VAL A  10      13.099  -3.034  18.943  1.00  0.75           C  
ATOM    119  O   VAL A  10      13.354  -3.938  18.134  1.00  0.75           O  
ATOM    120  CB  VAL A  10      10.654  -2.675  18.534  1.00  0.75           C  
ATOM    121  CG1 VAL A  10      10.364  -3.470  19.778  1.00  0.75           C  
ATOM    122  CG2 VAL A  10       9.541  -1.626  18.265  1.00  0.75           C  
ATOM    123  H   VAL A  10      12.194  -1.708  16.578  1.00  0.75           H  
ATOM    124  HA  VAL A  10      11.988  -1.288  19.507  1.00  0.75           H  
ATOM    125  HB  VAL A  10      10.694  -3.368  17.698  1.00  0.75           H  
ATOM    126 1HG1 VAL A  10       9.407  -3.983  19.680  1.00  0.75           H  
ATOM    127 2HG1 VAL A  10      11.152  -4.200  19.929  1.00  0.75           H  
ATOM    128 3HG1 VAL A  10      10.335  -2.789  20.621  1.00  0.75           H  
ATOM    129 1HG2 VAL A  10       8.585  -2.134  18.157  1.00  0.75           H  
ATOM    130 2HG2 VAL A  10       9.484  -0.930  19.091  1.00  0.75           H  
ATOM    131 3HG2 VAL A  10       9.767  -1.080  17.345  1.00  0.75           H  
ATOM    132  N   THR A  11      13.729  -2.902  20.101  1.00  0.78           N  
ATOM    133  CA  THR A  11      14.812  -3.787  20.504  1.00  0.78           C  
ATOM    134  C   THR A  11      14.540  -4.331  21.905  1.00  0.78           C  
ATOM    135  O   THR A  11      13.588  -3.900  22.564  1.00  0.78           O  
ATOM    136  CB  THR A  11      16.146  -3.023  20.476  1.00  0.78           C  
ATOM    137  OG1 THR A  11      16.136  -2.044  21.501  1.00  0.78           O  
ATOM    138  CG2 THR A  11      16.276  -2.309  19.166  1.00  0.78           C  
ATOM    139  H   THR A  11      13.471  -2.117  20.702  1.00  0.78           H  
ATOM    140  HA  THR A  11      14.870  -4.628  19.811  1.00  0.78           H  
ATOM    141  HB  THR A  11      16.973  -3.709  20.623  1.00  0.78           H  
ATOM    142  HG1 THR A  11      15.415  -1.420  21.310  1.00  0.78           H  
ATOM    143 1HG2 THR A  11      17.183  -1.754  19.146  1.00  0.78           H  
ATOM    144 2HG2 THR A  11      16.265  -3.030  18.361  1.00  0.78           H  
ATOM    145 3HG2 THR A  11      15.450  -1.627  19.063  1.00  0.78           H  
ATOM    146  N   SER A  12      15.384  -5.254  22.360  1.00  0.83           N  
ATOM    147  CA  SER A  12      15.263  -5.830  23.695  1.00  0.83           C  
ATOM    148  C   SER A  12      16.618  -6.159  24.263  1.00  0.83           C  
ATOM    149  O   SER A  12      17.503  -6.658  23.567  1.00  0.83           O  
ATOM    150  CB  SER A  12      14.437  -7.109  23.692  1.00  0.83           C  
ATOM    151  OG  SER A  12      14.384  -7.685  24.999  1.00  0.83           O  
ATOM    152  H   SER A  12      16.141  -5.557  21.762  1.00  0.83           H  
ATOM    153  HA  SER A  12      14.791  -5.099  24.351  1.00  0.83           H  
ATOM    154 1HB  SER A  12      13.424  -6.888  23.353  1.00  0.83           H  
ATOM    155 2HB  SER A  12      14.866  -7.826  22.997  1.00  0.83           H  
ATOM    156  HG  SER A  12      13.726  -8.436  24.946  1.00  0.83           H  
ATOM    157  N   CYS A  13      16.752  -5.893  25.544  1.00  0.90           N  
ATOM    158  CA  CYS A  13      17.951  -6.170  26.302  1.00  0.90           C  
ATOM    159  C   CYS A  13      17.797  -7.337  27.261  1.00  0.90           C  
ATOM    160  O   CYS A  13      18.704  -7.605  28.050  1.00  0.90           O  
ATOM    161  CB  CYS A  13      18.311  -4.952  27.119  1.00  0.90           C  
ATOM    162  SG  CYS A  13      18.693  -3.526  26.153  1.00  0.90           S  
ATOM    163  H   CYS A  13      15.964  -5.457  26.023  1.00  0.90           H  
ATOM    164  HA  CYS A  13      18.757  -6.391  25.604  1.00  0.90           H  
ATOM    165 1HB  CYS A  13      17.470  -4.697  27.770  1.00  0.90           H  
ATOM    166 2HB  CYS A  13      19.147  -5.176  27.748  1.00  0.90           H  
ATOM    167  HG  CYS A  13      18.891  -2.707  27.195  1.00  0.90           H  
ATOM    168  N   SER A  14      16.651  -8.013  27.232  1.00  0.97           N  
ATOM    169  CA  SER A  14      16.440  -9.075  28.222  1.00  0.97           C  
ATOM    170  C   SER A  14      15.843 -10.359  27.647  1.00  0.97           C  
ATOM    171  O   SER A  14      15.274 -10.370  26.558  1.00  0.97           O  
ATOM    172  CB  SER A  14      15.593  -8.579  29.361  1.00  0.97           C  
ATOM    173  OG  SER A  14      16.190  -7.499  30.067  1.00  0.97           O  
ATOM    174  H   SER A  14      15.937  -7.796  26.525  1.00  0.97           H  
ATOM    175  HA  SER A  14      17.410  -9.341  28.642  1.00  0.97           H  
ATOM    176 1HB  SER A  14      14.606  -8.290  28.993  1.00  0.97           H  
ATOM    177 2HB  SER A  14      15.470  -9.395  30.046  1.00  0.97           H  
ATOM    178  HG  SER A  14      17.005  -7.881  30.506  1.00  0.97           H  
ATOM    179  N   SER A  15      15.996 -11.455  28.392  1.00  1.03           N  
ATOM    180  CA  SER A  15      15.538 -12.770  27.950  1.00  1.03           C  
ATOM    181  C   SER A  15      14.044 -13.135  28.050  1.00  1.03           C  
ATOM    182  O   SER A  15      13.651 -14.134  27.447  1.00  1.03           O  
ATOM    183  CB  SER A  15      16.337 -13.835  28.676  1.00  1.03           C  
ATOM    184  OG  SER A  15      16.062 -13.827  30.049  1.00  1.03           O  
ATOM    185  H   SER A  15      16.459 -11.375  29.286  1.00  1.03           H  
ATOM    186  HA  SER A  15      15.799 -12.843  26.893  1.00  1.03           H  
ATOM    187 1HB  SER A  15      16.089 -14.811  28.262  1.00  1.03           H  
ATOM    188 2HB  SER A  15      17.401 -13.671  28.513  1.00  1.03           H  
ATOM    189  HG  SER A  15      15.104 -13.895  30.125  1.00  1.03           H  
ATOM    190  N   VAL A  16      13.189 -12.394  28.773  1.00  1.07           N  
ATOM    191  CA  VAL A  16      11.798 -12.866  28.805  1.00  1.07           C  
ATOM    192  C   VAL A  16      11.026 -12.430  27.555  1.00  1.07           C  
ATOM    193  O   VAL A  16      10.290 -13.229  26.977  1.00  1.07           O  
ATOM    194  CB  VAL A  16      11.035 -12.402  30.053  1.00  1.07           C  
ATOM    195  CG1 VAL A  16       9.583 -12.853  29.949  1.00  1.07           C  
ATOM    196  CG2 VAL A  16      11.692 -12.961  31.310  1.00  1.07           C  
ATOM    197  H   VAL A  16      13.454 -11.552  29.303  1.00  1.07           H  
ATOM    198  HA  VAL A  16      11.811 -13.955  28.830  1.00  1.07           H  
ATOM    199  HB  VAL A  16      11.036 -11.324  30.085  1.00  1.07           H  
ATOM    200 1HG1 VAL A  16       9.030 -12.504  30.819  1.00  1.07           H  
ATOM    201 2HG1 VAL A  16       9.140 -12.445  29.048  1.00  1.07           H  
ATOM    202 3HG1 VAL A  16       9.546 -13.939  29.904  1.00  1.07           H  
ATOM    203 1HG2 VAL A  16      11.146 -12.616  32.187  1.00  1.07           H  
ATOM    204 2HG2 VAL A  16      11.682 -14.049  31.276  1.00  1.07           H  
ATOM    205 3HG2 VAL A  16      12.724 -12.604  31.362  1.00  1.07           H  
ATOM    206  N   PHE A  17      11.172 -11.164  27.150  1.00  1.07           N  
ATOM    207  CA  PHE A  17      10.454 -10.672  25.973  1.00  1.07           C  
ATOM    208  C   PHE A  17      11.368 -10.247  24.831  1.00  1.07           C  
ATOM    209  O   PHE A  17      12.366  -9.541  25.029  1.00  1.07           O  
ATOM    210  CB  PHE A  17       9.596  -9.463  26.314  1.00  1.07           C  
ATOM    211  CG  PHE A  17       8.479  -9.716  27.238  1.00  1.07           C  
ATOM    212  CD1 PHE A  17       8.681  -9.698  28.596  1.00  1.07           C  
ATOM    213  CD2 PHE A  17       7.207  -9.954  26.755  1.00  1.07           C  
ATOM    214  CE1 PHE A  17       7.643  -9.918  29.464  1.00  1.07           C  
ATOM    215  CE2 PHE A  17       6.158 -10.172  27.623  1.00  1.07           C  
ATOM    216  CZ  PHE A  17       6.382 -10.151  28.986  1.00  1.07           C  
ATOM    217  H   PHE A  17      11.786 -10.548  27.668  1.00  1.07           H  
ATOM    218  HA  PHE A  17       9.807 -11.469  25.608  1.00  1.07           H  
ATOM    219 1HB  PHE A  17      10.211  -8.715  26.733  1.00  1.07           H  
ATOM    220 2HB  PHE A  17       9.183  -9.054  25.390  1.00  1.07           H  
ATOM    221  HD1 PHE A  17       9.688  -9.510  28.985  1.00  1.07           H  
ATOM    222  HD2 PHE A  17       7.040  -9.966  25.676  1.00  1.07           H  
ATOM    223  HE1 PHE A  17       7.821  -9.902  30.540  1.00  1.07           H  
ATOM    224  HE2 PHE A  17       5.155 -10.356  27.239  1.00  1.07           H  
ATOM    225  HZ  PHE A  17       5.559 -10.317  29.686  1.00  1.07           H  
ATOM    226  N   SER A  18      10.966 -10.623  23.622  1.00  1.04           N  
ATOM    227  CA  SER A  18      11.651 -10.241  22.401  1.00  1.04           C  
ATOM    228  C   SER A  18      10.951  -9.065  21.728  1.00  1.04           C  
ATOM    229  O   SER A  18       9.746  -8.861  21.923  1.00  1.04           O  
ATOM    230  CB  SER A  18      11.683 -11.436  21.486  1.00  1.04           C  
ATOM    231  OG  SER A  18      10.378 -11.826  21.165  1.00  1.04           O  
ATOM    232  H   SER A  18      10.148 -11.231  23.545  1.00  1.04           H  
ATOM    233  HA  SER A  18      12.673  -9.948  22.650  1.00  1.04           H  
ATOM    234 1HB  SER A  18      12.225 -11.189  20.575  1.00  1.04           H  
ATOM    235 2HB  SER A  18      12.205 -12.259  21.971  1.00  1.04           H  
ATOM    236  HG  SER A  18       9.958 -12.088  22.027  1.00  1.04           H  
ATOM    237  N   GLY A  19      11.666  -8.360  20.843  1.00  0.98           N  
ATOM    238  CA  GLY A  19      11.075  -7.234  20.116  1.00  0.98           C  
ATOM    239  C   GLY A  19       9.840  -7.647  19.322  1.00  0.98           C  
ATOM    240  O   GLY A  19       8.867  -6.901  19.258  1.00  0.98           O  
ATOM    241  H   GLY A  19      12.640  -8.585  20.703  1.00  0.98           H  
ATOM    242 1HA  GLY A  19      10.803  -6.457  20.830  1.00  0.98           H  
ATOM    243 2HA  GLY A  19      11.816  -6.799  19.453  1.00  0.98           H  
ATOM    244  N   ASP A  20       9.844  -8.864  18.768  1.00  0.93           N  
ATOM    245  CA  ASP A  20       8.703  -9.365  18.003  1.00  0.93           C  
ATOM    246  C   ASP A  20       7.430  -9.449  18.840  1.00  0.93           C  
ATOM    247  O   ASP A  20       6.328  -9.288  18.313  1.00  0.93           O  
ATOM    248  CB  ASP A  20       9.011 -10.746  17.414  1.00  0.93           C  
ATOM    249  CG  ASP A  20       9.953 -10.715  16.205  1.00  0.93           C  
ATOM    250  OD1 ASP A  20      10.122  -9.666  15.616  1.00  0.93           O  
ATOM    251  OD2 ASP A  20      10.495 -11.737  15.877  1.00  0.93           O  
ATOM    252  H   ASP A  20      10.664  -9.443  18.876  1.00  0.93           H  
ATOM    253  HA  ASP A  20       8.519  -8.677  17.178  1.00  0.93           H  
ATOM    254 1HB  ASP A  20       9.462 -11.369  18.190  1.00  0.93           H  
ATOM    255 2HB  ASP A  20       8.079 -11.226  17.118  1.00  0.93           H  
ATOM    256  N   GLN A  21       7.564  -9.780  20.125  1.00  0.88           N  
ATOM    257  CA  GLN A  21       6.403  -9.907  20.994  1.00  0.88           C  
ATOM    258  C   GLN A  21       5.866  -8.530  21.282  1.00  0.88           C  
ATOM    259  O   GLN A  21       4.654  -8.299  21.258  1.00  0.88           O  
ATOM    260  CB  GLN A  21       6.778 -10.664  22.263  1.00  0.88           C  
ATOM    261  CG  GLN A  21       7.071 -12.130  21.994  1.00  0.88           C  
ATOM    262  CD  GLN A  21       7.725 -12.844  23.149  1.00  0.88           C  
ATOM    263  OE1 GLN A  21       8.896 -12.561  23.470  1.00  0.88           O  
ATOM    264  NE2 GLN A  21       6.998 -13.762  23.785  1.00  0.88           N  
ATOM    265  H   GLN A  21       8.490  -9.866  20.536  1.00  0.88           H  
ATOM    266  HA  GLN A  21       5.630 -10.467  20.475  1.00  0.88           H  
ATOM    267 1HB  GLN A  21       7.664 -10.211  22.710  1.00  0.88           H  
ATOM    268 2HB  GLN A  21       5.969 -10.594  22.988  1.00  0.88           H  
ATOM    269 1HG  GLN A  21       6.131 -12.635  21.773  1.00  0.88           H  
ATOM    270 2HG  GLN A  21       7.734 -12.195  21.131  1.00  0.88           H  
ATOM    271 1HE2 GLN A  21       7.390 -14.263  24.561  1.00  0.88           H  
ATOM    272 2HE2 GLN A  21       6.060 -13.956  23.491  1.00  0.88           H  
ATOM    273  N   LEU A  22       6.776  -7.584  21.502  1.00  0.84           N  
ATOM    274  CA  LEU A  22       6.324  -6.235  21.780  1.00  0.84           C  
ATOM    275  C   LEU A  22       5.616  -5.713  20.537  1.00  0.84           C  
ATOM    276  O   LEU A  22       4.546  -5.117  20.644  1.00  0.84           O  
ATOM    277  CB  LEU A  22       7.467  -5.334  22.246  1.00  0.84           C  
ATOM    278  CG  LEU A  22       7.038  -3.894  22.631  1.00  0.84           C  
ATOM    279  CD1 LEU A  22       5.977  -3.961  23.718  1.00  0.84           C  
ATOM    280  CD2 LEU A  22       8.240  -3.112  23.164  1.00  0.84           C  
ATOM    281  H   LEU A  22       7.772  -7.824  21.503  1.00  0.84           H  
ATOM    282  HA  LEU A  22       5.596  -6.275  22.589  1.00  0.84           H  
ATOM    283 1HB  LEU A  22       7.949  -5.791  23.108  1.00  0.84           H  
ATOM    284 2HB  LEU A  22       8.198  -5.265  21.439  1.00  0.84           H  
ATOM    285  HG  LEU A  22       6.628  -3.404  21.768  1.00  0.84           H  
ATOM    286 1HD1 LEU A  22       5.668  -2.961  23.996  1.00  0.84           H  
ATOM    287 2HD1 LEU A  22       5.112  -4.516  23.354  1.00  0.84           H  
ATOM    288 3HD1 LEU A  22       6.393  -4.462  24.577  1.00  0.84           H  
ATOM    289 1HD2 LEU A  22       7.923  -2.111  23.433  1.00  0.84           H  
ATOM    290 2HD2 LEU A  22       8.640  -3.614  24.045  1.00  0.84           H  
ATOM    291 3HD2 LEU A  22       9.004  -3.055  22.410  1.00  0.84           H  
ATOM    292  N   VAL A  23       6.176  -5.985  19.354  1.00  0.82           N  
ATOM    293  CA  VAL A  23       5.544  -5.577  18.109  1.00  0.82           C  
ATOM    294  C   VAL A  23       4.166  -6.216  17.936  1.00  0.82           C  
ATOM    295  O   VAL A  23       3.224  -5.519  17.572  1.00  0.82           O  
ATOM    296  CB  VAL A  23       6.434  -5.856  16.896  1.00  0.82           C  
ATOM    297  CG1 VAL A  23       5.669  -5.649  15.661  1.00  0.82           C  
ATOM    298  CG2 VAL A  23       7.582  -4.869  16.896  1.00  0.82           C  
ATOM    299  H   VAL A  23       7.071  -6.472  19.322  1.00  0.82           H  
ATOM    300  HA  VAL A  23       5.413  -4.497  18.147  1.00  0.82           H  
ATOM    301  HB  VAL A  23       6.792  -6.886  16.922  1.00  0.82           H  
ATOM    302 1HG1 VAL A  23       6.293  -5.836  14.808  1.00  0.82           H  
ATOM    303 2HG1 VAL A  23       4.841  -6.317  15.659  1.00  0.82           H  
ATOM    304 3HG1 VAL A  23       5.317  -4.651  15.633  1.00  0.82           H  
ATOM    305 1HG2 VAL A  23       8.186  -5.039  16.031  1.00  0.82           H  
ATOM    306 2HG2 VAL A  23       7.190  -3.859  16.864  1.00  0.82           H  
ATOM    307 3HG2 VAL A  23       8.177  -4.994  17.795  1.00  0.82           H  
ATOM    308  N   GLN A  24       4.003  -7.513  18.253  1.00  0.81           N  
ATOM    309  CA  GLN A  24       2.663  -8.108  18.147  1.00  0.81           C  
ATOM    310  C   GLN A  24       1.682  -7.379  19.056  1.00  0.81           C  
ATOM    311  O   GLN A  24       0.526  -7.120  18.695  1.00  0.81           O  
ATOM    312  CB  GLN A  24       2.667  -9.615  18.520  1.00  0.81           C  
ATOM    313  CG  GLN A  24       3.293 -10.512  17.480  1.00  0.81           C  
ATOM    314  CD  GLN A  24       3.441 -12.008  17.810  1.00  0.81           C  
ATOM    315  OE1 GLN A  24       2.634 -12.908  17.462  1.00  0.81           O  
ATOM    316  NE2 GLN A  24       4.540 -12.295  18.478  1.00  0.81           N  
ATOM    317  H   GLN A  24       4.799  -8.088  18.531  1.00  0.81           H  
ATOM    318  HA  GLN A  24       2.313  -8.002  17.122  1.00  0.81           H  
ATOM    319 1HB  GLN A  24       3.215  -9.748  19.453  1.00  0.81           H  
ATOM    320 2HB  GLN A  24       1.645  -9.943  18.691  1.00  0.81           H  
ATOM    321 1HG  GLN A  24       2.603 -10.447  16.673  1.00  0.81           H  
ATOM    322 2HG  GLN A  24       4.262 -10.126  17.206  1.00  0.81           H  
ATOM    323 1HE2 GLN A  24       4.747 -13.239  18.734  1.00  0.81           H  
ATOM    324 2HE2 GLN A  24       5.173 -11.548  18.712  1.00  0.81           H  
ATOM    325  N   HIS A  25       2.144  -6.954  20.226  1.00  0.84           N  
ATOM    326  CA  HIS A  25       1.222  -6.245  21.083  1.00  0.84           C  
ATOM    327  C   HIS A  25       0.957  -4.822  20.516  1.00  0.84           C  
ATOM    328  O   HIS A  25      -0.198  -4.397  20.442  1.00  0.84           O  
ATOM    329  CB  HIS A  25       1.749  -6.223  22.523  1.00  0.84           C  
ATOM    330  CG  HIS A  25       1.795  -7.563  23.203  1.00  0.84           C  
ATOM    331  ND1 HIS A  25       0.663  -8.320  23.437  1.00  0.84           N  
ATOM    332  CD2 HIS A  25       2.830  -8.262  23.733  1.00  0.84           C  
ATOM    333  CE1 HIS A  25       1.003  -9.433  24.062  1.00  0.84           C  
ATOM    334  NE2 HIS A  25       2.310  -9.421  24.256  1.00  0.84           N  
ATOM    335  H   HIS A  25       3.096  -7.170  20.528  1.00  0.84           H  
ATOM    336  HA  HIS A  25       0.270  -6.770  21.100  1.00  0.84           H  
ATOM    337 1HB  HIS A  25       2.746  -5.778  22.552  1.00  0.84           H  
ATOM    338 2HB  HIS A  25       1.082  -5.627  23.123  1.00  0.84           H  
ATOM    339  HD2 HIS A  25       3.878  -7.960  23.744  1.00  0.84           H  
ATOM    340  HE1 HIS A  25       0.320 -10.226  24.371  1.00  0.84           H  
ATOM    341  HE2 HIS A  25       2.843 -10.145  24.716  1.00  0.84           H  
ATOM    342  N   ILE A  26       1.995  -4.133  20.008  1.00  0.90           N  
ATOM    343  CA  ILE A  26       1.877  -2.766  19.451  1.00  0.90           C  
ATOM    344  C   ILE A  26       0.936  -2.717  18.257  1.00  0.90           C  
ATOM    345  O   ILE A  26       0.141  -1.786  18.110  1.00  0.90           O  
ATOM    346  CB  ILE A  26       3.234  -2.152  19.058  1.00  0.90           C  
ATOM    347  CG1 ILE A  26       4.114  -1.856  20.307  1.00  0.90           C  
ATOM    348  CG2 ILE A  26       2.990  -0.868  18.322  1.00  0.90           C  
ATOM    349  CD1 ILE A  26       5.570  -1.530  19.955  1.00  0.90           C  
ATOM    350  H   ILE A  26       2.919  -4.554  20.061  1.00  0.90           H  
ATOM    351  HA  ILE A  26       1.464  -2.122  20.192  1.00  0.90           H  
ATOM    352  HB  ILE A  26       3.772  -2.845  18.416  1.00  0.90           H  
ATOM    353 1HG1 ILE A  26       3.691  -1.003  20.840  1.00  0.90           H  
ATOM    354 2HG1 ILE A  26       4.099  -2.716  20.970  1.00  0.90           H  
ATOM    355 1HG2 ILE A  26       3.939  -0.426  18.027  1.00  0.90           H  
ATOM    356 2HG2 ILE A  26       2.390  -1.068  17.434  1.00  0.90           H  
ATOM    357 3HG2 ILE A  26       2.459  -0.181  18.973  1.00  0.90           H  
ATOM    358 1HD1 ILE A  26       6.129  -1.321  20.866  1.00  0.90           H  
ATOM    359 2HD1 ILE A  26       6.018  -2.382  19.439  1.00  0.90           H  
ATOM    360 3HD1 ILE A  26       5.601  -0.655  19.307  1.00  0.90           H  
ATOM    361  N   LEU A  27       1.027  -3.727  17.402  1.00  1.01           N  
ATOM    362  CA  LEU A  27       0.210  -3.827  16.204  1.00  1.01           C  
ATOM    363  C   LEU A  27      -1.222  -4.273  16.490  1.00  1.01           C  
ATOM    364  O   LEU A  27      -2.057  -4.296  15.583  1.00  1.01           O  
ATOM    365  CB  LEU A  27       0.822  -4.853  15.250  1.00  1.01           C  
ATOM    366  CG  LEU A  27       2.164  -4.508  14.691  1.00  1.01           C  
ATOM    367  CD1 LEU A  27       2.686  -5.618  13.898  1.00  1.01           C  
ATOM    368  CD2 LEU A  27       2.031  -3.370  13.893  1.00  1.01           C  
ATOM    369  H   LEU A  27       1.718  -4.455  17.580  1.00  1.01           H  
ATOM    370  HA  LEU A  27       0.184  -2.849  15.727  1.00  1.01           H  
ATOM    371 1HB  LEU A  27       0.926  -5.802  15.790  1.00  1.01           H  
ATOM    372 2HB  LEU A  27       0.141  -5.005  14.416  1.00  1.01           H  
ATOM    373  HG  LEU A  27       2.858  -4.307  15.491  1.00  1.01           H  
ATOM    374 1HD1 LEU A  27       3.656  -5.354  13.499  1.00  1.01           H  
ATOM    375 2HD1 LEU A  27       2.777  -6.466  14.552  1.00  1.01           H  
ATOM    376 3HD1 LEU A  27       2.003  -5.840  13.081  1.00  1.01           H  
ATOM    377 1HD2 LEU A  27       2.993  -3.128  13.478  1.00  1.01           H  
ATOM    378 2HD2 LEU A  27       1.328  -3.561  13.083  1.00  1.01           H  
ATOM    379 3HD2 LEU A  27       1.672  -2.572  14.520  1.00  1.01           H  
ATOM    380  N   GLY A  28      -1.504  -4.693  17.726  1.00  1.20           N  
ATOM    381  CA  GLY A  28      -2.823  -5.177  18.082  1.00  1.20           C  
ATOM    382  C   GLY A  28      -3.106  -6.593  17.580  1.00  1.20           C  
ATOM    383  O   GLY A  28      -4.273  -6.973  17.456  1.00  1.20           O  
ATOM    384  H   GLY A  28      -0.811  -4.640  18.470  1.00  1.20           H  
ATOM    385 1HA  GLY A  28      -2.920  -5.154  19.168  1.00  1.20           H  
ATOM    386 2HA  GLY A  28      -3.572  -4.494  17.686  1.00  1.20           H  
ATOM    387  N   THR A  29      -2.065  -7.358  17.231  1.00  1.49           N  
ATOM    388  CA  THR A  29      -2.300  -8.694  16.701  1.00  1.49           C  
ATOM    389  C   THR A  29      -1.122  -9.627  16.822  1.00  1.49           C  
ATOM    390  O   THR A  29       0.031  -9.248  16.634  1.00  1.49           O  
ATOM    391  CB  THR A  29      -2.664  -8.646  15.212  1.00  1.49           C  
ATOM    392  OG1 THR A  29      -2.999  -9.984  14.743  1.00  1.49           O  
ATOM    393  CG2 THR A  29      -1.484  -8.113  14.422  1.00  1.49           C  
ATOM    394  H   THR A  29      -1.110  -7.040  17.399  1.00  1.49           H  
ATOM    395  HA  THR A  29      -3.129  -9.136  17.252  1.00  1.49           H  
ATOM    396  HB  THR A  29      -3.523  -7.993  15.066  1.00  1.49           H  
ATOM    397  HG1 THR A  29      -2.211 -10.606  14.800  1.00  1.49           H  
ATOM    398 1HG2 THR A  29      -1.734  -8.078  13.364  1.00  1.49           H  
ATOM    399 2HG2 THR A  29      -1.235  -7.113  14.772  1.00  1.49           H  
ATOM    400 3HG2 THR A  29      -0.642  -8.775  14.575  1.00  1.49           H  
ATOM    401  N   GLU A  30      -1.445 -10.887  16.980  1.00  1.93           N  
ATOM    402  CA  GLU A  30      -0.469 -11.950  16.966  1.00  1.93           C  
ATOM    403  C   GLU A  30      -0.329 -12.431  15.538  1.00  1.93           C  
ATOM    404  O   GLU A  30      -1.135 -12.033  14.687  1.00  1.93           O  
ATOM    405  CB  GLU A  30      -0.884 -13.079  17.912  1.00  1.93           C  
ATOM    406  CG  GLU A  30      -0.945 -12.649  19.376  1.00  1.93           C  
ATOM    407  CD  GLU A  30      -1.320 -13.765  20.330  1.00  1.93           C  
ATOM    408  OE1 GLU A  30      -1.716 -14.812  19.874  1.00  1.93           O  
ATOM    409  OE2 GLU A  30      -1.208 -13.562  21.518  1.00  1.93           O  
ATOM    410  H   GLU A  30      -2.419 -11.115  17.124  1.00  1.93           H  
ATOM    411  HA  GLU A  30       0.486 -11.556  17.292  1.00  1.93           H  
ATOM    412 1HB  GLU A  30      -1.862 -13.460  17.622  1.00  1.93           H  
ATOM    413 2HB  GLU A  30      -0.173 -13.903  17.830  1.00  1.93           H  
ATOM    414 1HG  GLU A  30       0.036 -12.260  19.659  1.00  1.93           H  
ATOM    415 2HG  GLU A  30      -1.663 -11.836  19.472  1.00  1.93           H  
ATOM    416  N   ASP A  31       0.683 -13.267  15.286  1.00  2.52           N  
ATOM    417  CA  ASP A  31       0.917 -13.876  13.963  1.00  2.52           C  
ATOM    418  C   ASP A  31       1.247 -12.847  12.896  1.00  2.52           C  
ATOM    419  O   ASP A  31       0.504 -12.625  11.934  1.00  2.52           O  
ATOM    420  CB  ASP A  31      -0.280 -14.724  13.492  1.00  2.52           C  
ATOM    421  CG  ASP A  31      -0.527 -15.972  14.345  1.00  2.52           C  
ATOM    422  OD1 ASP A  31       0.425 -16.615  14.722  1.00  2.52           O  
ATOM    423  OD2 ASP A  31      -1.667 -16.269  14.605  1.00  2.52           O  
ATOM    424  H   ASP A  31       1.327 -13.443  16.060  1.00  2.52           H  
ATOM    425  HA  ASP A  31       1.775 -14.543  14.049  1.00  2.52           H  
ATOM    426 1HB  ASP A  31      -1.189 -14.129  13.474  1.00  2.52           H  
ATOM    427 2HB  ASP A  31      -0.099 -15.047  12.469  1.00  2.52           H  
ATOM    428  N   LEU A  32       2.391 -12.212  13.056  1.00  3.22           N  
ATOM    429  CA  LEU A  32       2.793 -11.155  12.149  1.00  3.22           C  
ATOM    430  C   LEU A  32       3.314 -11.695  10.830  1.00  3.22           C  
ATOM    431  O   LEU A  32       4.515 -11.823  10.613  1.00  3.22           O  
ATOM    432  CB  LEU A  32       3.851 -10.316  12.791  1.00  3.22           C  
ATOM    433  CG  LEU A  32       3.438  -9.766  14.052  1.00  3.22           C  
ATOM    434  CD1 LEU A  32       4.532  -8.886  14.626  1.00  3.22           C  
ATOM    435  CD2 LEU A  32       2.132  -9.066  13.879  1.00  3.22           C  
ATOM    436  H   LEU A  32       2.976 -12.445  13.845  1.00  3.22           H  
ATOM    437  HA  LEU A  32       1.925 -10.531  11.942  1.00  3.22           H  
ATOM    438 1HB  LEU A  32       4.740 -10.918  12.948  1.00  3.22           H  
ATOM    439 2HB  LEU A  32       4.067  -9.506  12.129  1.00  3.22           H  
ATOM    440  HG  LEU A  32       3.305 -10.576  14.717  1.00  3.22           H  
ATOM    441 1HD1 LEU A  32       4.222  -8.512  15.582  1.00  3.22           H  
ATOM    442 2HD1 LEU A  32       5.451  -9.461  14.745  1.00  3.22           H  
ATOM    443 3HD1 LEU A  32       4.706  -8.055  13.966  1.00  3.22           H  
ATOM    444 1HD2 LEU A  32       1.794  -8.677  14.837  1.00  3.22           H  
ATOM    445 2HD2 LEU A  32       2.250  -8.261  13.174  1.00  3.22           H  
ATOM    446 3HD2 LEU A  32       1.389  -9.766  13.497  1.00  3.22           H  
ATOM    447  N   ILE A  33       2.374 -12.055   9.988  1.00  3.89           N  
ATOM    448  CA  ILE A  33       2.607 -12.644   8.681  1.00  3.89           C  
ATOM    449  C   ILE A  33       2.704 -11.618   7.542  1.00  3.89           C  
ATOM    450  O   ILE A  33       3.547 -11.728   6.648  1.00  3.89           O  
ATOM    451  CB  ILE A  33       1.476 -13.632   8.392  1.00  3.89           C  
ATOM    452  CG1 ILE A  33       1.547 -14.775   9.418  1.00  3.89           C  
ATOM    453  CG2 ILE A  33       1.570 -14.149   6.969  1.00  3.89           C  
ATOM    454  CD1 ILE A  33       0.335 -15.657   9.434  1.00  3.89           C  
ATOM    455  H   ILE A  33       1.419 -11.955  10.333  1.00  3.89           H  
ATOM    456  HA  ILE A  33       3.547 -13.194   8.722  1.00  3.89           H  
ATOM    457  HB  ILE A  33       0.519 -13.132   8.532  1.00  3.89           H  
ATOM    458 1HG1 ILE A  33       2.417 -15.389   9.196  1.00  3.89           H  
ATOM    459 2HG1 ILE A  33       1.671 -14.351  10.407  1.00  3.89           H  
ATOM    460 1HG2 ILE A  33       0.755 -14.847   6.781  1.00  3.89           H  
ATOM    461 2HG2 ILE A  33       1.500 -13.314   6.273  1.00  3.89           H  
ATOM    462 3HG2 ILE A  33       2.524 -14.658   6.829  1.00  3.89           H  
ATOM    463 1HD1 ILE A  33       0.464 -16.437  10.186  1.00  3.89           H  
ATOM    464 2HD1 ILE A  33      -0.544 -15.058   9.681  1.00  3.89           H  
ATOM    465 3HD1 ILE A  33       0.202 -16.114   8.457  1.00  3.89           H  
ATOM    466  N   VAL A  34       1.803 -10.647   7.551  1.00  4.42           N  
ATOM    467  CA  VAL A  34       1.691  -9.689   6.458  1.00  4.42           C  
ATOM    468  C   VAL A  34       2.878  -8.748   6.257  1.00  4.42           C  
ATOM    469  O   VAL A  34       3.294  -8.041   7.174  1.00  4.42           O  
ATOM    470  CB  VAL A  34       0.433  -8.843   6.702  1.00  4.42           C  
ATOM    471  CG1 VAL A  34       0.321  -7.739   5.677  1.00  4.42           C  
ATOM    472  CG2 VAL A  34      -0.782  -9.759   6.653  1.00  4.42           C  
ATOM    473  H   VAL A  34       1.161 -10.589   8.326  1.00  4.42           H  
ATOM    474  HA  VAL A  34       1.551 -10.259   5.539  1.00  4.42           H  
ATOM    475  HB  VAL A  34       0.499  -8.374   7.683  1.00  4.42           H  
ATOM    476 1HG1 VAL A  34      -0.572  -7.148   5.872  1.00  4.42           H  
ATOM    477 2HG1 VAL A  34       1.196  -7.096   5.745  1.00  4.42           H  
ATOM    478 3HG1 VAL A  34       0.260  -8.167   4.679  1.00  4.42           H  
ATOM    479 1HG2 VAL A  34      -1.685  -9.176   6.839  1.00  4.42           H  
ATOM    480 2HG2 VAL A  34      -0.846 -10.224   5.669  1.00  4.42           H  
ATOM    481 3HG2 VAL A  34      -0.686 -10.534   7.415  1.00  4.42           H  
ATOM    482  N   GLU A  35       3.382  -8.744   5.014  1.00  4.70           N  
ATOM    483  CA  GLU A  35       4.495  -7.917   4.528  1.00  4.70           C  
ATOM    484  C   GLU A  35       5.740  -7.911   5.407  1.00  4.70           C  
ATOM    485  O   GLU A  35       6.403  -6.872   5.533  1.00  4.70           O  
ATOM    486  CB  GLU A  35       4.050  -6.462   4.330  1.00  4.70           C  
ATOM    487  CG  GLU A  35       2.949  -6.241   3.288  1.00  4.70           C  
ATOM    488  CD  GLU A  35       2.611  -4.767   3.087  1.00  4.70           C  
ATOM    489  OE1 GLU A  35       3.184  -3.943   3.762  1.00  4.70           O  
ATOM    490  OE2 GLU A  35       1.779  -4.476   2.260  1.00  4.70           O  
ATOM    491  H   GLU A  35       2.957  -9.378   4.353  1.00  4.70           H  
ATOM    492  HA  GLU A  35       4.790  -8.311   3.555  1.00  4.70           H  
ATOM    493 1HB  GLU A  35       3.695  -6.067   5.271  1.00  4.70           H  
ATOM    494 2HB  GLU A  35       4.909  -5.862   4.034  1.00  4.70           H  
ATOM    495 1HG  GLU A  35       3.290  -6.650   2.338  1.00  4.70           H  
ATOM    496 2HG  GLU A  35       2.061  -6.778   3.574  1.00  4.70           H  
ATOM    497  N   VAL A  36       6.144  -9.049   5.954  1.00  4.69           N  
ATOM    498  CA  VAL A  36       7.303  -8.923   6.809  1.00  4.69           C  
ATOM    499  C   VAL A  36       8.607  -9.101   6.075  1.00  4.69           C  
ATOM    500  O   VAL A  36       9.077 -10.210   5.810  1.00  4.69           O  
ATOM    501  CB  VAL A  36       7.227  -9.858   8.002  1.00  4.69           C  
ATOM    502  CG1 VAL A  36       8.479  -9.658   8.892  1.00  4.69           C  
ATOM    503  CG2 VAL A  36       5.968  -9.541   8.736  1.00  4.69           C  
ATOM    504  H   VAL A  36       5.635  -9.917   5.843  1.00  4.69           H  
ATOM    505  HA  VAL A  36       7.293  -7.923   7.227  1.00  4.69           H  
ATOM    506  HB  VAL A  36       7.216 -10.894   7.672  1.00  4.69           H  
ATOM    507 1HG1 VAL A  36       8.419 -10.311   9.743  1.00  4.69           H  
ATOM    508 2HG1 VAL A  36       9.379  -9.884   8.319  1.00  4.69           H  
ATOM    509 3HG1 VAL A  36       8.522  -8.625   9.236  1.00  4.69           H  
ATOM    510 1HG2 VAL A  36       5.892 -10.175   9.596  1.00  4.69           H  
ATOM    511 2HG2 VAL A  36       5.995  -8.504   9.035  1.00  4.69           H  
ATOM    512 3HG2 VAL A  36       5.113  -9.705   8.087  1.00  4.69           H  
ATOM    513  N   THR A  37       9.181  -7.958   5.782  1.00  4.40           N  
ATOM    514  CA  THR A  37      10.445  -7.807   5.087  1.00  4.40           C  
ATOM    515  C   THR A  37      11.593  -8.141   6.023  1.00  4.40           C  
ATOM    516  O   THR A  37      11.544  -7.806   7.208  1.00  4.40           O  
ATOM    517  CB  THR A  37      10.598  -6.385   4.516  1.00  4.40           C  
ATOM    518  OG1 THR A  37       9.573  -6.148   3.540  1.00  4.40           O  
ATOM    519  CG2 THR A  37      11.961  -6.176   3.917  1.00  4.40           C  
ATOM    520  H   THR A  37       8.633  -7.134   6.039  1.00  4.40           H  
ATOM    521  HA  THR A  37      10.471  -8.512   4.255  1.00  4.40           H  
ATOM    522  HB  THR A  37      10.473  -5.677   5.303  1.00  4.40           H  
ATOM    523  HG1 THR A  37       8.707  -6.176   3.973  1.00  4.40           H  
ATOM    524 1HG2 THR A  37      12.033  -5.159   3.535  1.00  4.40           H  
ATOM    525 2HG2 THR A  37      12.723  -6.322   4.679  1.00  4.40           H  
ATOM    526 3HG2 THR A  37      12.119  -6.880   3.103  1.00  4.40           H  
ATOM    527  N   SER A  38      12.613  -8.837   5.519  1.00  3.86           N  
ATOM    528  CA  SER A  38      13.771  -9.138   6.356  1.00  3.86           C  
ATOM    529  C   SER A  38      15.101  -8.867   5.647  1.00  3.86           C  
ATOM    530  O   SER A  38      15.411  -9.481   4.625  1.00  3.86           O  
ATOM    531  CB  SER A  38      13.717 -10.579   6.819  1.00  3.86           C  
ATOM    532  OG  SER A  38      14.853 -10.902   7.569  1.00  3.86           O  
ATOM    533  H   SER A  38      12.598  -9.125   4.551  1.00  3.86           H  
ATOM    534  HA  SER A  38      13.724  -8.503   7.230  1.00  3.86           H  
ATOM    535 1HB  SER A  38      12.823 -10.721   7.430  1.00  3.86           H  
ATOM    536 2HB  SER A  38      13.637 -11.242   5.960  1.00  3.86           H  
ATOM    537  HG  SER A  38      14.988 -10.153   8.158  1.00  3.86           H  
ATOM    538  N   ASN A  39      15.868  -7.922   6.198  1.00  3.19           N  
ATOM    539  CA  ASN A  39      17.157  -7.493   5.635  1.00  3.19           C  
ATOM    540  C   ASN A  39      18.245  -7.490   6.693  1.00  3.19           C  
ATOM    541  O   ASN A  39      18.133  -6.766   7.673  1.00  3.19           O  
ATOM    542  CB  ASN A  39      17.083  -6.106   5.010  1.00  3.19           C  
ATOM    543  CG  ASN A  39      16.287  -6.023   3.721  1.00  3.19           C  
ATOM    544  OD1 ASN A  39      16.695  -6.588   2.701  1.00  3.19           O  
ATOM    545  ND2 ASN A  39      15.200  -5.304   3.727  1.00  3.19           N  
ATOM    546  H   ASN A  39      15.530  -7.491   7.062  1.00  3.19           H  
ATOM    547  HA  ASN A  39      17.457  -8.207   4.867  1.00  3.19           H  
ATOM    548 1HB  ASN A  39      16.659  -5.412   5.731  1.00  3.19           H  
ATOM    549 2HB  ASN A  39      18.101  -5.765   4.805  1.00  3.19           H  
ATOM    550 1HD2 ASN A  39      14.686  -5.195   2.871  1.00  3.19           H  
ATOM    551 2HD2 ASN A  39      14.903  -4.842   4.563  1.00  3.19           H  
ATOM    552  N   ASP A  40      19.286  -8.306   6.522  1.00  2.52           N  
ATOM    553  CA  ASP A  40      20.371  -8.384   7.514  1.00  2.52           C  
ATOM    554  C   ASP A  40      19.822  -8.650   8.912  1.00  2.52           C  
ATOM    555  O   ASP A  40      20.251  -8.063   9.896  1.00  2.52           O  
ATOM    556  CB  ASP A  40      21.211  -7.104   7.509  1.00  2.52           C  
ATOM    557  CG  ASP A  40      21.926  -6.891   6.165  1.00  2.52           C  
ATOM    558  OD1 ASP A  40      22.302  -7.868   5.559  1.00  2.52           O  
ATOM    559  OD2 ASP A  40      22.072  -5.766   5.754  1.00  2.52           O  
ATOM    560  H   ASP A  40      19.330  -8.879   5.690  1.00  2.52           H  
ATOM    561  HA  ASP A  40      21.021  -9.219   7.246  1.00  2.52           H  
ATOM    562 1HB  ASP A  40      20.584  -6.236   7.724  1.00  2.52           H  
ATOM    563 2HB  ASP A  40      21.958  -7.161   8.301  1.00  2.52           H  
ATOM    564  N   ALA A  41      18.857  -9.559   8.975  1.00  1.94           N  
ATOM    565  CA  ALA A  41      18.162  -9.979  10.190  1.00  1.94           C  
ATOM    566  C   ALA A  41      17.376  -8.854  10.878  1.00  1.94           C  
ATOM    567  O   ALA A  41      16.936  -9.024  12.018  1.00  1.94           O  
ATOM    568  CB  ALA A  41      19.151 -10.580  11.179  1.00  1.94           C  
ATOM    569  H   ALA A  41      18.577  -9.989   8.105  1.00  1.94           H  
ATOM    570  HA  ALA A  41      17.446 -10.750   9.905  1.00  1.94           H  
ATOM    571 1HB  ALA A  41      18.614 -10.935  12.057  1.00  1.94           H  
ATOM    572 2HB  ALA A  41      19.671 -11.414  10.711  1.00  1.94           H  
ATOM    573 3HB  ALA A  41      19.867  -9.848  11.481  1.00  1.94           H  
ATOM    574  N   VAL A  42      17.100  -7.760  10.169  1.00  1.51           N  
ATOM    575  CA  VAL A  42      16.213  -6.743  10.701  1.00  1.51           C  
ATOM    576  C   VAL A  42      14.850  -7.046  10.129  1.00  1.51           C  
ATOM    577  O   VAL A  42      14.704  -7.189   8.911  1.00  1.51           O  
ATOM    578  CB  VAL A  42      16.631  -5.321  10.292  1.00  1.51           C  
ATOM    579  CG1 VAL A  42      15.589  -4.306  10.879  1.00  1.51           C  
ATOM    580  CG2 VAL A  42      18.084  -5.068  10.749  1.00  1.51           C  
ATOM    581  H   VAL A  42      17.523  -7.605   9.259  1.00  1.51           H  
ATOM    582  HA  VAL A  42      16.177  -6.811  11.790  1.00  1.51           H  
ATOM    583  HB  VAL A  42      16.593  -5.223   9.209  1.00  1.51           H  
ATOM    584 1HG1 VAL A  42      15.847  -3.298  10.595  1.00  1.51           H  
ATOM    585 2HG1 VAL A  42      14.597  -4.541  10.490  1.00  1.51           H  
ATOM    586 3HG1 VAL A  42      15.563  -4.380  11.941  1.00  1.51           H  
ATOM    587 1HG2 VAL A  42      18.396  -4.071  10.457  1.00  1.51           H  
ATOM    588 2HG2 VAL A  42      18.182  -5.169  11.803  1.00  1.51           H  
ATOM    589 3HG2 VAL A  42      18.741  -5.803  10.270  1.00  1.51           H  
ATOM    590  N   ARG A  43      13.860  -7.207  10.989  1.00  1.23           N  
ATOM    591  CA  ARG A  43      12.530  -7.542  10.491  1.00  1.23           C  
ATOM    592  C   ARG A  43      11.658  -6.311  10.493  1.00  1.23           C  
ATOM    593  O   ARG A  43      11.689  -5.534  11.441  1.00  1.23           O  
ATOM    594  CB  ARG A  43      11.937  -8.661  11.319  1.00  1.23           C  
ATOM    595  CG  ARG A  43      12.687  -9.994  11.181  1.00  1.23           C  
ATOM    596  CD  ARG A  43      12.252 -10.977  12.199  1.00  1.23           C  
ATOM    597  NE  ARG A  43      10.860 -11.306  12.090  1.00  1.23           N  
ATOM    598  CZ  ARG A  43      10.307 -12.244  11.316  1.00  1.23           C  
ATOM    599  NH1 ARG A  43      11.027 -13.008  10.523  1.00  1.23           N  
ATOM    600  NH2 ARG A  43       9.006 -12.367  11.392  1.00  1.23           N  
ATOM    601  H   ARG A  43      14.039  -7.075  11.989  1.00  1.23           H  
ATOM    602  HA  ARG A  43      12.614  -7.897   9.466  1.00  1.23           H  
ATOM    603 1HB  ARG A  43      11.945  -8.384  12.371  1.00  1.23           H  
ATOM    604 2HB  ARG A  43      10.897  -8.821  11.028  1.00  1.23           H  
ATOM    605 1HG  ARG A  43      12.498 -10.411  10.190  1.00  1.23           H  
ATOM    606 2HG  ARG A  43      13.760  -9.823  11.304  1.00  1.23           H  
ATOM    607 1HD  ARG A  43      12.828 -11.894  12.091  1.00  1.23           H  
ATOM    608 2HD  ARG A  43      12.419 -10.561  13.198  1.00  1.23           H  
ATOM    609  HE  ARG A  43      10.216 -10.771  12.656  1.00  1.23           H  
ATOM    610 1HH1 ARG A  43      12.029 -12.893  10.486  1.00  1.23           H  
ATOM    611 2HH1 ARG A  43      10.577 -13.709   9.953  1.00  1.23           H  
ATOM    612 1HH2 ARG A  43       8.528 -11.727  12.037  1.00  1.23           H  
ATOM    613 2HH2 ARG A  43       8.507 -13.050  10.842  1.00  1.23           H  
ATOM    614  N   PHE A  44      10.873  -6.124   9.443  1.00  1.07           N  
ATOM    615  CA  PHE A  44      10.035  -4.936   9.371  1.00  1.07           C  
ATOM    616  C   PHE A  44       8.575  -5.330   9.337  1.00  1.07           C  
ATOM    617  O   PHE A  44       8.193  -6.195   8.555  1.00  1.07           O  
ATOM    618  CB  PHE A  44      10.368  -4.190   8.088  1.00  1.07           C  
ATOM    619  CG  PHE A  44      11.820  -3.769   7.982  1.00  1.07           C  
ATOM    620  CD1 PHE A  44      12.765  -4.674   7.529  1.00  1.07           C  
ATOM    621  CD2 PHE A  44      12.235  -2.509   8.281  1.00  1.07           C  
ATOM    622  CE1 PHE A  44      14.078  -4.342   7.403  1.00  1.07           C  
ATOM    623  CE2 PHE A  44      13.572  -2.155   8.155  1.00  1.07           C  
ATOM    624  CZ  PHE A  44      14.488  -3.086   7.715  1.00  1.07           C  
ATOM    625  H   PHE A  44      10.900  -6.788   8.667  1.00  1.07           H  
ATOM    626  HA  PHE A  44      10.212  -4.303  10.238  1.00  1.07           H  
ATOM    627 1HB  PHE A  44      10.127  -4.812   7.255  1.00  1.07           H  
ATOM    628 2HB  PHE A  44       9.747  -3.296   8.022  1.00  1.07           H  
ATOM    629  HD1 PHE A  44      12.454  -5.668   7.280  1.00  1.07           H  
ATOM    630  HD2 PHE A  44      11.498  -1.785   8.619  1.00  1.07           H  
ATOM    631  HE1 PHE A  44      14.792  -5.084   7.058  1.00  1.07           H  
ATOM    632  HE2 PHE A  44      13.896  -1.144   8.401  1.00  1.07           H  
ATOM    633  HZ  PHE A  44      15.529  -2.830   7.614  1.00  1.07           H  
ATOM    634  N   TYR A  45       7.748  -4.642  10.108  1.00  1.01           N  
ATOM    635  CA  TYR A  45       6.333  -4.944  10.112  1.00  1.01           C  
ATOM    636  C   TYR A  45       5.550  -3.665   9.807  1.00  1.01           C  
ATOM    637  O   TYR A  45       5.949  -2.587  10.249  1.00  1.01           O  
ATOM    638  CB  TYR A  45       5.947  -5.445  11.497  1.00  1.01           C  
ATOM    639  CG  TYR A  45       6.734  -6.639  11.965  1.00  1.01           C  
ATOM    640  CD1 TYR A  45       7.937  -6.484  12.661  1.00  1.01           C  
ATOM    641  CD2 TYR A  45       6.267  -7.866  11.713  1.00  1.01           C  
ATOM    642  CE1 TYR A  45       8.611  -7.606  13.118  1.00  1.01           C  
ATOM    643  CE2 TYR A  45       6.943  -8.978  12.157  1.00  1.01           C  
ATOM    644  CZ  TYR A  45       8.089  -8.856  12.867  1.00  1.01           C  
ATOM    645  OH  TYR A  45       8.701  -9.993  13.349  1.00  1.01           O  
ATOM    646  H   TYR A  45       8.126  -3.948  10.747  1.00  1.01           H  
ATOM    647  HA  TYR A  45       6.138  -5.705   9.361  1.00  1.01           H  
ATOM    648 1HB  TYR A  45       6.083  -4.645  12.224  1.00  1.01           H  
ATOM    649 2HB  TYR A  45       4.894  -5.713  11.501  1.00  1.01           H  
ATOM    650  HD1 TYR A  45       8.332  -5.486  12.867  1.00  1.01           H  
ATOM    651  HD2 TYR A  45       5.337  -7.972  11.161  1.00  1.01           H  
ATOM    652  HE1 TYR A  45       9.531  -7.510  13.680  1.00  1.01           H  
ATOM    653  HE2 TYR A  45       6.546  -9.968  11.955  1.00  1.01           H  
ATOM    654  HH  TYR A  45       9.354  -9.745  14.060  1.00  1.01           H  
ATOM    655  N   PRO A  46       4.442  -3.725   9.062  1.00  1.02           N  
ATOM    656  CA  PRO A  46       3.595  -2.587   8.770  1.00  1.02           C  
ATOM    657  C   PRO A  46       2.767  -2.175   9.965  1.00  1.02           C  
ATOM    658  O   PRO A  46       2.402  -3.016  10.787  1.00  1.02           O  
ATOM    659  CB  PRO A  46       2.725  -3.101   7.635  1.00  1.02           C  
ATOM    660  CG  PRO A  46       2.629  -4.603   7.883  1.00  1.02           C  
ATOM    661  CD  PRO A  46       3.990  -4.999   8.454  1.00  1.02           C  
ATOM    662  HA  PRO A  46       4.236  -1.759   8.451  1.00  1.02           H  
ATOM    663 1HB  PRO A  46       1.750  -2.593   7.648  1.00  1.02           H  
ATOM    664 2HB  PRO A  46       3.194  -2.878   6.665  1.00  1.02           H  
ATOM    665 1HG  PRO A  46       1.802  -4.824   8.570  1.00  1.02           H  
ATOM    666 2HG  PRO A  46       2.399  -5.125   6.942  1.00  1.02           H  
ATOM    667 1HD  PRO A  46       3.854  -5.789   9.207  1.00  1.02           H  
ATOM    668 2HD  PRO A  46       4.665  -5.315   7.632  1.00  1.02           H  
ATOM    669  N   TRP A  47       2.393  -0.906  10.013  1.00  1.07           N  
ATOM    670  CA  TRP A  47       1.506  -0.400  11.049  1.00  1.07           C  
ATOM    671  C   TRP A  47       0.972   0.983  10.669  1.00  1.07           C  
ATOM    672  O   TRP A  47       1.645   1.734   9.962  1.00  1.07           O  
ATOM    673  CB  TRP A  47       2.251  -0.312  12.383  1.00  1.07           C  
ATOM    674  CG  TRP A  47       1.388  -0.012  13.549  1.00  1.07           C  
ATOM    675  CD1 TRP A  47       0.102  -0.406  13.775  1.00  1.07           C  
ATOM    676  CD2 TRP A  47       1.770   0.743  14.671  1.00  1.07           C  
ATOM    677  NE1 TRP A  47      -0.327   0.086  14.961  1.00  1.07           N  
ATOM    678  CE2 TRP A  47       0.683   0.800  15.520  1.00  1.07           C  
ATOM    679  CE3 TRP A  47       2.918   1.360  15.017  1.00  1.07           C  
ATOM    680  CZ2 TRP A  47       0.733   1.483  16.689  1.00  1.07           C  
ATOM    681  CZ3 TRP A  47       2.991   2.035  16.181  1.00  1.07           C  
ATOM    682  CH2 TRP A  47       1.937   2.113  17.002  1.00  1.07           C  
ATOM    683  H   TRP A  47       2.748  -0.259   9.321  1.00  1.07           H  
ATOM    684  HA  TRP A  47       0.664  -1.083  11.154  1.00  1.07           H  
ATOM    685 1HB  TRP A  47       2.817  -1.187  12.551  1.00  1.07           H  
ATOM    686 2HB  TRP A  47       2.970   0.483  12.311  1.00  1.07           H  
ATOM    687  HD1 TRP A  47      -0.491  -1.020  13.102  1.00  1.07           H  
ATOM    688  HE1 TRP A  47      -1.244  -0.053  15.365  1.00  1.07           H  
ATOM    689  HE3 TRP A  47       3.766   1.301  14.359  1.00  1.07           H  
ATOM    690  HZ2 TRP A  47      -0.124   1.536  17.354  1.00  1.07           H  
ATOM    691  HZ3 TRP A  47       3.924   2.510  16.416  1.00  1.07           H  
ATOM    692  HH2 TRP A  47       2.037   2.674  17.920  1.00  1.07           H  
ATOM    693  N   THR A  48      -0.227   1.322  11.129  1.00  1.14           N  
ATOM    694  CA  THR A  48      -0.735   2.676  10.938  1.00  1.14           C  
ATOM    695  C   THR A  48      -1.011   3.298  12.298  1.00  1.14           C  
ATOM    696  O   THR A  48      -1.615   2.657  13.163  1.00  1.14           O  
ATOM    697  CB  THR A  48      -2.019   2.702  10.087  1.00  1.14           C  
ATOM    698  OG1 THR A  48      -1.763   2.122   8.793  1.00  1.14           O  
ATOM    699  CG2 THR A  48      -2.488   4.155   9.887  1.00  1.14           C  
ATOM    700  H   THR A  48      -0.769   0.659  11.664  1.00  1.14           H  
ATOM    701  HA  THR A  48       0.022   3.282  10.448  1.00  1.14           H  
ATOM    702  HB  THR A  48      -2.800   2.134  10.587  1.00  1.14           H  
ATOM    703  HG1 THR A  48      -1.243   2.762   8.228  1.00  1.14           H  
ATOM    704 1HG2 THR A  48      -3.390   4.169   9.281  1.00  1.14           H  
ATOM    705 2HG2 THR A  48      -2.704   4.622  10.847  1.00  1.14           H  
ATOM    706 3HG2 THR A  48      -1.704   4.721   9.377  1.00  1.14           H  
ATOM    707  N   ILE A  49      -0.575   4.539  12.483  1.00  1.21           N  
ATOM    708  CA  ILE A  49      -0.814   5.247  13.726  1.00  1.21           C  
ATOM    709  C   ILE A  49      -1.820   6.372  13.595  1.00  1.21           C  
ATOM    710  O   ILE A  49      -1.620   7.321  12.830  1.00  1.21           O  
ATOM    711  CB  ILE A  49       0.466   5.850  14.291  1.00  1.21           C  
ATOM    712  CG1 ILE A  49       1.454   4.807  14.593  1.00  1.21           C  
ATOM    713  CG2 ILE A  49       0.159   6.582  15.524  1.00  1.21           C  
ATOM    714  CD1 ILE A  49       2.759   5.393  14.983  1.00  1.21           C  
ATOM    715  H   ILE A  49      -0.081   5.009  11.727  1.00  1.21           H  
ATOM    716  HA  ILE A  49      -1.202   4.535  14.454  1.00  1.21           H  
ATOM    717  HB  ILE A  49       0.910   6.528  13.556  1.00  1.21           H  
ATOM    718 1HG1 ILE A  49       1.075   4.220  15.412  1.00  1.21           H  
ATOM    719 2HG1 ILE A  49       1.590   4.156  13.734  1.00  1.21           H  
ATOM    720 1HG2 ILE A  49       1.066   7.001  15.922  1.00  1.21           H  
ATOM    721 2HG2 ILE A  49      -0.551   7.378  15.307  1.00  1.21           H  
ATOM    722 3HG2 ILE A  49      -0.272   5.893  16.253  1.00  1.21           H  
ATOM    723 1HD1 ILE A  49       3.462   4.627  15.237  1.00  1.21           H  
ATOM    724 2HD1 ILE A  49       3.147   5.979  14.154  1.00  1.21           H  
ATOM    725 3HD1 ILE A  49       2.600   6.024  15.840  1.00  1.21           H  
ATOM    726  N   ASP A  50      -2.907   6.252  14.350  1.00  1.26           N  
ATOM    727  CA  ASP A  50      -3.968   7.243  14.350  1.00  1.26           C  
ATOM    728  C   ASP A  50      -4.069   8.002  15.670  1.00  1.26           C  
ATOM    729  O   ASP A  50      -3.733   7.462  16.734  1.00  1.26           O  
ATOM    730  CB  ASP A  50      -5.320   6.593  14.042  1.00  1.26           C  
ATOM    731  CG  ASP A  50      -5.377   5.982  12.651  1.00  1.26           C  
ATOM    732  OD1 ASP A  50      -4.518   6.302  11.862  1.00  1.26           O  
ATOM    733  OD2 ASP A  50      -6.268   5.215  12.386  1.00  1.26           O  
ATOM    734  H   ASP A  50      -2.995   5.439  14.946  1.00  1.26           H  
ATOM    735  HA  ASP A  50      -3.759   7.974  13.569  1.00  1.26           H  
ATOM    736 1HB  ASP A  50      -5.530   5.819  14.778  1.00  1.26           H  
ATOM    737 2HB  ASP A  50      -6.107   7.349  14.127  1.00  1.26           H  
ATOM    738  N   ASN A  51      -4.630   9.205  15.582  1.00  1.28           N  
ATOM    739  CA  ASN A  51      -5.012  10.025  16.730  1.00  1.28           C  
ATOM    740  C   ASN A  51      -6.325  10.719  16.364  1.00  1.28           C  
ATOM    741  O   ASN A  51      -6.939  10.378  15.355  1.00  1.28           O  
ATOM    742  CB  ASN A  51      -3.910  11.004  17.154  1.00  1.28           C  
ATOM    743  CG  ASN A  51      -3.535  12.027  16.152  1.00  1.28           C  
ATOM    744  OD1 ASN A  51      -4.402  12.691  15.583  1.00  1.28           O  
ATOM    745  ND2 ASN A  51      -2.245  12.206  15.923  1.00  1.28           N  
ATOM    746  H   ASN A  51      -4.779   9.583  14.643  1.00  1.28           H  
ATOM    747  HA  ASN A  51      -5.218   9.371  17.579  1.00  1.28           H  
ATOM    748 1HB  ASN A  51      -4.208  11.508  18.071  1.00  1.28           H  
ATOM    749 2HB  ASN A  51      -3.029  10.453  17.384  1.00  1.28           H  
ATOM    750 1HD2 ASN A  51      -1.942  12.892  15.264  1.00  1.28           H  
ATOM    751 2HD2 ASN A  51      -1.532  11.681  16.428  1.00  1.28           H  
ATOM    752  N   LYS A  52      -6.779  11.659  17.184  1.00  1.28           N  
ATOM    753  CA  LYS A  52      -8.061  12.335  16.956  1.00  1.28           C  
ATOM    754  C   LYS A  52      -8.156  13.160  15.664  1.00  1.28           C  
ATOM    755  O   LYS A  52      -9.258  13.446  15.191  1.00  1.28           O  
ATOM    756  CB  LYS A  52      -8.366  13.258  18.131  1.00  1.28           C  
ATOM    757  CG  LYS A  52      -8.694  12.542  19.430  1.00  1.28           C  
ATOM    758  CD  LYS A  52      -8.971  13.536  20.553  1.00  1.28           C  
ATOM    759  CE  LYS A  52      -9.308  12.821  21.858  1.00  1.28           C  
ATOM    760  NZ  LYS A  52      -9.550  13.781  22.971  1.00  1.28           N  
ATOM    761  H   LYS A  52      -6.239  11.910  17.997  1.00  1.28           H  
ATOM    762  HA  LYS A  52      -8.835  11.569  16.907  1.00  1.28           H  
ATOM    763 1HB  LYS A  52      -7.508  13.899  18.316  1.00  1.28           H  
ATOM    764 2HB  LYS A  52      -9.205  13.907  17.874  1.00  1.28           H  
ATOM    765 1HG  LYS A  52      -9.574  11.913  19.286  1.00  1.28           H  
ATOM    766 2HG  LYS A  52      -7.858  11.906  19.715  1.00  1.28           H  
ATOM    767 1HD  LYS A  52      -8.091  14.163  20.705  1.00  1.28           H  
ATOM    768 2HD  LYS A  52      -9.806  14.178  20.272  1.00  1.28           H  
ATOM    769 1HE  LYS A  52     -10.202  12.217  21.712  1.00  1.28           H  
ATOM    770 2HE  LYS A  52      -8.479  12.168  22.130  1.00  1.28           H  
ATOM    771 1HZ  LYS A  52      -9.769  13.271  23.814  1.00  1.28           H  
ATOM    772 2HZ  LYS A  52      -8.721  14.340  23.122  1.00  1.28           H  
ATOM    773 3HZ  LYS A  52     -10.323  14.385  22.733  1.00  1.28           H  
ATOM    774  N   TYR A  53      -7.015  13.605  15.146  1.00  1.25           N  
ATOM    775  CA  TYR A  53      -6.984  14.490  13.985  1.00  1.25           C  
ATOM    776  C   TYR A  53      -6.179  13.992  12.780  1.00  1.25           C  
ATOM    777  O   TYR A  53      -6.456  14.381  11.646  1.00  1.25           O  
ATOM    778  CB  TYR A  53      -6.433  15.827  14.441  1.00  1.25           C  
ATOM    779  CG  TYR A  53      -7.243  16.448  15.535  1.00  1.25           C  
ATOM    780  CD1 TYR A  53      -6.755  16.438  16.833  1.00  1.25           C  
ATOM    781  CD2 TYR A  53      -8.470  17.017  15.259  1.00  1.25           C  
ATOM    782  CE1 TYR A  53      -7.499  16.997  17.854  1.00  1.25           C  
ATOM    783  CE2 TYR A  53      -9.215  17.577  16.277  1.00  1.25           C  
ATOM    784  CZ  TYR A  53      -8.734  17.568  17.571  1.00  1.25           C  
ATOM    785  OH  TYR A  53      -9.478  18.129  18.586  1.00  1.25           O  
ATOM    786  H   TYR A  53      -6.141  13.298  15.555  1.00  1.25           H  
ATOM    787  HA  TYR A  53      -8.009  14.631  13.644  1.00  1.25           H  
ATOM    788 1HB  TYR A  53      -5.436  15.685  14.821  1.00  1.25           H  
ATOM    789 2HB  TYR A  53      -6.383  16.507  13.610  1.00  1.25           H  
ATOM    790  HD1 TYR A  53      -5.786  15.985  17.046  1.00  1.25           H  
ATOM    791  HD2 TYR A  53      -8.851  17.021  14.238  1.00  1.25           H  
ATOM    792  HE1 TYR A  53      -7.119  16.989  18.876  1.00  1.25           H  
ATOM    793  HE2 TYR A  53     -10.184  18.025  16.058  1.00  1.25           H  
ATOM    794  HH  TYR A  53     -10.285  18.504  18.221  1.00  1.25           H  
ATOM    795  N   TYR A  54      -5.161  13.173  13.027  1.00  1.20           N  
ATOM    796  CA  TYR A  54      -4.217  12.762  11.994  1.00  1.20           C  
ATOM    797  C   TYR A  54      -4.003  11.249  11.885  1.00  1.20           C  
ATOM    798  O   TYR A  54      -4.292  10.480  12.812  1.00  1.20           O  
ATOM    799  CB  TYR A  54      -2.860  13.389  12.259  1.00  1.20           C  
ATOM    800  CG  TYR A  54      -2.840  14.906  12.325  1.00  1.20           C  
ATOM    801  CD1 TYR A  54      -3.012  15.524  13.543  1.00  1.20           C  
ATOM    802  CD2 TYR A  54      -2.645  15.671  11.197  1.00  1.20           C  
ATOM    803  CE1 TYR A  54      -2.996  16.899  13.640  1.00  1.20           C  
ATOM    804  CE2 TYR A  54      -2.621  17.048  11.294  1.00  1.20           C  
ATOM    805  CZ  TYR A  54      -2.798  17.659  12.509  1.00  1.20           C  
ATOM    806  OH  TYR A  54      -2.782  19.032  12.602  1.00  1.20           O  
ATOM    807  H   TYR A  54      -4.995  12.877  13.972  1.00  1.20           H  
ATOM    808  HA  TYR A  54      -4.592  13.102  11.030  1.00  1.20           H  
ATOM    809 1HB  TYR A  54      -2.460  13.001  13.189  1.00  1.20           H  
ATOM    810 2HB  TYR A  54      -2.213  13.083  11.487  1.00  1.20           H  
ATOM    811  HD1 TYR A  54      -3.164  14.919  14.439  1.00  1.20           H  
ATOM    812  HD2 TYR A  54      -2.510  15.193  10.232  1.00  1.20           H  
ATOM    813  HE1 TYR A  54      -3.136  17.379  14.609  1.00  1.20           H  
ATOM    814  HE2 TYR A  54      -2.463  17.656  10.405  1.00  1.20           H  
ATOM    815  HH  TYR A  54      -2.665  19.410  11.726  1.00  1.20           H  
ATOM    816  N   SER A  55      -3.418  10.839  10.753  1.00  1.14           N  
ATOM    817  CA  SER A  55      -3.051   9.441  10.523  1.00  1.14           C  
ATOM    818  C   SER A  55      -1.738   9.314   9.737  1.00  1.14           C  
ATOM    819  O   SER A  55      -1.479  10.076   8.799  1.00  1.14           O  
ATOM    820  CB  SER A  55      -4.165   8.762   9.741  1.00  1.14           C  
ATOM    821  OG  SER A  55      -3.860   7.427   9.456  1.00  1.14           O  
ATOM    822  H   SER A  55      -3.266  11.517  10.008  1.00  1.14           H  
ATOM    823  HA  SER A  55      -2.932   8.944  11.485  1.00  1.14           H  
ATOM    824 1HB  SER A  55      -5.092   8.806  10.317  1.00  1.14           H  
ATOM    825 2HB  SER A  55      -4.332   9.307   8.811  1.00  1.14           H  
ATOM    826  HG  SER A  55      -4.068   6.936  10.291  1.00  1.14           H  
ATOM    827  N   ALA A  56      -0.902   8.336  10.110  1.00  1.07           N  
ATOM    828  CA  ALA A  56       0.329   8.079   9.351  1.00  1.07           C  
ATOM    829  C   ALA A  56       0.755   6.628   9.358  1.00  1.07           C  
ATOM    830  O   ALA A  56       0.692   5.943  10.379  1.00  1.07           O  
ATOM    831  CB  ALA A  56       1.484   8.864   9.934  1.00  1.07           C  
ATOM    832  H   ALA A  56      -1.140   7.783  10.936  1.00  1.07           H  
ATOM    833  HA  ALA A  56       0.158   8.383   8.318  1.00  1.07           H  
ATOM    834 1HB  ALA A  56       2.384   8.684   9.339  1.00  1.07           H  
ATOM    835 2HB  ALA A  56       1.246   9.895   9.913  1.00  1.07           H  
ATOM    836 3HB  ALA A  56       1.661   8.548  10.960  1.00  1.07           H  
ATOM    837  N   ASP A  57       1.258   6.160   8.230  1.00  1.02           N  
ATOM    838  CA  ASP A  57       1.836   4.830   8.216  1.00  1.02           C  
ATOM    839  C   ASP A  57       3.204   4.882   8.880  1.00  1.02           C  
ATOM    840  O   ASP A  57       3.941   5.857   8.708  1.00  1.02           O  
ATOM    841  CB  ASP A  57       1.902   4.277   6.805  1.00  1.02           C  
ATOM    842  CG  ASP A  57       0.514   3.909   6.257  1.00  1.02           C  
ATOM    843  OD1 ASP A  57      -0.420   3.840   7.037  1.00  1.02           O  
ATOM    844  OD2 ASP A  57       0.403   3.683   5.067  1.00  1.02           O  
ATOM    845  H   ASP A  57       1.268   6.736   7.398  1.00  1.02           H  
ATOM    846  HA  ASP A  57       1.208   4.162   8.796  1.00  1.02           H  
ATOM    847 1HB  ASP A  57       2.346   5.019   6.148  1.00  1.02           H  
ATOM    848 2HB  ASP A  57       2.541   3.414   6.792  1.00  1.02           H  
ATOM    849  N   ILE A  58       3.559   3.826   9.594  1.00  0.98           N  
ATOM    850  CA  ILE A  58       4.870   3.720  10.226  1.00  0.98           C  
ATOM    851  C   ILE A  58       5.321   2.268  10.178  1.00  0.98           C  
ATOM    852  O   ILE A  58       4.510   1.360  10.331  1.00  0.98           O  
ATOM    853  CB  ILE A  58       4.801   4.158  11.694  1.00  0.98           C  
ATOM    854  CG1 ILE A  58       6.208   4.282  12.309  1.00  0.98           C  
ATOM    855  CG2 ILE A  58       4.042   3.139  12.417  1.00  0.98           C  
ATOM    856  CD1 ILE A  58       6.236   5.005  13.627  1.00  0.98           C  
ATOM    857  H   ILE A  58       2.890   3.066   9.706  1.00  0.98           H  
ATOM    858  HA  ILE A  58       5.592   4.340   9.704  1.00  0.98           H  
ATOM    859  HB  ILE A  58       4.306   5.126  11.777  1.00  0.98           H  
ATOM    860 1HG1 ILE A  58       6.627   3.297  12.461  1.00  0.98           H  
ATOM    861 2HG1 ILE A  58       6.840   4.826  11.615  1.00  0.98           H  
ATOM    862 1HG2 ILE A  58       3.988   3.417  13.438  1.00  0.98           H  
ATOM    863 2HG2 ILE A  58       3.037   3.052  11.998  1.00  0.98           H  
ATOM    864 3HG2 ILE A  58       4.564   2.188  12.324  1.00  0.98           H  
ATOM    865 1HD1 ILE A  58       7.260   5.068  13.979  1.00  0.98           H  
ATOM    866 2HD1 ILE A  58       5.839   6.003  13.491  1.00  0.98           H  
ATOM    867 3HD1 ILE A  58       5.634   4.466  14.350  1.00  0.98           H  
ATOM    868  N   ASN A  59       6.600   2.028  10.000  1.00  0.95           N  
ATOM    869  CA  ASN A  59       7.071   0.662  10.070  1.00  0.95           C  
ATOM    870  C   ASN A  59       7.549   0.387  11.487  1.00  0.95           C  
ATOM    871  O   ASN A  59       8.044   1.291  12.164  1.00  0.95           O  
ATOM    872  CB  ASN A  59       8.200   0.422   9.079  1.00  0.95           C  
ATOM    873  CG  ASN A  59       7.806   0.499   7.645  1.00  0.95           C  
ATOM    874  OD1 ASN A  59       6.800  -0.069   7.214  1.00  0.95           O  
ATOM    875  ND2 ASN A  59       8.601   1.199   6.879  1.00  0.95           N  
ATOM    876  H   ASN A  59       7.249   2.794   9.849  1.00  0.95           H  
ATOM    877  HA  ASN A  59       6.248  -0.023   9.856  1.00  0.95           H  
ATOM    878 1HB  ASN A  59       8.984   1.160   9.260  1.00  0.95           H  
ATOM    879 2HB  ASN A  59       8.636  -0.561   9.272  1.00  0.95           H  
ATOM    880 1HD2 ASN A  59       8.407   1.294   5.902  1.00  0.95           H  
ATOM    881 2HD2 ASN A  59       9.412   1.647   7.266  1.00  0.95           H  
ATOM    882  N   LEU A  60       7.434  -0.850  11.927  1.00  0.95           N  
ATOM    883  CA  LEU A  60       8.043  -1.235  13.187  1.00  0.95           C  
ATOM    884  C   LEU A  60       9.191  -2.143  12.825  1.00  0.95           C  
ATOM    885  O   LEU A  60       9.003  -3.124  12.104  1.00  0.95           O  
ATOM    886  CB  LEU A  60       7.044  -1.917  14.133  1.00  0.95           C  
ATOM    887  CG  LEU A  60       5.836  -1.069  14.559  1.00  0.95           C  
ATOM    888  CD1 LEU A  60       4.932  -1.864  15.445  1.00  0.95           C  
ATOM    889  CD2 LEU A  60       6.344   0.124  15.256  1.00  0.95           C  
ATOM    890  H   LEU A  60       6.952  -1.541  11.355  1.00  0.95           H  
ATOM    891  HA  LEU A  60       8.450  -0.356  13.686  1.00  0.95           H  
ATOM    892 1HB  LEU A  60       6.663  -2.811  13.647  1.00  0.95           H  
ATOM    893 2HB  LEU A  60       7.579  -2.216  15.033  1.00  0.95           H  
ATOM    894  HG  LEU A  60       5.261  -0.771  13.678  1.00  0.95           H  
ATOM    895 1HD1 LEU A  60       4.080  -1.265  15.725  1.00  0.95           H  
ATOM    896 2HD1 LEU A  60       4.604  -2.713  14.903  1.00  0.95           H  
ATOM    897 3HD1 LEU A  60       5.465  -2.182  16.338  1.00  0.95           H  
ATOM    898 1HD2 LEU A  60       5.550   0.757  15.578  1.00  0.95           H  
ATOM    899 2HD2 LEU A  60       6.929  -0.180  16.126  1.00  0.95           H  
ATOM    900 3HD2 LEU A  60       6.968   0.652  14.551  1.00  0.95           H  
ATOM    901  N   CYS A  61      10.387  -1.792  13.255  1.00  0.99           N  
ATOM    902  CA  CYS A  61      11.537  -2.587  12.861  1.00  0.99           C  
ATOM    903  C   CYS A  61      11.967  -3.361  14.095  1.00  0.99           C  
ATOM    904  O   CYS A  61      11.931  -2.807  15.191  1.00  0.99           O  
ATOM    905  CB  CYS A  61      12.689  -1.675  12.386  1.00  0.99           C  
ATOM    906  SG  CYS A  61      12.259  -0.518  11.003  1.00  0.99           S  
ATOM    907  H   CYS A  61      10.490  -0.969  13.853  1.00  0.99           H  
ATOM    908  HA  CYS A  61      11.264  -3.272  12.069  1.00  0.99           H  
ATOM    909 1HB  CYS A  61      13.035  -1.079  13.211  1.00  0.99           H  
ATOM    910 2HB  CYS A  61      13.522  -2.297  12.059  1.00  0.99           H  
ATOM    911  N   VAL A  62      12.387  -4.608  13.934  1.00  1.06           N  
ATOM    912  CA  VAL A  62      12.879  -5.371  15.071  1.00  1.06           C  
ATOM    913  C   VAL A  62      14.306  -5.810  14.881  1.00  1.06           C  
ATOM    914  O   VAL A  62      14.672  -6.447  13.884  1.00  1.06           O  
ATOM    915  CB  VAL A  62      11.994  -6.582  15.393  1.00  1.06           C  
ATOM    916  CG1 VAL A  62      12.606  -7.361  16.530  1.00  1.06           C  
ATOM    917  CG2 VAL A  62      10.637  -6.106  15.804  1.00  1.06           C  
ATOM    918  H   VAL A  62      12.348  -5.024  13.011  1.00  1.06           H  
ATOM    919  HA  VAL A  62      12.848  -4.726  15.943  1.00  1.06           H  
ATOM    920  HB  VAL A  62      11.918  -7.234  14.525  1.00  1.06           H  
ATOM    921 1HG1 VAL A  62      11.970  -8.215  16.765  1.00  1.06           H  
ATOM    922 2HG1 VAL A  62      13.591  -7.716  16.246  1.00  1.06           H  
ATOM    923 3HG1 VAL A  62      12.691  -6.711  17.391  1.00  1.06           H  
ATOM    924 1HG2 VAL A  62      10.008  -6.966  16.046  1.00  1.06           H  
ATOM    925 2HG2 VAL A  62      10.731  -5.469  16.680  1.00  1.06           H  
ATOM    926 3HG2 VAL A  62      10.191  -5.546  14.989  1.00  1.06           H  
ATOM    927  N   VAL A  63      15.122  -5.411  15.846  1.00  1.17           N  
ATOM    928  CA  VAL A  63      16.546  -5.681  15.807  1.00  1.17           C  
ATOM    929  C   VAL A  63      17.128  -6.346  17.054  1.00  1.17           C  
ATOM    930  O   VAL A  63      17.274  -5.690  18.083  1.00  1.17           O  
ATOM    931  CB  VAL A  63      17.290  -4.387  15.566  1.00  1.17           C  
ATOM    932  CG1 VAL A  63      18.694  -4.644  15.553  1.00  1.17           C  
ATOM    933  CG2 VAL A  63      16.895  -3.867  14.263  1.00  1.17           C  
ATOM    934  H   VAL A  63      14.706  -4.899  16.632  1.00  1.17           H  
ATOM    935  HA  VAL A  63      16.736  -6.284  14.926  1.00  1.17           H  
ATOM    936  HB  VAL A  63      17.076  -3.687  16.354  1.00  1.17           H  
ATOM    937 1HG1 VAL A  63      19.245  -3.736  15.382  1.00  1.17           H  
ATOM    938 2HG1 VAL A  63      18.969  -5.055  16.494  1.00  1.17           H  
ATOM    939 3HG1 VAL A  63      18.901  -5.352  14.773  1.00  1.17           H  
ATOM    940 1HG2 VAL A  63      17.411  -2.961  14.064  1.00  1.17           H  
ATOM    941 2HG2 VAL A  63      17.147  -4.604  13.547  1.00  1.17           H  
ATOM    942 3HG2 VAL A  63      15.838  -3.682  14.221  1.00  1.17           H  
ATOM    943  N   PRO A  64      17.438  -7.653  16.998  1.00  1.31           N  
ATOM    944  CA  PRO A  64      18.097  -8.448  18.032  1.00  1.31           C  
ATOM    945  C   PRO A  64      19.506  -7.971  18.431  1.00  1.31           C  
ATOM    946  O   PRO A  64      19.998  -8.314  19.505  1.00  1.31           O  
ATOM    947  CB  PRO A  64      18.185  -9.828  17.368  1.00  1.31           C  
ATOM    948  CG  PRO A  64      17.069  -9.853  16.354  1.00  1.31           C  
ATOM    949  CD  PRO A  64      16.986  -8.455  15.833  1.00  1.31           C  
ATOM    950  HA  PRO A  64      17.448  -8.487  18.918  1.00  1.31           H  
ATOM    951 1HB  PRO A  64      19.179  -9.957  16.912  1.00  1.31           H  
ATOM    952 2HB  PRO A  64      18.082 -10.615  18.131  1.00  1.31           H  
ATOM    953 1HG  PRO A  64      17.297 -10.579  15.556  1.00  1.31           H  
ATOM    954 2HG  PRO A  64      16.131 -10.182  16.823  1.00  1.31           H  
ATOM    955 1HD  PRO A  64      17.650  -8.336  14.968  1.00  1.31           H  
ATOM    956 2HD  PRO A  64      15.937  -8.247  15.582  1.00  1.31           H  
ATOM    957  N   ASN A  65      20.167  -7.217  17.557  1.00  1.46           N  
ATOM    958  CA  ASN A  65      21.529  -6.746  17.801  1.00  1.46           C  
ATOM    959  C   ASN A  65      21.815  -5.450  17.047  1.00  1.46           C  
ATOM    960  O   ASN A  65      21.544  -5.333  15.855  1.00  1.46           O  
ATOM    961  CB  ASN A  65      22.543  -7.816  17.449  1.00  1.46           C  
ATOM    962  CG  ASN A  65      23.951  -7.467  17.879  1.00  1.46           C  
ATOM    963  OD1 ASN A  65      24.546  -6.462  17.466  1.00  1.46           O  
ATOM    964  ND2 ASN A  65      24.507  -8.304  18.721  1.00  1.46           N  
ATOM    965  H   ASN A  65      19.720  -6.958  16.693  1.00  1.46           H  
ATOM    966  HA  ASN A  65      21.627  -6.521  18.865  1.00  1.46           H  
ATOM    967 1HB  ASN A  65      22.258  -8.751  17.934  1.00  1.46           H  
ATOM    968 2HB  ASN A  65      22.537  -7.997  16.389  1.00  1.46           H  
ATOM    969 1HD2 ASN A  65      25.437  -8.141  19.051  1.00  1.46           H  
ATOM    970 2HD2 ASN A  65      23.999  -9.108  19.037  1.00  1.46           H  
ATOM    971  N   LYS A  66      22.401  -4.479  17.730  1.00  1.61           N  
ATOM    972  CA  LYS A  66      22.682  -3.159  17.162  1.00  1.61           C  
ATOM    973  C   LYS A  66      23.534  -3.160  15.892  1.00  1.61           C  
ATOM    974  O   LYS A  66      23.433  -2.242  15.073  1.00  1.61           O  
ATOM    975  CB  LYS A  66      23.384  -2.313  18.220  1.00  1.61           C  
ATOM    976  CG  LYS A  66      24.795  -2.751  18.553  1.00  1.61           C  
ATOM    977  CD  LYS A  66      25.359  -1.924  19.694  1.00  1.61           C  
ATOM    978  CE  LYS A  66      26.825  -2.220  19.911  1.00  1.61           C  
ATOM    979  NZ  LYS A  66      27.370  -1.518  21.093  1.00  1.61           N  
ATOM    980  H   LYS A  66      22.630  -4.643  18.701  1.00  1.61           H  
ATOM    981  HA  LYS A  66      21.733  -2.694  16.903  1.00  1.61           H  
ATOM    982 1HB  LYS A  66      23.453  -1.293  17.881  1.00  1.61           H  
ATOM    983 2HB  LYS A  66      22.809  -2.318  19.145  1.00  1.61           H  
ATOM    984 1HG  LYS A  66      24.801  -3.806  18.830  1.00  1.61           H  
ATOM    985 2HG  LYS A  66      25.439  -2.620  17.683  1.00  1.61           H  
ATOM    986 1HD  LYS A  66      25.237  -0.863  19.473  1.00  1.61           H  
ATOM    987 2HD  LYS A  66      24.811  -2.146  20.615  1.00  1.61           H  
ATOM    988 1HE  LYS A  66      26.972  -3.290  20.032  1.00  1.61           H  
ATOM    989 2HE  LYS A  66      27.366  -1.885  19.029  1.00  1.61           H  
ATOM    990 1HZ  LYS A  66      28.353  -1.725  21.183  1.00  1.61           H  
ATOM    991 2HZ  LYS A  66      27.240  -0.520  20.990  1.00  1.61           H  
ATOM    992 3HZ  LYS A  66      26.886  -1.845  21.920  1.00  1.61           H  
ATOM    993  N   PHE A  67      24.316  -4.215  15.669  1.00  1.74           N  
ATOM    994  CA  PHE A  67      25.196  -4.251  14.509  1.00  1.74           C  
ATOM    995  C   PHE A  67      24.468  -4.716  13.260  1.00  1.74           C  
ATOM    996  O   PHE A  67      25.063  -4.843  12.190  1.00  1.74           O  
ATOM    997  CB  PHE A  67      26.398  -5.163  14.755  1.00  1.74           C  
ATOM    998  CG  PHE A  67      27.396  -4.634  15.756  1.00  1.74           C  
ATOM    999  CD1 PHE A  67      27.552  -5.232  16.997  1.00  1.74           C  
ATOM   1000  CD2 PHE A  67      28.177  -3.531  15.454  1.00  1.74           C  
ATOM   1001  CE1 PHE A  67      28.471  -4.751  17.905  1.00  1.74           C  
ATOM   1002  CE2 PHE A  67      29.096  -3.044  16.362  1.00  1.74           C  
ATOM   1003  CZ  PHE A  67      29.245  -3.657  17.587  1.00  1.74           C  
ATOM   1004  H   PHE A  67      24.328  -4.986  16.333  1.00  1.74           H  
ATOM   1005  HA  PHE A  67      25.565  -3.240  14.329  1.00  1.74           H  
ATOM   1006 1HB  PHE A  67      26.041  -6.130  15.111  1.00  1.74           H  
ATOM   1007 2HB  PHE A  67      26.919  -5.336  13.814  1.00  1.74           H  
ATOM   1008  HD1 PHE A  67      26.950  -6.099  17.250  1.00  1.74           H  
ATOM   1009  HD2 PHE A  67      28.062  -3.048  14.483  1.00  1.74           H  
ATOM   1010  HE1 PHE A  67      28.585  -5.239  18.872  1.00  1.74           H  
ATOM   1011  HE2 PHE A  67      29.707  -2.177  16.108  1.00  1.74           H  
ATOM   1012  HZ  PHE A  67      29.973  -3.276  18.302  1.00  1.74           H  
ATOM   1013  N   LEU A  68      23.168  -4.946  13.390  1.00  1.83           N  
ATOM   1014  CA  LEU A  68      22.349  -5.346  12.272  1.00  1.83           C  
ATOM   1015  C   LEU A  68      21.741  -4.131  11.586  1.00  1.83           C  
ATOM   1016  O   LEU A  68      21.108  -4.265  10.541  1.00  1.83           O  
ATOM   1017  CB  LEU A  68      21.215  -6.216  12.770  1.00  1.83           C  
ATOM   1018  CG  LEU A  68      21.628  -7.475  13.488  1.00  1.83           C  
ATOM   1019  CD1 LEU A  68      20.369  -8.156  14.029  1.00  1.83           C  
ATOM   1020  CD2 LEU A  68      22.422  -8.359  12.553  1.00  1.83           C  
ATOM   1021  H   LEU A  68      22.720  -4.858  14.302  1.00  1.83           H  
ATOM   1022  HA  LEU A  68      22.961  -5.895  11.558  1.00  1.83           H  
ATOM   1023 1HB  LEU A  68      20.623  -5.627  13.437  1.00  1.83           H  
ATOM   1024 2HB  LEU A  68      20.596  -6.505  11.919  1.00  1.83           H  
ATOM   1025  HG  LEU A  68      22.258  -7.217  14.321  1.00  1.83           H  
ATOM   1026 1HD1 LEU A  68      20.641  -9.060  14.571  1.00  1.83           H  
ATOM   1027 2HD1 LEU A  68      19.867  -7.474  14.697  1.00  1.83           H  
ATOM   1028 3HD1 LEU A  68      19.705  -8.407  13.211  1.00  1.83           H  
ATOM   1029 1HD2 LEU A  68      22.728  -9.261  13.080  1.00  1.83           H  
ATOM   1030 2HD2 LEU A  68      21.818  -8.628  11.702  1.00  1.83           H  
ATOM   1031 3HD2 LEU A  68      23.303  -7.817  12.212  1.00  1.83           H  
ATOM   1032  N   VAL A  69      21.919  -2.927  12.145  1.00  1.89           N  
ATOM   1033  CA  VAL A  69      21.253  -1.803  11.503  1.00  1.89           C  
ATOM   1034  C   VAL A  69      22.170  -0.983  10.622  1.00  1.89           C  
ATOM   1035  O   VAL A  69      23.122  -0.353  11.081  1.00  1.89           O  
ATOM   1036  CB  VAL A  69      20.616  -0.856  12.525  1.00  1.89           C  
ATOM   1037  CG1 VAL A  69      19.945   0.275  11.771  1.00  1.89           C  
ATOM   1038  CG2 VAL A  69      19.634  -1.598  13.327  1.00  1.89           C  
ATOM   1039  H   VAL A  69      22.466  -2.799  13.001  1.00  1.89           H  
ATOM   1040  HA  VAL A  69      20.447  -2.193  10.883  1.00  1.89           H  
ATOM   1041  HB  VAL A  69      21.386  -0.432  13.174  1.00  1.89           H  
ATOM   1042 1HG1 VAL A  69      19.471   0.952  12.435  1.00  1.89           H  
ATOM   1043 2HG1 VAL A  69      20.673   0.813  11.171  1.00  1.89           H  
ATOM   1044 3HG1 VAL A  69      19.204  -0.164  11.137  1.00  1.89           H  
ATOM   1045 1HG2 VAL A  69      19.164  -0.939  14.053  1.00  1.89           H  
ATOM   1046 2HG2 VAL A  69      18.883  -2.008  12.654  1.00  1.89           H  
ATOM   1047 3HG2 VAL A  69      20.152  -2.400  13.843  1.00  1.89           H  
ATOM   1048  N   THR A  70      21.825  -0.958   9.349  1.00  1.88           N  
ATOM   1049  CA  THR A  70      22.548  -0.217   8.337  1.00  1.88           C  
ATOM   1050  C   THR A  70      21.912   1.149   8.191  1.00  1.88           C  
ATOM   1051  O   THR A  70      20.682   1.122   8.280  1.00  1.88           O  
ATOM   1052  CB  THR A  70      22.493  -0.974   6.998  1.00  1.88           C  
ATOM   1053  OG1 THR A  70      23.415  -0.392   6.052  1.00  1.88           O  
ATOM   1054  CG2 THR A  70      21.073  -0.964   6.436  1.00  1.88           C  
ATOM   1055  H   THR A  70      21.028  -1.511   9.068  1.00  1.88           H  
ATOM   1056  HA  THR A  70      23.587  -0.093   8.648  1.00  1.88           H  
ATOM   1057  HB  THR A  70      22.794  -2.008   7.169  1.00  1.88           H  
ATOM   1058  HG1 THR A  70      22.954   0.254   5.478  1.00  1.88           H  
ATOM   1059 1HG2 THR A  70      21.052  -1.519   5.500  1.00  1.88           H  
ATOM   1060 2HG2 THR A  70      20.422  -1.437   7.147  1.00  1.88           H  
ATOM   1061 3HG2 THR A  70      20.730   0.041   6.256  1.00  1.88           H  
ATOM   1062  N   ALA A  71      22.479   1.869   7.224  1.00  1.82           N  
ATOM   1063  CA  ALA A  71      22.380   3.301   7.383  1.00  1.82           C  
ATOM   1064  C   ALA A  71      21.025   3.682   6.864  1.00  1.82           C  
ATOM   1065  O   ALA A  71      20.358   4.567   7.385  1.00  1.82           O  
ATOM   1066  CB  ALA A  71      23.473   4.021   6.625  1.00  1.82           C  
ATOM   1067  H   ALA A  71      22.198   1.611   6.273  1.00  1.82           H  
ATOM   1068  HA  ALA A  71      22.438   3.549   8.442  1.00  1.82           H  
ATOM   1069 1HB  ALA A  71      23.351   5.099   6.747  1.00  1.82           H  
ATOM   1070 2HB  ALA A  71      24.446   3.717   7.005  1.00  1.82           H  
ATOM   1071 3HB  ALA A  71      23.400   3.765   5.563  1.00  1.82           H  
ATOM   1072  N   GLU A  72      20.611   2.933   5.855  1.00  1.70           N  
ATOM   1073  CA  GLU A  72      19.359   3.128   5.138  1.00  1.70           C  
ATOM   1074  C   GLU A  72      18.130   2.902   6.022  1.00  1.70           C  
ATOM   1075  O   GLU A  72      17.035   3.376   5.715  1.00  1.70           O  
ATOM   1076  CB  GLU A  72      19.364   2.189   3.946  1.00  1.70           C  
ATOM   1077  CG  GLU A  72      20.510   2.497   2.982  1.00  1.70           C  
ATOM   1078  CD  GLU A  72      21.835   1.914   3.449  1.00  1.70           C  
ATOM   1079  OE1 GLU A  72      21.853   1.280   4.486  1.00  1.70           O  
ATOM   1080  OE2 GLU A  72      22.820   2.117   2.788  1.00  1.70           O  
ATOM   1081  H   GLU A  72      21.232   2.199   5.552  1.00  1.70           H  
ATOM   1082  HA  GLU A  72      19.331   4.160   4.779  1.00  1.70           H  
ATOM   1083 1HB  GLU A  72      19.464   1.158   4.289  1.00  1.70           H  
ATOM   1084 2HB  GLU A  72      18.422   2.271   3.405  1.00  1.70           H  
ATOM   1085 1HG  GLU A  72      20.270   2.093   1.999  1.00  1.70           H  
ATOM   1086 2HG  GLU A  72      20.610   3.579   2.890  1.00  1.70           H  
ATOM   1087  N   ILE A  73      18.323   2.168   7.114  1.00  1.54           N  
ATOM   1088  CA  ILE A  73      17.277   1.903   8.076  1.00  1.54           C  
ATOM   1089  C   ILE A  73      17.341   3.010   9.095  1.00  1.54           C  
ATOM   1090  O   ILE A  73      16.349   3.674   9.387  1.00  1.54           O  
ATOM   1091  CB  ILE A  73      17.506   0.584   8.829  1.00  1.54           C  
ATOM   1092  CG1 ILE A  73      17.482  -0.580   7.903  1.00  1.54           C  
ATOM   1093  CG2 ILE A  73      16.457   0.407   9.957  1.00  1.54           C  
ATOM   1094  CD1 ILE A  73      17.962  -1.838   8.586  1.00  1.54           C  
ATOM   1095  H   ILE A  73      19.251   1.805   7.311  1.00  1.54           H  
ATOM   1096  HA  ILE A  73      16.304   1.908   7.586  1.00  1.54           H  
ATOM   1097  HB  ILE A  73      18.483   0.613   9.251  1.00  1.54           H  
ATOM   1098 1HG1 ILE A  73      16.473  -0.723   7.536  1.00  1.54           H  
ATOM   1099 2HG1 ILE A  73      18.132  -0.371   7.054  1.00  1.54           H  
ATOM   1100 1HG2 ILE A  73      16.654  -0.519  10.497  1.00  1.54           H  
ATOM   1101 2HG2 ILE A  73      16.521   1.249  10.647  1.00  1.54           H  
ATOM   1102 3HG2 ILE A  73      15.456   0.369   9.527  1.00  1.54           H  
ATOM   1103 1HD1 ILE A  73      17.943  -2.673   7.886  1.00  1.54           H  
ATOM   1104 2HD1 ILE A  73      18.970  -1.692   8.945  1.00  1.54           H  
ATOM   1105 3HD1 ILE A  73      17.320  -2.053   9.422  1.00  1.54           H  
ATOM   1106  N   ALA A  74      18.553   3.245   9.598  1.00  1.35           N  
ATOM   1107  CA  ALA A  74      18.790   4.230  10.651  1.00  1.35           C  
ATOM   1108  C   ALA A  74      18.313   5.626  10.274  1.00  1.35           C  
ATOM   1109  O   ALA A  74      17.699   6.320  11.084  1.00  1.35           O  
ATOM   1110  CB  ALA A  74      20.261   4.305  10.939  1.00  1.35           C  
ATOM   1111  H   ALA A  74      19.325   2.679   9.246  1.00  1.35           H  
ATOM   1112  HA  ALA A  74      18.256   3.913  11.547  1.00  1.35           H  
ATOM   1113 1HB  ALA A  74      20.412   5.025  11.703  1.00  1.35           H  
ATOM   1114 2HB  ALA A  74      20.631   3.332  11.248  1.00  1.35           H  
ATOM   1115 3HB  ALA A  74      20.784   4.624  10.043  1.00  1.35           H  
ATOM   1116  N   GLU A  75      18.505   6.004   9.013  1.00  1.17           N  
ATOM   1117  CA  GLU A  75      18.093   7.312   8.515  1.00  1.17           C  
ATOM   1118  C   GLU A  75      16.581   7.526   8.580  1.00  1.17           C  
ATOM   1119  O   GLU A  75      16.116   8.666   8.548  1.00  1.17           O  
ATOM   1120  CB  GLU A  75      18.596   7.533   7.081  1.00  1.17           C  
ATOM   1121  CG  GLU A  75      20.120   7.767   6.960  1.00  1.17           C  
ATOM   1122  CD  GLU A  75      20.609   7.898   5.526  1.00  1.17           C  
ATOM   1123  OE1 GLU A  75      19.818   7.753   4.622  1.00  1.17           O  
ATOM   1124  OE2 GLU A  75      21.780   8.148   5.342  1.00  1.17           O  
ATOM   1125  H   GLU A  75      19.013   5.383   8.384  1.00  1.17           H  
ATOM   1126  HA  GLU A  75      18.559   8.068   9.148  1.00  1.17           H  
ATOM   1127 1HB  GLU A  75      18.351   6.653   6.479  1.00  1.17           H  
ATOM   1128 2HB  GLU A  75      18.083   8.386   6.641  1.00  1.17           H  
ATOM   1129 1HG  GLU A  75      20.360   8.690   7.485  1.00  1.17           H  
ATOM   1130 2HG  GLU A  75      20.655   6.970   7.454  1.00  1.17           H  
ATOM   1131  N   SER A  76      15.805   6.441   8.607  1.00  1.02           N  
ATOM   1132  CA  SER A  76      14.361   6.542   8.660  1.00  1.02           C  
ATOM   1133  C   SER A  76      13.836   6.392  10.089  1.00  1.02           C  
ATOM   1134  O   SER A  76      12.620   6.451  10.304  1.00  1.02           O  
ATOM   1135  CB  SER A  76      13.716   5.484   7.785  1.00  1.02           C  
ATOM   1136  OG  SER A  76      13.919   4.196   8.309  1.00  1.02           O  
ATOM   1137  H   SER A  76      16.220   5.512   8.654  1.00  1.02           H  
ATOM   1138  HA  SER A  76      14.069   7.525   8.292  1.00  1.02           H  
ATOM   1139 1HB  SER A  76      12.647   5.678   7.689  1.00  1.02           H  
ATOM   1140 2HB  SER A  76      14.149   5.538   6.786  1.00  1.02           H  
ATOM   1141  HG  SER A  76      14.850   4.163   8.616  1.00  1.02           H  
ATOM   1142  N   VAL A  77      14.717   6.187  11.079  1.00  0.89           N  
ATOM   1143  CA  VAL A  77      14.193   5.948  12.416  1.00  0.89           C  
ATOM   1144  C   VAL A  77      13.805   7.235  13.119  1.00  0.89           C  
ATOM   1145  O   VAL A  77      14.621   8.129  13.340  1.00  0.89           O  
ATOM   1146  CB  VAL A  77      15.193   5.151  13.288  1.00  0.89           C  
ATOM   1147  CG1 VAL A  77      14.643   5.003  14.700  1.00  0.89           C  
ATOM   1148  CG2 VAL A  77      15.374   3.746  12.687  1.00  0.89           C  
ATOM   1149  H   VAL A  77      15.723   6.189  10.918  1.00  0.89           H  
ATOM   1150  HA  VAL A  77      13.310   5.330  12.313  1.00  0.89           H  
ATOM   1151  HB  VAL A  77      16.150   5.677  13.330  1.00  0.89           H  
ATOM   1152 1HG1 VAL A  77      15.326   4.434  15.318  1.00  0.89           H  
ATOM   1153 2HG1 VAL A  77      14.493   5.981  15.141  1.00  0.89           H  
ATOM   1154 3HG1 VAL A  77      13.689   4.480  14.641  1.00  0.89           H  
ATOM   1155 1HG2 VAL A  77      16.065   3.169  13.288  1.00  0.89           H  
ATOM   1156 2HG2 VAL A  77      14.408   3.237  12.659  1.00  0.89           H  
ATOM   1157 3HG2 VAL A  77      15.758   3.841  11.694  1.00  0.89           H  
ATOM   1158  N   GLN A  78      12.531   7.309  13.467  1.00  0.81           N  
ATOM   1159  CA  GLN A  78      11.954   8.468  14.130  1.00  0.81           C  
ATOM   1160  C   GLN A  78      11.681   8.174  15.589  1.00  0.81           C  
ATOM   1161  O   GLN A  78      11.577   9.096  16.411  1.00  0.81           O  
ATOM   1162  CB  GLN A  78      10.707   8.930  13.399  1.00  0.81           C  
ATOM   1163  CG  GLN A  78      11.009   9.374  11.952  1.00  0.81           C  
ATOM   1164  CD  GLN A  78      11.933  10.573  11.880  1.00  0.81           C  
ATOM   1165  OE1 GLN A  78      11.625  11.618  12.453  1.00  0.81           O  
ATOM   1166  NE2 GLN A  78      13.053  10.443  11.177  1.00  0.81           N  
ATOM   1167  H   GLN A  78      11.947   6.508  13.244  1.00  0.81           H  
ATOM   1168  HA  GLN A  78      12.679   9.279  14.089  1.00  0.81           H  
ATOM   1169 1HB  GLN A  78       9.983   8.112  13.360  1.00  0.81           H  
ATOM   1170 2HB  GLN A  78      10.246   9.761  13.932  1.00  0.81           H  
ATOM   1171 1HG  GLN A  78      11.476   8.547  11.416  1.00  0.81           H  
ATOM   1172 2HG  GLN A  78      10.103   9.660  11.467  1.00  0.81           H  
ATOM   1173 1HE2 GLN A  78      13.692  11.208  11.102  1.00  0.81           H  
ATOM   1174 2HE2 GLN A  78      13.264   9.579  10.720  1.00  0.81           H  
ATOM   1175  N   ALA A  79      11.607   6.884  15.910  1.00  0.74           N  
ATOM   1176  CA  ALA A  79      11.368   6.475  17.285  1.00  0.74           C  
ATOM   1177  C   ALA A  79      12.213   5.261  17.629  1.00  0.74           C  
ATOM   1178  O   ALA A  79      12.459   4.410  16.775  1.00  0.74           O  
ATOM   1179  CB  ALA A  79       9.909   6.164  17.525  1.00  0.74           C  
ATOM   1180  H   ALA A  79      11.680   6.183  15.171  1.00  0.74           H  
ATOM   1181  HA  ALA A  79      11.659   7.291  17.927  1.00  0.74           H  
ATOM   1182 1HB  ALA A  79       9.782   5.888  18.574  1.00  0.74           H  
ATOM   1183 2HB  ALA A  79       9.309   7.040  17.296  1.00  0.74           H  
ATOM   1184 3HB  ALA A  79       9.603   5.354  16.898  1.00  0.74           H  
ATOM   1185  N   PHE A  80      12.588   5.160  18.895  1.00  0.70           N  
ATOM   1186  CA  PHE A  80      13.373   4.039  19.401  1.00  0.70           C  
ATOM   1187  C   PHE A  80      12.817   3.531  20.721  1.00  0.70           C  
ATOM   1188  O   PHE A  80      12.698   4.284  21.692  1.00  0.70           O  
ATOM   1189  CB  PHE A  80      14.829   4.480  19.544  1.00  0.70           C  
ATOM   1190  CG  PHE A  80      15.789   3.442  19.981  1.00  0.70           C  
ATOM   1191  CD1 PHE A  80      16.070   2.374  19.170  1.00  0.70           C  
ATOM   1192  CD2 PHE A  80      16.462   3.561  21.163  1.00  0.70           C  
ATOM   1193  CE1 PHE A  80      16.981   1.425  19.533  1.00  0.70           C  
ATOM   1194  CE2 PHE A  80      17.396   2.614  21.527  1.00  0.70           C  
ATOM   1195  CZ  PHE A  80      17.640   1.542  20.701  1.00  0.70           C  
ATOM   1196  H   PHE A  80      12.347   5.927  19.521  1.00  0.70           H  
ATOM   1197  HA  PHE A  80      13.325   3.224  18.677  1.00  0.70           H  
ATOM   1198 1HB  PHE A  80      15.169   4.857  18.582  1.00  0.70           H  
ATOM   1199 2HB  PHE A  80      14.882   5.310  20.252  1.00  0.70           H  
ATOM   1200  HD1 PHE A  80      15.547   2.289  18.246  1.00  0.70           H  
ATOM   1201  HD2 PHE A  80      16.262   4.417  21.805  1.00  0.70           H  
ATOM   1202  HE1 PHE A  80      17.181   0.579  18.889  1.00  0.70           H  
ATOM   1203  HE2 PHE A  80      17.936   2.710  22.470  1.00  0.70           H  
ATOM   1204  HZ  PHE A  80      18.348   0.791  20.979  1.00  0.70           H  
ATOM   1205  N   VAL A  81      12.454   2.258  20.722  1.00  0.69           N  
ATOM   1206  CA  VAL A  81      11.836   1.599  21.851  1.00  0.69           C  
ATOM   1207  C   VAL A  81      12.737   0.455  22.332  1.00  0.69           C  
ATOM   1208  O   VAL A  81      13.105  -0.419  21.537  1.00  0.69           O  
ATOM   1209  CB  VAL A  81      10.463   1.027  21.414  1.00  0.69           C  
ATOM   1210  CG1 VAL A  81       9.787   0.344  22.579  1.00  0.69           C  
ATOM   1211  CG2 VAL A  81       9.578   2.143  20.823  1.00  0.69           C  
ATOM   1212  H   VAL A  81      12.608   1.717  19.881  1.00  0.69           H  
ATOM   1213  HA  VAL A  81      11.695   2.320  22.647  1.00  0.69           H  
ATOM   1214  HB  VAL A  81      10.630   0.278  20.659  1.00  0.69           H  
ATOM   1215 1HG1 VAL A  81       8.836  -0.077  22.256  1.00  0.69           H  
ATOM   1216 2HG1 VAL A  81      10.427  -0.455  22.963  1.00  0.69           H  
ATOM   1217 3HG1 VAL A  81       9.616   1.083  23.357  1.00  0.69           H  
ATOM   1218 1HG2 VAL A  81       8.626   1.722  20.501  1.00  0.69           H  
ATOM   1219 2HG2 VAL A  81       9.405   2.898  21.570  1.00  0.69           H  
ATOM   1220 3HG2 VAL A  81      10.082   2.591  19.965  1.00  0.69           H  
ATOM   1221  N   VAL A  82      13.106   0.465  23.615  1.00  0.69           N  
ATOM   1222  CA  VAL A  82      13.966  -0.606  24.120  1.00  0.69           C  
ATOM   1223  C   VAL A  82      13.311  -1.317  25.282  1.00  0.69           C  
ATOM   1224  O   VAL A  82      13.041  -0.708  26.321  1.00  0.69           O  
ATOM   1225  CB  VAL A  82      15.313  -0.070  24.619  1.00  0.69           C  
ATOM   1226  CG1 VAL A  82      16.175  -1.220  25.106  1.00  0.69           C  
ATOM   1227  CG2 VAL A  82      15.982   0.684  23.584  1.00  0.69           C  
ATOM   1228  H   VAL A  82      12.778   1.220  24.219  1.00  0.69           H  
ATOM   1229  HA  VAL A  82      14.142  -1.333  23.327  1.00  0.69           H  
ATOM   1230  HB  VAL A  82      15.143   0.550  25.433  1.00  0.69           H  
ATOM   1231 1HG1 VAL A  82      17.115  -0.827  25.468  1.00  0.69           H  
ATOM   1232 2HG1 VAL A  82      15.670  -1.758  25.907  1.00  0.69           H  
ATOM   1233 3HG1 VAL A  82      16.369  -1.906  24.276  1.00  0.69           H  
ATOM   1234 1HG2 VAL A  82      16.923   1.060  23.980  1.00  0.69           H  
ATOM   1235 2HG2 VAL A  82      16.173   0.048  22.738  1.00  0.69           H  
ATOM   1236 3HG2 VAL A  82      15.351   1.519  23.281  1.00  0.69           H  
ATOM   1237  N   TYR A  83      13.102  -2.609  25.130  1.00  0.72           N  
ATOM   1238  CA  TYR A  83      12.508  -3.407  26.176  1.00  0.72           C  
ATOM   1239  C   TYR A  83      13.552  -3.947  27.190  1.00  0.72           C  
ATOM   1240  O   TYR A  83      14.630  -4.405  26.793  1.00  0.72           O  
ATOM   1241  CB  TYR A  83      11.702  -4.566  25.580  1.00  0.72           C  
ATOM   1242  CG  TYR A  83      11.122  -5.317  26.674  1.00  0.72           C  
ATOM   1243  CD1 TYR A  83       9.940  -4.907  27.227  1.00  0.72           C  
ATOM   1244  CD2 TYR A  83      11.831  -6.346  27.210  1.00  0.72           C  
ATOM   1245  CE1 TYR A  83       9.468  -5.522  28.339  1.00  0.72           C  
ATOM   1246  CE2 TYR A  83      11.383  -6.950  28.314  1.00  0.72           C  
ATOM   1247  CZ  TYR A  83      10.208  -6.539  28.902  1.00  0.72           C  
ATOM   1248  OH  TYR A  83       9.791  -7.115  30.061  1.00  0.72           O  
ATOM   1249  H   TYR A  83      13.339  -3.056  24.244  1.00  0.72           H  
ATOM   1250  HA  TYR A  83      11.820  -2.775  26.720  1.00  0.72           H  
ATOM   1251 1HB  TYR A  83      10.905  -4.188  24.940  1.00  0.72           H  
ATOM   1252 2HB  TYR A  83      12.339  -5.222  24.995  1.00  0.72           H  
ATOM   1253  HD1 TYR A  83       9.406  -4.082  26.790  1.00  0.72           H  
ATOM   1254  HD2 TYR A  83      12.779  -6.650  26.770  1.00  0.72           H  
ATOM   1255  HE1 TYR A  83       8.543  -5.185  28.792  1.00  0.72           H  
ATOM   1256  HE2 TYR A  83      11.976  -7.737  28.741  1.00  0.72           H  
ATOM   1257  HH  TYR A  83      10.454  -7.805  30.328  1.00  0.72           H  
ATOM   1258  N   PHE A  84      13.230  -3.924  28.496  1.00  0.76           N  
ATOM   1259  CA  PHE A  84      14.106  -4.576  29.481  1.00  0.76           C  
ATOM   1260  C   PHE A  84      13.217  -5.221  30.579  1.00  0.76           C  
ATOM   1261  O   PHE A  84      12.107  -4.769  30.816  1.00  0.76           O  
ATOM   1262  CB  PHE A  84      15.112  -3.534  30.026  1.00  0.76           C  
ATOM   1263  CG  PHE A  84      14.580  -2.418  30.937  1.00  0.76           C  
ATOM   1264  CD1 PHE A  84      14.716  -2.534  32.319  1.00  0.76           C  
ATOM   1265  CD2 PHE A  84      13.918  -1.286  30.438  1.00  0.76           C  
ATOM   1266  CE1 PHE A  84      14.246  -1.552  33.170  1.00  0.76           C  
ATOM   1267  CE2 PHE A  84      13.430  -0.316  31.321  1.00  0.76           C  
ATOM   1268  CZ  PHE A  84      13.602  -0.456  32.674  1.00  0.76           C  
ATOM   1269  H   PHE A  84      12.363  -3.477  28.779  1.00  0.76           H  
ATOM   1270  HA  PHE A  84      14.666  -5.373  28.988  1.00  0.76           H  
ATOM   1271 1HB  PHE A  84      15.896  -4.062  30.570  1.00  0.76           H  
ATOM   1272 2HB  PHE A  84      15.601  -3.054  29.176  1.00  0.76           H  
ATOM   1273  HD1 PHE A  84      15.221  -3.403  32.729  1.00  0.76           H  
ATOM   1274  HD2 PHE A  84      13.775  -1.172  29.358  1.00  0.76           H  
ATOM   1275  HE1 PHE A  84      14.385  -1.652  34.243  1.00  0.76           H  
ATOM   1276  HE2 PHE A  84      12.908   0.552  30.955  1.00  0.76           H  
ATOM   1277  HZ  PHE A  84      13.226   0.303  33.349  1.00  0.76           H  
ATOM   1278  N   ASP A  85      13.697  -6.263  31.273  1.00  0.81           N  
ATOM   1279  CA  ASP A  85      12.822  -6.937  32.270  1.00  0.81           C  
ATOM   1280  C   ASP A  85      12.774  -6.420  33.717  1.00  0.81           C  
ATOM   1281  O   ASP A  85      11.910  -6.838  34.480  1.00  0.81           O  
ATOM   1282  CB  ASP A  85      13.111  -8.457  32.341  1.00  0.81           C  
ATOM   1283  CG  ASP A  85      12.697  -9.269  31.068  1.00  0.81           C  
ATOM   1284  OD1 ASP A  85      11.650  -9.002  30.535  1.00  0.81           O  
ATOM   1285  OD2 ASP A  85      13.425 -10.170  30.661  1.00  0.81           O  
ATOM   1286  H   ASP A  85      14.626  -6.625  31.047  1.00  0.81           H  
ATOM   1287  HA  ASP A  85      11.806  -6.845  31.890  1.00  0.81           H  
ATOM   1288 1HB  ASP A  85      14.179  -8.608  32.506  1.00  0.81           H  
ATOM   1289 2HB  ASP A  85      12.591  -8.882  33.202  1.00  0.81           H  
ATOM   1290  N   SER A  86      13.751  -5.643  34.154  1.00  0.87           N  
ATOM   1291  CA  SER A  86      13.850  -5.159  35.557  1.00  0.87           C  
ATOM   1292  C   SER A  86      13.918  -6.212  36.669  1.00  0.87           C  
ATOM   1293  O   SER A  86      14.297  -5.900  37.791  1.00  0.87           O  
ATOM   1294  CB  SER A  86      12.703  -4.240  35.922  1.00  0.87           C  
ATOM   1295  OG  SER A  86      12.734  -3.090  35.171  1.00  0.87           O  
ATOM   1296  H   SER A  86      14.441  -5.337  33.487  1.00  0.87           H  
ATOM   1297  HA  SER A  86      14.768  -4.577  35.615  1.00  0.87           H  
ATOM   1298 1HB  SER A  86      11.763  -4.748  35.779  1.00  0.87           H  
ATOM   1299 2HB  SER A  86      12.763  -3.983  36.980  1.00  0.87           H  
ATOM   1300  HG  SER A  86      11.875  -2.683  35.280  1.00  0.87           H  
ATOM   1301  N   THR A  87      13.712  -7.486  36.368  1.00  0.92           N  
ATOM   1302  CA  THR A  87      13.923  -8.502  37.390  1.00  0.92           C  
ATOM   1303  C   THR A  87      15.407  -8.852  37.358  1.00  0.92           C  
ATOM   1304  O   THR A  87      15.966  -9.435  38.287  1.00  0.92           O  
ATOM   1305  CB  THR A  87      13.032  -9.732  37.143  1.00  0.92           C  
ATOM   1306  OG1 THR A  87      13.381 -10.345  35.891  1.00  0.92           O  
ATOM   1307  CG2 THR A  87      11.564  -9.309  37.102  1.00  0.92           C  
ATOM   1308  H   THR A  87      13.344  -7.728  35.456  1.00  0.92           H  
ATOM   1309  HA  THR A  87      13.682  -8.089  38.372  1.00  0.92           H  
ATOM   1310  HB  THR A  87      13.177 -10.454  37.945  1.00  0.92           H  
ATOM   1311  HG1 THR A  87      14.254 -10.743  35.967  1.00  0.92           H  
ATOM   1312 1HG2 THR A  87      10.935 -10.182  36.929  1.00  0.92           H  
ATOM   1313 2HG2 THR A  87      11.292  -8.847  38.052  1.00  0.92           H  
ATOM   1314 3HG2 THR A  87      11.416  -8.591  36.297  1.00  0.92           H  
ATOM   1315  N   GLN A  88      16.028  -8.430  36.263  1.00  0.96           N  
ATOM   1316  CA  GLN A  88      17.434  -8.574  35.958  1.00  0.96           C  
ATOM   1317  C   GLN A  88      18.156  -7.301  36.389  1.00  0.96           C  
ATOM   1318  O   GLN A  88      17.870  -6.221  35.868  1.00  0.96           O  
ATOM   1319  CB  GLN A  88      17.594  -8.770  34.445  1.00  0.96           C  
ATOM   1320  CG  GLN A  88      19.000  -8.977  33.956  1.00  0.96           C  
ATOM   1321  CD  GLN A  88      19.071  -9.108  32.434  1.00  0.96           C  
ATOM   1322  OE1 GLN A  88      18.238  -8.540  31.699  1.00  0.96           O  
ATOM   1323  NE2 GLN A  88      20.058  -9.864  31.958  1.00  0.96           N  
ATOM   1324  H   GLN A  88      15.450  -7.968  35.581  1.00  0.96           H  
ATOM   1325  HA  GLN A  88      17.841  -9.423  36.506  1.00  0.96           H  
ATOM   1326 1HB  GLN A  88      17.005  -9.633  34.131  1.00  0.96           H  
ATOM   1327 2HB  GLN A  88      17.189  -7.901  33.927  1.00  0.96           H  
ATOM   1328 1HG  GLN A  88      19.589  -8.132  34.240  1.00  0.96           H  
ATOM   1329 2HG  GLN A  88      19.406  -9.886  34.402  1.00  0.96           H  
ATOM   1330 1HE2 GLN A  88      20.162  -9.991  30.968  1.00  0.96           H  
ATOM   1331 2HE2 GLN A  88      20.702 -10.306  32.588  1.00  0.96           H  
ATOM   1332  N   LYS A  89      19.129  -7.424  37.287  1.00  0.97           N  
ATOM   1333  CA  LYS A  89      19.862  -6.259  37.800  1.00  0.97           C  
ATOM   1334  C   LYS A  89      20.642  -5.525  36.713  1.00  0.97           C  
ATOM   1335  O   LYS A  89      20.946  -4.340  36.845  1.00  0.97           O  
ATOM   1336  CB  LYS A  89      20.814  -6.679  38.915  1.00  0.97           C  
ATOM   1337  CG  LYS A  89      20.121  -7.091  40.198  1.00  0.97           C  
ATOM   1338  CD  LYS A  89      21.094  -7.532  41.269  1.00  0.97           C  
ATOM   1339  CE  LYS A  89      20.346  -7.923  42.539  1.00  0.97           C  
ATOM   1340  NZ  LYS A  89      21.268  -8.395  43.605  1.00  0.97           N  
ATOM   1341  H   LYS A  89      19.336  -8.340  37.662  1.00  0.97           H  
ATOM   1342  HA  LYS A  89      19.136  -5.560  38.217  1.00  0.97           H  
ATOM   1343 1HB  LYS A  89      21.427  -7.515  38.577  1.00  0.97           H  
ATOM   1344 2HB  LYS A  89      21.487  -5.854  39.147  1.00  0.97           H  
ATOM   1345 1HG  LYS A  89      19.573  -6.231  40.584  1.00  0.97           H  
ATOM   1346 2HG  LYS A  89      19.416  -7.897  39.996  1.00  0.97           H  
ATOM   1347 1HD  LYS A  89      21.671  -8.387  40.914  1.00  0.97           H  
ATOM   1348 2HD  LYS A  89      21.781  -6.718  41.498  1.00  0.97           H  
ATOM   1349 1HE  LYS A  89      19.793  -7.059  42.906  1.00  0.97           H  
ATOM   1350 2HE  LYS A  89      19.639  -8.719  42.305  1.00  0.97           H  
ATOM   1351 1HZ  LYS A  89      20.727  -8.642  44.424  1.00  0.97           H  
ATOM   1352 2HZ  LYS A  89      21.776  -9.205  43.279  1.00  0.97           H  
ATOM   1353 3HZ  LYS A  89      21.919  -7.660  43.839  1.00  0.97           H  
ATOM   1354  N   SER A  90      20.975  -6.253  35.654  1.00  0.97           N  
ATOM   1355  CA  SER A  90      21.736  -5.766  34.516  1.00  0.97           C  
ATOM   1356  C   SER A  90      20.854  -5.227  33.386  1.00  0.97           C  
ATOM   1357  O   SER A  90      21.380  -4.834  32.338  1.00  0.97           O  
ATOM   1358  CB  SER A  90      22.613  -6.881  33.968  1.00  0.97           C  
ATOM   1359  OG  SER A  90      23.561  -7.294  34.917  1.00  0.97           O  
ATOM   1360  H   SER A  90      20.674  -7.213  35.645  1.00  0.97           H  
ATOM   1361  HA  SER A  90      22.379  -4.952  34.861  1.00  0.97           H  
ATOM   1362 1HB  SER A  90      21.991  -7.726  33.677  1.00  0.97           H  
ATOM   1363 2HB  SER A  90      23.123  -6.528  33.072  1.00  0.97           H  
ATOM   1364  HG  SER A  90      24.043  -6.500  35.175  1.00  0.97           H  
ATOM   1365  N   GLY A  91      19.525  -5.223  33.569  1.00  0.94           N  
ATOM   1366  CA  GLY A  91      18.622  -4.782  32.505  1.00  0.94           C  
ATOM   1367  C   GLY A  91      18.965  -3.384  31.982  1.00  0.94           C  
ATOM   1368  O   GLY A  91      19.274  -3.212  30.801  1.00  0.94           O  
ATOM   1369  H   GLY A  91      19.121  -5.540  34.451  1.00  0.94           H  
ATOM   1370 1HA  GLY A  91      18.653  -5.502  31.684  1.00  0.94           H  
ATOM   1371 2HA  GLY A  91      17.602  -4.787  32.887  1.00  0.94           H  
ATOM   1372  N   LEU A  92      18.942  -2.380  32.849  1.00  0.91           N  
ATOM   1373  CA  LEU A  92      19.266  -1.038  32.389  1.00  0.91           C  
ATOM   1374  C   LEU A  92      20.705  -0.898  31.927  1.00  0.91           C  
ATOM   1375  O   LEU A  92      20.968  -0.276  30.898  1.00  0.91           O  
ATOM   1376  CB  LEU A  92      18.980  -0.010  33.466  1.00  0.91           C  
ATOM   1377  CG  LEU A  92      17.552   0.265  33.738  1.00  0.91           C  
ATOM   1378  CD1 LEU A  92      17.483   1.162  34.923  1.00  0.91           C  
ATOM   1379  CD2 LEU A  92      16.927   0.904  32.514  1.00  0.91           C  
ATOM   1380  H   LEU A  92      18.699  -2.551  33.811  1.00  0.91           H  
ATOM   1381  HA  LEU A  92      18.619  -0.809  31.546  1.00  0.91           H  
ATOM   1382 1HB  LEU A  92      19.447  -0.334  34.394  1.00  0.91           H  
ATOM   1383 2HB  LEU A  92      19.433   0.914  33.166  1.00  0.91           H  
ATOM   1384  HG  LEU A  92      17.024  -0.646  33.955  1.00  0.91           H  
ATOM   1385 1HD1 LEU A  92      16.470   1.352  35.137  1.00  0.91           H  
ATOM   1386 2HD1 LEU A  92      17.945   0.675  35.772  1.00  0.91           H  
ATOM   1387 3HD1 LEU A  92      18.002   2.086  34.716  1.00  0.91           H  
ATOM   1388 1HD2 LEU A  92      15.888   1.133  32.709  1.00  0.91           H  
ATOM   1389 2HD2 LEU A  92      17.445   1.805  32.280  1.00  0.91           H  
ATOM   1390 3HD2 LEU A  92      16.997   0.221  31.667  1.00  0.91           H  
ATOM   1391  N   ASP A  93      21.642  -1.547  32.608  1.00  0.89           N  
ATOM   1392  CA  ASP A  93      23.017  -1.409  32.168  1.00  0.89           C  
ATOM   1393  C   ASP A  93      23.141  -1.909  30.734  1.00  0.89           C  
ATOM   1394  O   ASP A  93      23.793  -1.272  29.913  1.00  0.89           O  
ATOM   1395  CB  ASP A  93      23.980  -2.163  33.079  1.00  0.89           C  
ATOM   1396  CG  ASP A  93      24.169  -1.505  34.446  1.00  0.89           C  
ATOM   1397  OD1 ASP A  93      23.768  -0.374  34.614  1.00  0.89           O  
ATOM   1398  OD2 ASP A  93      24.728  -2.139  35.307  1.00  0.89           O  
ATOM   1399  H   ASP A  93      21.406  -2.092  33.423  1.00  0.89           H  
ATOM   1400  HA  ASP A  93      23.286  -0.354  32.187  1.00  0.89           H  
ATOM   1401 1HB  ASP A  93      23.609  -3.179  33.228  1.00  0.89           H  
ATOM   1402 2HB  ASP A  93      24.952  -2.239  32.591  1.00  0.89           H  
ATOM   1403  N   SER A  94      22.433  -2.987  30.396  1.00  0.87           N  
ATOM   1404  CA  SER A  94      22.451  -3.528  29.047  1.00  0.87           C  
ATOM   1405  C   SER A  94      21.904  -2.488  28.048  1.00  0.87           C  
ATOM   1406  O   SER A  94      22.423  -2.339  26.936  1.00  0.87           O  
ATOM   1407  CB  SER A  94      21.674  -4.822  29.019  1.00  0.87           C  
ATOM   1408  OG  SER A  94      22.296  -5.785  29.823  1.00  0.87           O  
ATOM   1409  H   SER A  94      21.894  -3.481  31.107  1.00  0.87           H  
ATOM   1410  HA  SER A  94      23.484  -3.747  28.778  1.00  0.87           H  
ATOM   1411 1HB  SER A  94      20.671  -4.652  29.377  1.00  0.87           H  
ATOM   1412 2HB  SER A  94      21.607  -5.184  27.995  1.00  0.87           H  
ATOM   1413  HG  SER A  94      22.096  -5.511  30.749  1.00  0.87           H  
ATOM   1414  N   VAL A  95      20.906  -1.699  28.476  1.00  0.85           N  
ATOM   1415  CA  VAL A  95      20.338  -0.623  27.650  1.00  0.85           C  
ATOM   1416  C   VAL A  95      21.442   0.374  27.269  1.00  0.85           C  
ATOM   1417  O   VAL A  95      21.396   0.966  26.184  1.00  0.85           O  
ATOM   1418  CB  VAL A  95      19.173   0.139  28.343  1.00  0.85           C  
ATOM   1419  CG1 VAL A  95      18.773   1.335  27.504  1.00  0.85           C  
ATOM   1420  CG2 VAL A  95      17.967  -0.789  28.586  1.00  0.85           C  
ATOM   1421  H   VAL A  95      20.511  -1.881  29.403  1.00  0.85           H  
ATOM   1422  HA  VAL A  95      19.953  -1.049  26.730  1.00  0.85           H  
ATOM   1423  HB  VAL A  95      19.514   0.530  29.281  1.00  0.85           H  
ATOM   1424 1HG1 VAL A  95      17.983   1.880  28.012  1.00  0.85           H  
ATOM   1425 2HG1 VAL A  95      19.630   1.980  27.379  1.00  0.85           H  
ATOM   1426 3HG1 VAL A  95      18.419   1.004  26.530  1.00  0.85           H  
ATOM   1427 1HG2 VAL A  95      17.171  -0.232  29.084  1.00  0.85           H  
ATOM   1428 2HG2 VAL A  95      17.599  -1.168  27.656  1.00  0.85           H  
ATOM   1429 3HG2 VAL A  95      18.270  -1.618  29.211  1.00  0.85           H  
ATOM   1430  N   SER A  96      22.439   0.580  28.146  1.00  0.85           N  
ATOM   1431  CA  SER A  96      23.504   1.535  27.833  1.00  0.85           C  
ATOM   1432  C   SER A  96      24.291   1.140  26.577  1.00  0.85           C  
ATOM   1433  O   SER A  96      24.983   1.973  25.997  1.00  0.85           O  
ATOM   1434  CB  SER A  96      24.503   1.713  28.973  1.00  0.85           C  
ATOM   1435  OG  SER A  96      25.339   0.605  29.126  1.00  0.85           O  
ATOM   1436  H   SER A  96      22.459   0.061  29.030  1.00  0.85           H  
ATOM   1437  HA  SER A  96      23.046   2.487  27.643  1.00  0.85           H  
ATOM   1438 1HB  SER A  96      25.103   2.601  28.790  1.00  0.85           H  
ATOM   1439 2HB  SER A  96      23.965   1.874  29.883  1.00  0.85           H  
ATOM   1440  HG  SER A  96      24.756  -0.147  29.310  1.00  0.85           H  
ATOM   1441  N   SER A  97      24.213  -0.127  26.140  1.00  0.86           N  
ATOM   1442  CA  SER A  97      24.925  -0.525  24.933  1.00  0.86           C  
ATOM   1443  C   SER A  97      24.178  -0.062  23.669  1.00  0.86           C  
ATOM   1444  O   SER A  97      24.737  -0.083  22.567  1.00  0.86           O  
ATOM   1445  CB  SER A  97      25.146  -2.031  24.910  1.00  0.86           C  
ATOM   1446  OG  SER A  97      23.946  -2.740  24.749  1.00  0.86           O  
ATOM   1447  H   SER A  97      23.635  -0.815  26.622  1.00  0.86           H  
ATOM   1448  HA  SER A  97      25.902  -0.043  24.942  1.00  0.86           H  
ATOM   1449 1HB  SER A  97      25.829  -2.285  24.106  1.00  0.86           H  
ATOM   1450 2HB  SER A  97      25.616  -2.330  25.845  1.00  0.86           H  
ATOM   1451  HG  SER A  97      23.362  -2.466  25.490  1.00  0.86           H  
ATOM   1452  N   TRP A  98      22.920   0.356  23.838  1.00  0.87           N  
ATOM   1453  CA  TRP A  98      22.070   0.858  22.767  1.00  0.87           C  
ATOM   1454  C   TRP A  98      21.967   2.372  22.786  1.00  0.87           C  
ATOM   1455  O   TRP A  98      21.707   3.001  21.756  1.00  0.87           O  
ATOM   1456  CB  TRP A  98      20.657   0.311  22.911  1.00  0.87           C  
ATOM   1457  CG  TRP A  98      20.483  -1.123  22.547  1.00  0.87           C  
ATOM   1458  CD1 TRP A  98      20.469  -2.178  23.392  1.00  0.87           C  
ATOM   1459  CD2 TRP A  98      20.235  -1.663  21.226  1.00  0.87           C  
ATOM   1460  NE1 TRP A  98      20.241  -3.345  22.692  1.00  0.87           N  
ATOM   1461  CE2 TRP A  98      20.090  -3.042  21.368  1.00  0.87           C  
ATOM   1462  CE3 TRP A  98      20.117  -1.092  19.962  1.00  0.87           C  
ATOM   1463  CZ2 TRP A  98      19.831  -3.865  20.286  1.00  0.87           C  
ATOM   1464  CZ3 TRP A  98      19.853  -1.912  18.881  1.00  0.87           C  
ATOM   1465  CH2 TRP A  98      19.711  -3.260  19.049  1.00  0.87           C  
ATOM   1466  H   TRP A  98      22.521   0.352  24.772  1.00  0.87           H  
ATOM   1467  HA  TRP A  98      22.490   0.546  21.811  1.00  0.87           H  
ATOM   1468 1HB  TRP A  98      20.330   0.433  23.943  1.00  0.87           H  
ATOM   1469 2HB  TRP A  98      20.005   0.903  22.309  1.00  0.87           H  
ATOM   1470  HD1 TRP A  98      20.620  -2.109  24.468  1.00  0.87           H  
ATOM   1471  HE1 TRP A  98      20.186  -4.269  23.102  1.00  0.87           H  
ATOM   1472  HE3 TRP A  98      20.227  -0.022  19.839  1.00  0.87           H  
ATOM   1473  HZ2 TRP A  98      19.709  -4.948  20.385  1.00  0.87           H  
ATOM   1474  HZ3 TRP A  98      19.754  -1.459  17.895  1.00  0.87           H  
ATOM   1475  HH2 TRP A  98      19.500  -3.871  18.195  1.00  0.87           H  
ATOM   1476  N   LEU A  99      22.214   2.978  23.944  1.00  0.89           N  
ATOM   1477  CA  LEU A  99      22.024   4.415  24.027  1.00  0.89           C  
ATOM   1478  C   LEU A  99      22.857   5.221  23.013  1.00  0.89           C  
ATOM   1479  O   LEU A  99      22.309   6.157  22.439  1.00  0.89           O  
ATOM   1480  CB  LEU A  99      22.285   4.931  25.450  1.00  0.89           C  
ATOM   1481  CG  LEU A  99      21.271   4.486  26.486  1.00  0.89           C  
ATOM   1482  CD1 LEU A  99      21.696   4.962  27.844  1.00  0.89           C  
ATOM   1483  CD2 LEU A  99      19.961   5.011  26.142  1.00  0.89           C  
ATOM   1484  H   LEU A  99      22.420   2.419  24.771  1.00  0.89           H  
ATOM   1485  HA  LEU A  99      20.976   4.613  23.813  1.00  0.89           H  
ATOM   1486 1HB  LEU A  99      23.235   4.594  25.811  1.00  0.89           H  
ATOM   1487 2HB  LEU A  99      22.290   6.017  25.433  1.00  0.89           H  
ATOM   1488  HG  LEU A  99      21.227   3.414  26.499  1.00  0.89           H  
ATOM   1489 1HD1 LEU A  99      20.972   4.646  28.587  1.00  0.89           H  
ATOM   1490 2HD1 LEU A  99      22.670   4.582  28.108  1.00  0.89           H  
ATOM   1491 3HD1 LEU A  99      21.739   6.033  27.817  1.00  0.89           H  
ATOM   1492 1HD2 LEU A  99      19.227   4.688  26.885  1.00  0.89           H  
ATOM   1493 2HD2 LEU A  99      20.024   6.094  26.134  1.00  0.89           H  
ATOM   1494 3HD2 LEU A  99      19.670   4.647  25.158  1.00  0.89           H  
ATOM   1495  N   PRO A 100      24.153   4.924  22.736  1.00  0.91           N  
ATOM   1496  CA  PRO A 100      24.950   5.620  21.737  1.00  0.91           C  
ATOM   1497  C   PRO A 100      24.358   5.518  20.334  1.00  0.91           C  
ATOM   1498  O   PRO A 100      24.626   6.359  19.480  1.00  0.91           O  
ATOM   1499  CB  PRO A 100      26.301   4.900  21.808  1.00  0.91           C  
ATOM   1500  CG  PRO A 100      26.340   4.302  23.192  1.00  0.91           C  
ATOM   1501  CD  PRO A 100      24.917   3.891  23.465  1.00  0.91           C  
ATOM   1502  HA  PRO A 100      25.056   6.672  22.034  1.00  0.91           H  
ATOM   1503 1HB  PRO A 100      26.358   4.138  21.016  1.00  0.91           H  
ATOM   1504 2HB  PRO A 100      27.119   5.613  21.628  1.00  0.91           H  
ATOM   1505 1HG  PRO A 100      27.033   3.449  23.221  1.00  0.91           H  
ATOM   1506 2HG  PRO A 100      26.711   5.039  23.918  1.00  0.91           H  
ATOM   1507 1HD  PRO A 100      24.751   2.894  23.042  1.00  0.91           H  
ATOM   1508 2HD  PRO A 100      24.760   3.919  24.519  1.00  0.91           H  
ATOM   1509  N   LEU A 101      23.533   4.498  20.087  1.00  0.94           N  
ATOM   1510  CA  LEU A 101      22.948   4.317  18.775  1.00  0.94           C  
ATOM   1511  C   LEU A 101      21.790   5.283  18.703  1.00  0.94           C  
ATOM   1512  O   LEU A 101      21.627   6.038  17.740  1.00  0.94           O  
ATOM   1513  CB  LEU A 101      22.444   2.879  18.604  1.00  0.94           C  
ATOM   1514  CG  LEU A 101      21.951   2.527  17.239  1.00  0.94           C  
ATOM   1515  CD1 LEU A 101      23.138   2.644  16.283  1.00  0.94           C  
ATOM   1516  CD2 LEU A 101      21.339   1.125  17.242  1.00  0.94           C  
ATOM   1517  H   LEU A 101      23.268   3.837  20.809  1.00  0.94           H  
ATOM   1518  HA  LEU A 101      23.677   4.559  18.005  1.00  0.94           H  
ATOM   1519 1HB  LEU A 101      23.246   2.191  18.867  1.00  0.94           H  
ATOM   1520 2HB  LEU A 101      21.617   2.714  19.291  1.00  0.94           H  
ATOM   1521  HG  LEU A 101      21.197   3.240  16.933  1.00  0.94           H  
ATOM   1522 1HD1 LEU A 101      22.841   2.408  15.276  1.00  0.94           H  
ATOM   1523 2HD1 LEU A 101      23.526   3.663  16.315  1.00  0.94           H  
ATOM   1524 3HD1 LEU A 101      23.916   1.947  16.591  1.00  0.94           H  
ATOM   1525 1HD2 LEU A 101      20.990   0.863  16.249  1.00  0.94           H  
ATOM   1526 2HD2 LEU A 101      22.079   0.415  17.556  1.00  0.94           H  
ATOM   1527 3HD2 LEU A 101      20.502   1.114  17.930  1.00  0.94           H  
ATOM   1528  N   ALA A 102      20.997   5.278  19.772  1.00  0.96           N  
ATOM   1529  CA  ALA A 102      19.835   6.136  19.851  1.00  0.96           C  
ATOM   1530  C   ALA A 102      20.256   7.592  19.738  1.00  0.96           C  
ATOM   1531  O   ALA A 102      19.647   8.375  19.006  1.00  0.96           O  
ATOM   1532  CB  ALA A 102      19.136   5.905  21.176  1.00  0.96           C  
ATOM   1533  H   ALA A 102      21.210   4.637  20.538  1.00  0.96           H  
ATOM   1534  HA  ALA A 102      19.169   5.891  19.025  1.00  0.96           H  
ATOM   1535 1HB  ALA A 102      18.248   6.518  21.247  1.00  0.96           H  
ATOM   1536 2HB  ALA A 102      18.873   4.879  21.241  1.00  0.96           H  
ATOM   1537 3HB  ALA A 102      19.807   6.150  21.993  1.00  0.96           H  
ATOM   1538  N   LYS A 103      21.345   7.933  20.421  1.00  0.98           N  
ATOM   1539  CA  LYS A 103      21.865   9.284  20.413  1.00  0.98           C  
ATOM   1540  C   LYS A 103      22.469   9.634  19.062  1.00  0.98           C  
ATOM   1541  O   LYS A 103      22.318  10.754  18.590  1.00  0.98           O  
ATOM   1542  CB  LYS A 103      22.866   9.452  21.546  1.00  0.98           C  
ATOM   1543  CG  LYS A 103      22.196   9.435  22.942  1.00  0.98           C  
ATOM   1544  CD  LYS A 103      23.209   9.565  24.070  1.00  0.98           C  
ATOM   1545  CE  LYS A 103      22.521   9.521  25.444  1.00  0.98           C  
ATOM   1546  NZ  LYS A 103      23.503   9.650  26.560  1.00  0.98           N  
ATOM   1547  H   LYS A 103      21.802   7.234  21.006  1.00  0.98           H  
ATOM   1548  HA  LYS A 103      21.038   9.969  20.592  1.00  0.98           H  
ATOM   1549 1HB  LYS A 103      23.592   8.640  21.509  1.00  0.98           H  
ATOM   1550 2HB  LYS A 103      23.406  10.390  21.427  1.00  0.98           H  
ATOM   1551 1HG  LYS A 103      21.485  10.259  23.009  1.00  0.98           H  
ATOM   1552 2HG  LYS A 103      21.647   8.504  23.065  1.00  0.98           H  
ATOM   1553 1HD  LYS A 103      23.921   8.739  24.005  1.00  0.98           H  
ATOM   1554 2HD  LYS A 103      23.752  10.503  23.969  1.00  0.98           H  
ATOM   1555 1HE  LYS A 103      21.800  10.334  25.513  1.00  0.98           H  
ATOM   1556 2HE  LYS A 103      21.994   8.571  25.549  1.00  0.98           H  
ATOM   1557 1HZ  LYS A 103      23.010   9.610  27.455  1.00  0.98           H  
ATOM   1558 2HZ  LYS A 103      24.168   8.893  26.513  1.00  0.98           H  
ATOM   1559 3HZ  LYS A 103      23.990  10.531  26.483  1.00  0.98           H  
ATOM   1560  N   ALA A 104      23.141   8.681  18.415  1.00  0.98           N  
ATOM   1561  CA  ALA A 104      23.703   8.932  17.097  1.00  0.98           C  
ATOM   1562  C   ALA A 104      22.619   9.274  16.082  1.00  0.98           C  
ATOM   1563  O   ALA A 104      22.827  10.112  15.200  1.00  0.98           O  
ATOM   1564  CB  ALA A 104      24.458   7.706  16.604  1.00  0.98           C  
ATOM   1565  H   ALA A 104      23.297   7.768  18.836  1.00  0.98           H  
ATOM   1566  HA  ALA A 104      24.385   9.776  17.173  1.00  0.98           H  
ATOM   1567 1HB  ALA A 104      24.887   7.914  15.626  1.00  0.98           H  
ATOM   1568 2HB  ALA A 104      25.252   7.463  17.305  1.00  0.98           H  
ATOM   1569 3HB  ALA A 104      23.771   6.865  16.528  1.00  0.98           H  
ATOM   1570  N   TRP A 105      21.461   8.619  16.196  1.00  0.97           N  
ATOM   1571  CA  TRP A 105      20.382   8.833  15.241  1.00  0.97           C  
ATOM   1572  C   TRP A 105      19.479  10.015  15.578  1.00  0.97           C  
ATOM   1573  O   TRP A 105      18.924  10.649  14.681  1.00  0.97           O  
ATOM   1574  CB  TRP A 105      19.503   7.601  15.187  1.00  0.97           C  
ATOM   1575  CG  TRP A 105      20.184   6.403  14.757  1.00  0.97           C  
ATOM   1576  CD1 TRP A 105      21.427   6.271  14.218  1.00  0.97           C  
ATOM   1577  CD2 TRP A 105      19.632   5.105  14.833  1.00  0.97           C  
ATOM   1578  NE1 TRP A 105      21.676   4.961  13.958  1.00  0.97           N  
ATOM   1579  CE2 TRP A 105      20.570   4.233  14.321  1.00  0.97           C  
ATOM   1580  CE3 TRP A 105      18.423   4.621  15.285  1.00  0.97           C  
ATOM   1581  CZ2 TRP A 105      20.328   2.897  14.239  1.00  0.97           C  
ATOM   1582  CZ3 TRP A 105      18.186   3.289  15.212  1.00  0.97           C  
ATOM   1583  CH2 TRP A 105      19.113   2.446  14.698  1.00  0.97           C  
ATOM   1584  H   TRP A 105      21.357   7.919  16.933  1.00  0.97           H  
ATOM   1585  HA  TRP A 105      20.825   9.005  14.262  1.00  0.97           H  
ATOM   1586 1HB  TRP A 105      19.124   7.402  16.185  1.00  0.97           H  
ATOM   1587 2HB  TRP A 105      18.648   7.781  14.535  1.00  0.97           H  
ATOM   1588  HD1 TRP A 105      22.118   7.089  14.026  1.00  0.97           H  
ATOM   1589  HE1 TRP A 105      22.525   4.588  13.556  1.00  0.97           H  
ATOM   1590  HE3 TRP A 105      17.675   5.301  15.694  1.00  0.97           H  
ATOM   1591  HZ2 TRP A 105      21.059   2.199  13.832  1.00  0.97           H  
ATOM   1592  HZ3 TRP A 105      17.229   2.933  15.570  1.00  0.97           H  
ATOM   1593  HH2 TRP A 105      18.904   1.391  14.648  1.00  0.97           H  
ATOM   1594  N   LEU A 106      19.324  10.298  16.867  1.00  0.93           N  
ATOM   1595  CA  LEU A 106      18.451  11.358  17.363  1.00  0.93           C  
ATOM   1596  C   LEU A 106      16.980  11.264  16.922  1.00  0.93           C  
ATOM   1597  O   LEU A 106      16.489  12.179  16.265  1.00  0.93           O  
ATOM   1598  CB  LEU A 106      18.993  12.727  16.944  1.00  0.93           C  
ATOM   1599  CG  LEU A 106      20.380  13.034  17.448  1.00  0.93           C  
ATOM   1600  CD1 LEU A 106      20.842  14.364  16.895  1.00  0.93           C  
ATOM   1601  CD2 LEU A 106      20.354  13.031  18.973  1.00  0.93           C  
ATOM   1602  H   LEU A 106      19.805   9.725  17.559  1.00  0.93           H  
ATOM   1603  HA  LEU A 106      18.484  11.325  18.451  1.00  0.93           H  
ATOM   1604 1HB  LEU A 106      19.005  12.803  15.862  1.00  0.93           H  
ATOM   1605 2HB  LEU A 106      18.323  13.494  17.330  1.00  0.93           H  
ATOM   1606  HG  LEU A 106      21.072  12.270  17.094  1.00  0.93           H  
ATOM   1607 1HD1 LEU A 106      21.850  14.573  17.255  1.00  0.93           H  
ATOM   1608 2HD1 LEU A 106      20.848  14.317  15.806  1.00  0.93           H  
ATOM   1609 3HD1 LEU A 106      20.167  15.150  17.224  1.00  0.93           H  
ATOM   1610 1HD2 LEU A 106      21.357  13.234  19.351  1.00  0.93           H  
ATOM   1611 2HD2 LEU A 106      19.666  13.794  19.331  1.00  0.93           H  
ATOM   1612 3HD2 LEU A 106      20.029  12.049  19.323  1.00  0.93           H  
ATOM   1613  N   PRO A 107      16.252  10.186  17.265  1.00  0.88           N  
ATOM   1614  CA  PRO A 107      14.844   9.990  16.987  1.00  0.88           C  
ATOM   1615  C   PRO A 107      14.045  10.982  17.817  1.00  0.88           C  
ATOM   1616  O   PRO A 107      14.529  11.465  18.843  1.00  0.88           O  
ATOM   1617  CB  PRO A 107      14.609   8.542  17.424  1.00  0.88           C  
ATOM   1618  CG  PRO A 107      15.687   8.270  18.426  1.00  0.88           C  
ATOM   1619  CD  PRO A 107      16.873   9.060  17.940  1.00  0.88           C  
ATOM   1620  HA  PRO A 107      14.650  10.123  15.912  1.00  0.88           H  
ATOM   1621 1HB  PRO A 107      13.620   8.460  17.878  1.00  0.88           H  
ATOM   1622 2HB  PRO A 107      14.629   7.876  16.555  1.00  0.88           H  
ATOM   1623 1HG  PRO A 107      15.347   8.591  19.406  1.00  0.88           H  
ATOM   1624 2HG  PRO A 107      15.889   7.196  18.490  1.00  0.88           H  
ATOM   1625 1HD  PRO A 107      17.466   9.388  18.763  1.00  0.88           H  
ATOM   1626 2HD  PRO A 107      17.434   8.451  17.239  1.00  0.88           H  
ATOM   1627  N   GLU A 108      12.840  11.308  17.365  1.00  0.82           N  
ATOM   1628  CA  GLU A 108      11.961  12.229  18.084  1.00  0.82           C  
ATOM   1629  C   GLU A 108      11.412  11.605  19.362  1.00  0.82           C  
ATOM   1630  O   GLU A 108      11.196  12.291  20.364  1.00  0.82           O  
ATOM   1631  CB  GLU A 108      10.804  12.649  17.182  1.00  0.82           C  
ATOM   1632  CG  GLU A 108      11.173  13.556  15.993  1.00  0.82           C  
ATOM   1633  CD  GLU A 108      11.705  14.930  16.396  1.00  0.82           C  
ATOM   1634  OE1 GLU A 108      11.075  15.583  17.195  1.00  0.82           O  
ATOM   1635  OE2 GLU A 108      12.725  15.327  15.885  1.00  0.82           O  
ATOM   1636  H   GLU A 108      12.487  10.847  16.531  1.00  0.82           H  
ATOM   1637  HA  GLU A 108      12.538  13.112  18.356  1.00  0.82           H  
ATOM   1638 1HB  GLU A 108      10.360  11.754  16.765  1.00  0.82           H  
ATOM   1639 2HB  GLU A 108      10.036  13.149  17.773  1.00  0.82           H  
ATOM   1640 1HG  GLU A 108      11.931  13.046  15.394  1.00  0.82           H  
ATOM   1641 2HG  GLU A 108      10.287  13.683  15.370  1.00  0.82           H  
ATOM   1642  N   VAL A 109      11.177  10.300  19.311  1.00  0.76           N  
ATOM   1643  CA  VAL A 109      10.622   9.570  20.442  1.00  0.76           C  
ATOM   1644  C   VAL A 109      11.524   8.458  20.952  1.00  0.76           C  
ATOM   1645  O   VAL A 109      11.961   7.598  20.190  1.00  0.76           O  
ATOM   1646  CB  VAL A 109       9.263   8.958  20.062  1.00  0.76           C  
ATOM   1647  CG1 VAL A 109       8.749   8.111  21.192  1.00  0.76           C  
ATOM   1648  CG2 VAL A 109       8.268  10.056  19.731  1.00  0.76           C  
ATOM   1649  H   VAL A 109      11.376   9.812  18.437  1.00  0.76           H  
ATOM   1650  HA  VAL A 109      10.462  10.277  21.256  1.00  0.76           H  
ATOM   1651  HB  VAL A 109       9.392   8.330  19.210  1.00  0.76           H  
ATOM   1652 1HG1 VAL A 109       7.817   7.662  20.911  1.00  0.76           H  
ATOM   1653 2HG1 VAL A 109       9.463   7.325  21.396  1.00  0.76           H  
ATOM   1654 3HG1 VAL A 109       8.604   8.718  22.086  1.00  0.76           H  
ATOM   1655 1HG2 VAL A 109       7.313   9.610  19.455  1.00  0.76           H  
ATOM   1656 2HG2 VAL A 109       8.132  10.695  20.602  1.00  0.76           H  
ATOM   1657 3HG2 VAL A 109       8.644  10.648  18.907  1.00  0.76           H  
ATOM   1658  N   MET A 110      11.767   8.456  22.255  1.00  0.72           N  
ATOM   1659  CA  MET A 110      12.570   7.414  22.871  1.00  0.72           C  
ATOM   1660  C   MET A 110      11.803   6.834  24.066  1.00  0.72           C  
ATOM   1661  O   MET A 110      11.362   7.576  24.949  1.00  0.72           O  
ATOM   1662  CB  MET A 110      13.919   7.981  23.300  1.00  0.72           C  
ATOM   1663  CG  MET A 110      14.866   8.466  22.224  1.00  0.72           C  
ATOM   1664  SD  MET A 110      16.429   9.060  22.958  1.00  0.72           S  
ATOM   1665  CE  MET A 110      17.410   9.543  21.541  1.00  0.72           C  
ATOM   1666  H   MET A 110      11.388   9.196  22.831  1.00  0.72           H  
ATOM   1667  HA  MET A 110      12.734   6.617  22.154  1.00  0.72           H  
ATOM   1668 1HB  MET A 110      13.757   8.808  23.981  1.00  0.72           H  
ATOM   1669 2HB  MET A 110      14.446   7.262  23.822  1.00  0.72           H  
ATOM   1670 1HG  MET A 110      15.088   7.642  21.551  1.00  0.72           H  
ATOM   1671 2HG  MET A 110      14.415   9.279  21.650  1.00  0.72           H  
ATOM   1672 1HE  MET A 110      18.378   9.919  21.875  1.00  0.72           H  
ATOM   1673 2HE  MET A 110      17.561   8.684  20.907  1.00  0.72           H  
ATOM   1674 3HE  MET A 110      16.888  10.325  20.982  1.00  0.72           H  
ATOM   1675  N   ILE A 111      11.607   5.515  24.059  1.00  0.70           N  
ATOM   1676  CA  ILE A 111      10.831   4.835  25.103  1.00  0.70           C  
ATOM   1677  C   ILE A 111      11.526   3.606  25.693  1.00  0.70           C  
ATOM   1678  O   ILE A 111      11.994   2.750  24.941  1.00  0.70           O  
ATOM   1679  CB  ILE A 111       9.476   4.345  24.519  1.00  0.70           C  
ATOM   1680  CG1 ILE A 111       8.656   5.497  23.945  1.00  0.70           C  
ATOM   1681  CG2 ILE A 111       8.680   3.662  25.594  1.00  0.70           C  
ATOM   1682  CD1 ILE A 111       7.455   5.036  23.155  1.00  0.70           C  
ATOM   1683  H   ILE A 111      11.998   4.975  23.285  1.00  0.70           H  
ATOM   1684  HA  ILE A 111      10.642   5.538  25.913  1.00  0.70           H  
ATOM   1685  HB  ILE A 111       9.665   3.645  23.721  1.00  0.70           H  
ATOM   1686 1HG1 ILE A 111       8.311   6.135  24.761  1.00  0.70           H  
ATOM   1687 2HG1 ILE A 111       9.273   6.080  23.296  1.00  0.70           H  
ATOM   1688 1HG2 ILE A 111       7.743   3.309  25.191  1.00  0.70           H  
ATOM   1689 2HG2 ILE A 111       9.230   2.833  25.987  1.00  0.70           H  
ATOM   1690 3HG2 ILE A 111       8.496   4.377  26.388  1.00  0.70           H  
ATOM   1691 1HD1 ILE A 111       6.917   5.901  22.768  1.00  0.70           H  
ATOM   1692 2HD1 ILE A 111       7.777   4.421  22.321  1.00  0.70           H  
ATOM   1693 3HD1 ILE A 111       6.804   4.463  23.800  1.00  0.70           H  
ATOM   1694  N   LEU A 112      11.603   3.510  27.019  1.00  0.71           N  
ATOM   1695  CA  LEU A 112      12.091   2.268  27.609  1.00  0.71           C  
ATOM   1696  C   LEU A 112      10.852   1.530  28.082  1.00  0.71           C  
ATOM   1697  O   LEU A 112       9.964   2.141  28.681  1.00  0.71           O  
ATOM   1698  CB  LEU A 112      13.105   2.432  28.754  1.00  0.71           C  
ATOM   1699  CG  LEU A 112      14.425   3.096  28.408  1.00  0.71           C  
ATOM   1700  CD1 LEU A 112      15.355   3.046  29.570  1.00  0.71           C  
ATOM   1701  CD2 LEU A 112      15.035   2.409  27.265  1.00  0.71           C  
ATOM   1702  H   LEU A 112      11.237   4.256  27.600  1.00  0.71           H  
ATOM   1703  HA  LEU A 112      12.570   1.666  26.842  1.00  0.71           H  
ATOM   1704 1HB  LEU A 112      12.637   2.979  29.569  1.00  0.71           H  
ATOM   1705 2HB  LEU A 112      13.354   1.450  29.086  1.00  0.71           H  
ATOM   1706  HG  LEU A 112      14.250   4.115  28.173  1.00  0.71           H  
ATOM   1707 1HD1 LEU A 112      16.275   3.532  29.276  1.00  0.71           H  
ATOM   1708 2HD1 LEU A 112      14.949   3.535  30.412  1.00  0.71           H  
ATOM   1709 3HD1 LEU A 112      15.557   2.006  29.831  1.00  0.71           H  
ATOM   1710 1HD2 LEU A 112      15.979   2.886  27.005  1.00  0.71           H  
ATOM   1711 2HD2 LEU A 112      15.213   1.366  27.536  1.00  0.71           H  
ATOM   1712 3HD2 LEU A 112      14.356   2.462  26.416  1.00  0.71           H  
ATOM   1713  N   VAL A 113      10.786   0.240  27.801  1.00  0.76           N  
ATOM   1714  CA  VAL A 113       9.599  -0.539  28.121  1.00  0.76           C  
ATOM   1715  C   VAL A 113       9.951  -1.680  29.049  1.00  0.76           C  
ATOM   1716  O   VAL A 113      10.983  -2.317  28.865  1.00  0.76           O  
ATOM   1717  CB  VAL A 113       8.962  -1.087  26.833  1.00  0.76           C  
ATOM   1718  CG1 VAL A 113       7.686  -1.878  27.150  1.00  0.76           C  
ATOM   1719  CG2 VAL A 113       8.695   0.046  25.901  1.00  0.76           C  
ATOM   1720  H   VAL A 113      11.571  -0.197  27.317  1.00  0.76           H  
ATOM   1721  HA  VAL A 113       8.883   0.110  28.609  1.00  0.76           H  
ATOM   1722  HB  VAL A 113       9.657  -1.770  26.358  1.00  0.76           H  
ATOM   1723 1HG1 VAL A 113       7.262  -2.268  26.228  1.00  0.76           H  
ATOM   1724 2HG1 VAL A 113       7.907  -2.702  27.813  1.00  0.76           H  
ATOM   1725 3HG1 VAL A 113       6.963  -1.213  27.633  1.00  0.76           H  
ATOM   1726 1HG2 VAL A 113       8.278  -0.335  24.987  1.00  0.76           H  
ATOM   1727 2HG2 VAL A 113       7.999   0.739  26.360  1.00  0.76           H  
ATOM   1728 3HG2 VAL A 113       9.630   0.551  25.683  1.00  0.76           H  
ATOM   1729  N   CYS A 114       9.135  -1.906  30.064  1.00  0.84           N  
ATOM   1730  CA  CYS A 114       9.418  -2.996  30.988  1.00  0.84           C  
ATOM   1731  C   CYS A 114       8.183  -3.714  31.501  1.00  0.84           C  
ATOM   1732  O   CYS A 114       7.279  -3.059  31.984  1.00  0.84           O  
ATOM   1733  CB  CYS A 114      10.165  -2.467  32.188  1.00  0.84           C  
ATOM   1734  SG  CYS A 114      10.505  -3.748  33.289  1.00  0.84           S  
ATOM   1735  H   CYS A 114       8.316  -1.306  30.181  1.00  0.84           H  
ATOM   1736  HA  CYS A 114      10.038  -3.718  30.473  1.00  0.84           H  
ATOM   1737 1HB  CYS A 114      11.106  -2.032  31.871  1.00  0.84           H  
ATOM   1738 2HB  CYS A 114       9.579  -1.706  32.700  1.00  0.84           H  
ATOM   1739  HG  CYS A 114      11.263  -4.433  32.392  1.00  0.84           H  
ATOM   1740  N   ASP A 115       8.168  -5.062  31.507  1.00  0.94           N  
ATOM   1741  CA  ASP A 115       7.012  -5.808  32.025  1.00  0.94           C  
ATOM   1742  C   ASP A 115       6.580  -5.326  33.400  1.00  0.94           C  
ATOM   1743  O   ASP A 115       5.486  -4.785  33.539  1.00  0.94           O  
ATOM   1744  CB  ASP A 115       7.372  -7.300  32.107  1.00  0.94           C  
ATOM   1745  CG  ASP A 115       6.250  -8.264  32.626  1.00  0.94           C  
ATOM   1746  OD1 ASP A 115       5.254  -8.422  31.966  1.00  0.94           O  
ATOM   1747  OD2 ASP A 115       6.439  -8.853  33.678  1.00  0.94           O  
ATOM   1748  H   ASP A 115       8.932  -5.603  31.100  1.00  0.94           H  
ATOM   1749  HA  ASP A 115       6.176  -5.694  31.344  1.00  0.94           H  
ATOM   1750 1HB  ASP A 115       7.625  -7.622  31.112  1.00  0.94           H  
ATOM   1751 2HB  ASP A 115       8.263  -7.432  32.720  1.00  0.94           H  
ATOM   1752  N   ARG A 116       7.444  -5.476  34.396  1.00  1.05           N  
ATOM   1753  CA  ARG A 116       7.132  -5.029  35.744  1.00  1.05           C  
ATOM   1754  C   ARG A 116       8.322  -4.361  36.385  1.00  1.05           C  
ATOM   1755  O   ARG A 116       9.375  -4.980  36.548  1.00  1.05           O  
ATOM   1756  CB  ARG A 116       6.737  -6.207  36.622  1.00  1.05           C  
ATOM   1757  CG  ARG A 116       5.365  -6.828  36.367  1.00  1.05           C  
ATOM   1758  CD  ARG A 116       5.229  -8.114  37.090  1.00  1.05           C  
ATOM   1759  NE  ARG A 116       6.096  -9.135  36.498  1.00  1.05           N  
ATOM   1760  CZ  ARG A 116       6.602 -10.212  37.135  1.00  1.05           C  
ATOM   1761  NH1 ARG A 116       6.353 -10.418  38.414  1.00  1.05           N  
ATOM   1762  NH2 ARG A 116       7.352 -11.064  36.459  1.00  1.05           N  
ATOM   1763  H   ARG A 116       8.333  -5.917  34.215  1.00  1.05           H  
ATOM   1764  HA  ARG A 116       6.310  -4.313  35.701  1.00  1.05           H  
ATOM   1765 1HB  ARG A 116       7.475  -7.000  36.504  1.00  1.05           H  
ATOM   1766 2HB  ARG A 116       6.758  -5.893  37.667  1.00  1.05           H  
ATOM   1767 1HG  ARG A 116       4.580  -6.147  36.712  1.00  1.05           H  
ATOM   1768 2HG  ARG A 116       5.232  -7.028  35.306  1.00  1.05           H  
ATOM   1769 1HD  ARG A 116       5.504  -7.982  38.135  1.00  1.05           H  
ATOM   1770 2HD  ARG A 116       4.196  -8.456  37.024  1.00  1.05           H  
ATOM   1771  HE  ARG A 116       6.308  -9.036  35.488  1.00  1.05           H  
ATOM   1772 1HH1 ARG A 116       5.778  -9.765  38.928  1.00  1.05           H  
ATOM   1773 2HH1 ARG A 116       6.736 -11.229  38.879  1.00  1.05           H  
ATOM   1774 1HH2 ARG A 116       7.537 -10.899  35.472  1.00  1.05           H  
ATOM   1775 2HH2 ARG A 116       7.736 -11.873  36.917  1.00  1.05           H  
ATOM   1776  N   VAL A 117       8.153  -3.146  36.871  1.00  1.14           N  
ATOM   1777  CA  VAL A 117       9.299  -2.481  37.496  1.00  1.14           C  
ATOM   1778  C   VAL A 117       9.369  -2.838  38.985  1.00  1.14           C  
ATOM   1779  O   VAL A 117       9.075  -2.034  39.873  1.00  1.14           O  
ATOM   1780  CB  VAL A 117       9.291  -0.966  37.244  1.00  1.14           C  
ATOM   1781  CG1 VAL A 117       9.399  -0.690  35.731  1.00  1.14           C  
ATOM   1782  CG2 VAL A 117       8.065  -0.357  37.790  1.00  1.14           C  
ATOM   1783  H   VAL A 117       7.238  -2.686  36.770  1.00  1.14           H  
ATOM   1784  HA  VAL A 117      10.207  -2.856  37.026  1.00  1.14           H  
ATOM   1785  HB  VAL A 117      10.163  -0.530  37.724  1.00  1.14           H  
ATOM   1786 1HG1 VAL A 117       9.416   0.379  35.557  1.00  1.14           H  
ATOM   1787 2HG1 VAL A 117      10.316  -1.135  35.347  1.00  1.14           H  
ATOM   1788 3HG1 VAL A 117       8.536  -1.127  35.216  1.00  1.14           H  
ATOM   1789 1HG2 VAL A 117       8.086   0.706  37.604  1.00  1.14           H  
ATOM   1790 2HG2 VAL A 117       7.214  -0.781  37.306  1.00  1.14           H  
ATOM   1791 3HG2 VAL A 117       8.001  -0.546  38.857  1.00  1.14           H  
ATOM   1792  N   SER A 118       9.736  -4.097  39.199  1.00  1.18           N  
ATOM   1793  CA  SER A 118       9.804  -4.797  40.479  1.00  1.18           C  
ATOM   1794  C   SER A 118      10.716  -4.150  41.491  1.00  1.18           C  
ATOM   1795  O   SER A 118      11.709  -3.532  41.151  1.00  1.18           O  
ATOM   1796  CB  SER A 118      10.280  -6.225  40.286  1.00  1.18           C  
ATOM   1797  OG  SER A 118      10.425  -6.885  41.543  1.00  1.18           O  
ATOM   1798  H   SER A 118       9.953  -4.620  38.350  1.00  1.18           H  
ATOM   1799  HA  SER A 118       8.798  -4.819  40.899  1.00  1.18           H  
ATOM   1800 1HB  SER A 118       9.565  -6.762  39.664  1.00  1.18           H  
ATOM   1801 2HB  SER A 118      11.241  -6.222  39.758  1.00  1.18           H  
ATOM   1802  HG  SER A 118      10.428  -7.826  41.341  1.00  1.18           H  
ATOM   1803  N   GLU A 119      10.371  -4.295  42.762  1.00  1.19           N  
ATOM   1804  CA  GLU A 119      11.219  -3.792  43.837  1.00  1.19           C  
ATOM   1805  C   GLU A 119      12.598  -4.479  43.831  1.00  1.19           C  
ATOM   1806  O   GLU A 119      13.572  -3.917  44.338  1.00  1.19           O  
ATOM   1807  CB  GLU A 119      10.538  -3.992  45.190  1.00  1.19           C  
ATOM   1808  CG  GLU A 119       9.304  -3.115  45.404  1.00  1.19           C  
ATOM   1809  CD  GLU A 119       8.619  -3.350  46.735  1.00  1.19           C  
ATOM   1810  OE1 GLU A 119       8.999  -4.262  47.429  1.00  1.19           O  
ATOM   1811  OE2 GLU A 119       7.715  -2.611  47.052  1.00  1.19           O  
ATOM   1812  H   GLU A 119       9.524  -4.795  42.982  1.00  1.19           H  
ATOM   1813  HA  GLU A 119      11.374  -2.725  43.679  1.00  1.19           H  
ATOM   1814 1HB  GLU A 119      10.233  -5.034  45.291  1.00  1.19           H  
ATOM   1815 2HB  GLU A 119      11.247  -3.779  45.989  1.00  1.19           H  
ATOM   1816 1HG  GLU A 119       9.605  -2.069  45.345  1.00  1.19           H  
ATOM   1817 2HG  GLU A 119       8.597  -3.304  44.596  1.00  1.19           H  
ATOM   1818  N   ASP A 120      12.655  -5.731  43.344  1.00  1.17           N  
ATOM   1819  CA  ASP A 120      13.914  -6.475  43.257  1.00  1.17           C  
ATOM   1820  C   ASP A 120      14.555  -6.096  41.938  1.00  1.17           C  
ATOM   1821  O   ASP A 120      13.941  -5.405  41.141  1.00  1.17           O  
ATOM   1822  CB  ASP A 120      13.694  -7.995  43.349  1.00  1.17           C  
ATOM   1823  CG  ASP A 120      14.966  -8.817  43.795  1.00  1.17           C  
ATOM   1824  OD1 ASP A 120      16.081  -8.335  43.643  1.00  1.17           O  
ATOM   1825  OD2 ASP A 120      14.785  -9.909  44.280  1.00  1.17           O  
ATOM   1826  H   ASP A 120      11.814  -6.135  42.931  1.00  1.17           H  
ATOM   1827  HA  ASP A 120      14.574  -6.165  44.066  1.00  1.17           H  
ATOM   1828 1HB  ASP A 120      12.884  -8.200  44.048  1.00  1.17           H  
ATOM   1829 2HB  ASP A 120      13.376  -8.363  42.371  1.00  1.17           H  
ATOM   1830  N   GLY A 121      15.776  -6.525  41.686  1.00  1.13           N  
ATOM   1831  CA  GLY A 121      16.361  -6.151  40.405  1.00  1.13           C  
ATOM   1832  C   GLY A 121      16.454  -4.624  40.318  1.00  1.13           C  
ATOM   1833  O   GLY A 121      17.187  -3.991  41.086  1.00  1.13           O  
ATOM   1834  H   GLY A 121      16.247  -7.114  42.371  1.00  1.13           H  
ATOM   1835 1HA  GLY A 121      17.339  -6.600  40.301  1.00  1.13           H  
ATOM   1836 2HA  GLY A 121      15.749  -6.538  39.598  1.00  1.13           H  
ATOM   1837  N   ILE A 122      15.761  -4.047  39.337  1.00  1.09           N  
ATOM   1838  CA  ILE A 122      15.741  -2.607  39.106  1.00  1.09           C  
ATOM   1839  C   ILE A 122      14.397  -1.988  39.461  1.00  1.09           C  
ATOM   1840  O   ILE A 122      13.406  -2.161  38.751  1.00  1.09           O  
ATOM   1841  CB  ILE A 122      16.025  -2.328  37.638  1.00  1.09           C  
ATOM   1842  CG1 ILE A 122      17.403  -2.903  37.312  1.00  1.09           C  
ATOM   1843  CG2 ILE A 122      15.854  -0.862  37.290  1.00  1.09           C  
ATOM   1844  CD1 ILE A 122      17.755  -2.886  35.891  1.00  1.09           C  
ATOM   1845  H   ILE A 122      15.188  -4.647  38.751  1.00  1.09           H  
ATOM   1846  HA  ILE A 122      16.508  -2.141  39.721  1.00  1.09           H  
ATOM   1847  HB  ILE A 122      15.311  -2.885  37.052  1.00  1.09           H  
ATOM   1848 1HG1 ILE A 122      18.157  -2.348  37.861  1.00  1.09           H  
ATOM   1849 2HG1 ILE A 122      17.428  -3.942  37.635  1.00  1.09           H  
ATOM   1850 1HG2 ILE A 122      16.022  -0.746  36.239  1.00  1.09           H  
ATOM   1851 2HG2 ILE A 122      14.838  -0.545  37.531  1.00  1.09           H  
ATOM   1852 3HG2 ILE A 122      16.548  -0.262  37.843  1.00  1.09           H  
ATOM   1853 1HD1 ILE A 122      18.745  -3.324  35.764  1.00  1.09           H  
ATOM   1854 2HD1 ILE A 122      17.023  -3.461  35.320  1.00  1.09           H  
ATOM   1855 3HD1 ILE A 122      17.763  -1.879  35.574  1.00  1.09           H  
ATOM   1856  N   ASN A 123      14.390  -1.194  40.518  1.00  1.05           N  
ATOM   1857  CA  ASN A 123      13.166  -0.581  41.008  1.00  1.05           C  
ATOM   1858  C   ASN A 123      12.683   0.551  40.115  1.00  1.05           C  
ATOM   1859  O   ASN A 123      13.467   1.142  39.364  1.00  1.05           O  
ATOM   1860  CB  ASN A 123      13.348  -0.135  42.443  1.00  1.05           C  
ATOM   1861  CG  ASN A 123      14.411   0.907  42.603  1.00  1.05           C  
ATOM   1862  OD1 ASN A 123      14.203   2.071  42.259  1.00  1.05           O  
ATOM   1863  ND2 ASN A 123      15.550   0.514  43.122  1.00  1.05           N  
ATOM   1864  H   ASN A 123      15.248  -1.073  41.036  1.00  1.05           H  
ATOM   1865  HA  ASN A 123      12.380  -1.328  40.995  1.00  1.05           H  
ATOM   1866 1HB  ASN A 123      12.405   0.259  42.822  1.00  1.05           H  
ATOM   1867 2HB  ASN A 123      13.607  -1.006  43.056  1.00  1.05           H  
ATOM   1868 1HD2 ASN A 123      16.295   1.171  43.256  1.00  1.05           H  
ATOM   1869 2HD2 ASN A 123      15.675  -0.443  43.394  1.00  1.05           H  
ATOM   1870  N   ARG A 124      11.398   0.891  40.254  1.00  1.01           N  
ATOM   1871  CA  ARG A 124      10.799   1.987  39.500  1.00  1.01           C  
ATOM   1872  C   ARG A 124      11.582   3.285  39.571  1.00  1.01           C  
ATOM   1873  O   ARG A 124      11.793   3.918  38.542  1.00  1.01           O  
ATOM   1874  CB  ARG A 124       9.396   2.284  40.002  1.00  1.01           C  
ATOM   1875  CG  ARG A 124       8.642   3.342  39.191  1.00  1.01           C  
ATOM   1876  CD  ARG A 124       7.282   3.625  39.753  1.00  1.01           C  
ATOM   1877  NE  ARG A 124       6.419   2.443  39.739  1.00  1.01           N  
ATOM   1878  CZ  ARG A 124       5.670   2.031  38.688  1.00  1.01           C  
ATOM   1879  NH1 ARG A 124       5.665   2.716  37.567  1.00  1.01           N  
ATOM   1880  NH2 ARG A 124       4.948   0.925  38.794  1.00  1.01           N  
ATOM   1881  H   ARG A 124      10.815   0.347  40.879  1.00  1.01           H  
ATOM   1882  HA  ARG A 124      10.740   1.683  38.455  1.00  1.01           H  
ATOM   1883 1HB  ARG A 124       8.807   1.376  40.016  1.00  1.01           H  
ATOM   1884 2HB  ARG A 124       9.452   2.646  41.026  1.00  1.01           H  
ATOM   1885 1HG  ARG A 124       9.215   4.264  39.222  1.00  1.01           H  
ATOM   1886 2HG  ARG A 124       8.539   3.019  38.156  1.00  1.01           H  
ATOM   1887 1HD  ARG A 124       7.380   3.966  40.782  1.00  1.01           H  
ATOM   1888 2HD  ARG A 124       6.805   4.404  39.159  1.00  1.01           H  
ATOM   1889  HE  ARG A 124       6.394   1.876  40.577  1.00  1.01           H  
ATOM   1890 1HH1 ARG A 124       6.216   3.555  37.486  1.00  1.01           H  
ATOM   1891 2HH1 ARG A 124       5.100   2.403  36.786  1.00  1.01           H  
ATOM   1892 1HH2 ARG A 124       4.962   0.394  39.651  1.00  1.01           H  
ATOM   1893 2HH2 ARG A 124       4.399   0.574  37.994  1.00  1.01           H  
ATOM   1894  N   GLN A 125      12.026   3.693  40.766  1.00  0.97           N  
ATOM   1895  CA  GLN A 125      12.734   4.967  40.858  1.00  0.97           C  
ATOM   1896  C   GLN A 125      13.983   4.954  39.995  1.00  0.97           C  
ATOM   1897  O   GLN A 125      14.212   5.884  39.227  1.00  0.97           O  
ATOM   1898  CB  GLN A 125      13.107   5.309  42.305  1.00  0.97           C  
ATOM   1899  CG  GLN A 125      13.821   6.653  42.446  1.00  0.97           C  
ATOM   1900  CD  GLN A 125      14.180   6.990  43.882  1.00  0.97           C  
ATOM   1901  OE1 GLN A 125      13.519   6.542  44.828  1.00  0.97           O  
ATOM   1902  NE2 GLN A 125      15.228   7.785  44.057  1.00  0.97           N  
ATOM   1903  H   GLN A 125      11.871   3.132  41.591  1.00  0.97           H  
ATOM   1904  HA  GLN A 125      12.076   5.751  40.481  1.00  0.97           H  
ATOM   1905 1HB  GLN A 125      12.207   5.334  42.917  1.00  0.97           H  
ATOM   1906 2HB  GLN A 125      13.760   4.544  42.709  1.00  0.97           H  
ATOM   1907 1HG  GLN A 125      14.749   6.619  41.867  1.00  0.97           H  
ATOM   1908 2HG  GLN A 125      13.175   7.440  42.059  1.00  0.97           H  
ATOM   1909 1HE2 GLN A 125      15.515   8.046  44.975  1.00  0.97           H  
ATOM   1910 2HE2 GLN A 125      15.751   8.140  43.243  1.00  0.97           H  
ATOM   1911  N   LYS A 126      14.776   3.886  40.094  1.00  0.93           N  
ATOM   1912  CA  LYS A 126      15.990   3.772  39.291  1.00  0.93           C  
ATOM   1913  C   LYS A 126      15.657   3.828  37.804  1.00  0.93           C  
ATOM   1914  O   LYS A 126      16.321   4.523  37.028  1.00  0.93           O  
ATOM   1915  CB  LYS A 126      16.751   2.484  39.635  1.00  0.93           C  
ATOM   1916  CG  LYS A 126      18.060   2.281  38.850  1.00  0.93           C  
ATOM   1917  CD  LYS A 126      18.841   1.042  39.338  1.00  0.93           C  
ATOM   1918  CE  LYS A 126      20.088   0.792  38.487  1.00  0.93           C  
ATOM   1919  NZ  LYS A 126      20.884  -0.374  38.985  1.00  0.93           N  
ATOM   1920  H   LYS A 126      14.534   3.147  40.750  1.00  0.93           H  
ATOM   1921  HA  LYS A 126      16.633   4.623  39.519  1.00  0.93           H  
ATOM   1922 1HB  LYS A 126      16.986   2.477  40.699  1.00  0.93           H  
ATOM   1923 2HB  LYS A 126      16.102   1.625  39.444  1.00  0.93           H  
ATOM   1924 1HG  LYS A 126      17.821   2.159  37.795  1.00  0.93           H  
ATOM   1925 2HG  LYS A 126      18.688   3.164  38.961  1.00  0.93           H  
ATOM   1926 1HD  LYS A 126      19.153   1.205  40.370  1.00  0.93           H  
ATOM   1927 2HD  LYS A 126      18.209   0.160  39.315  1.00  0.93           H  
ATOM   1928 1HE  LYS A 126      19.782   0.593  37.461  1.00  0.93           H  
ATOM   1929 2HE  LYS A 126      20.717   1.682  38.503  1.00  0.93           H  
ATOM   1930 1HZ  LYS A 126      21.698  -0.510  38.392  1.00  0.93           H  
ATOM   1931 2HZ  LYS A 126      21.185  -0.201  39.933  1.00  0.93           H  
ATOM   1932 3HZ  LYS A 126      20.311  -1.208  38.963  1.00  0.93           H  
ATOM   1933  N   ALA A 127      14.614   3.105  37.396  1.00  0.87           N  
ATOM   1934  CA  ALA A 127      14.212   3.124  36.001  1.00  0.87           C  
ATOM   1935  C   ALA A 127      13.805   4.527  35.571  1.00  0.87           C  
ATOM   1936  O   ALA A 127      14.172   4.976  34.481  1.00  0.87           O  
ATOM   1937  CB  ALA A 127      13.091   2.133  35.782  1.00  0.87           C  
ATOM   1938  H   ALA A 127      14.098   2.535  38.070  1.00  0.87           H  
ATOM   1939  HA  ALA A 127      15.057   2.852  35.395  1.00  0.87           H  
ATOM   1940 1HB  ALA A 127      12.809   2.135  34.739  1.00  0.87           H  
ATOM   1941 2HB  ALA A 127      13.424   1.135  36.071  1.00  0.87           H  
ATOM   1942 3HB  ALA A 127      12.239   2.419  36.393  1.00  0.87           H  
ATOM   1943  N   GLN A 128      13.097   5.253  36.436  1.00  0.82           N  
ATOM   1944  CA  GLN A 128      12.690   6.603  36.090  1.00  0.82           C  
ATOM   1945  C   GLN A 128      13.877   7.551  36.020  1.00  0.82           C  
ATOM   1946  O   GLN A 128      13.970   8.350  35.088  1.00  0.82           O  
ATOM   1947  CB  GLN A 128      11.655   7.129  37.087  1.00  0.82           C  
ATOM   1948  CG  GLN A 128      10.298   6.453  36.988  1.00  0.82           C  
ATOM   1949  CD  GLN A 128       9.326   6.914  38.055  1.00  0.82           C  
ATOM   1950  OE1 GLN A 128       9.666   7.037  39.235  1.00  0.82           O  
ATOM   1951  NE2 GLN A 128       8.089   7.183  37.640  1.00  0.82           N  
ATOM   1952  H   GLN A 128      12.814   4.851  37.328  1.00  0.82           H  
ATOM   1953  HA  GLN A 128      12.224   6.573  35.107  1.00  0.82           H  
ATOM   1954 1HB  GLN A 128      12.029   6.976  38.100  1.00  0.82           H  
ATOM   1955 2HB  GLN A 128      11.522   8.200  36.944  1.00  0.82           H  
ATOM   1956 1HG  GLN A 128       9.868   6.678  36.013  1.00  0.82           H  
ATOM   1957 2HG  GLN A 128      10.436   5.384  37.091  1.00  0.82           H  
ATOM   1958 1HE2 GLN A 128       7.397   7.500  38.292  1.00  0.82           H  
ATOM   1959 2HE2 GLN A 128       7.851   7.078  36.673  1.00  0.82           H  
ATOM   1960  N   GLU A 129      14.820   7.449  36.962  1.00  0.78           N  
ATOM   1961  CA  GLU A 129      15.966   8.352  36.932  1.00  0.78           C  
ATOM   1962  C   GLU A 129      16.777   8.113  35.669  1.00  0.78           C  
ATOM   1963  O   GLU A 129      17.205   9.058  35.004  1.00  0.78           O  
ATOM   1964  CB  GLU A 129      16.851   8.179  38.175  1.00  0.78           C  
ATOM   1965  CG  GLU A 129      16.228   8.682  39.491  1.00  0.78           C  
ATOM   1966  CD  GLU A 129      17.130   8.480  40.703  1.00  0.78           C  
ATOM   1967  OE1 GLU A 129      18.192   7.918  40.551  1.00  0.78           O  
ATOM   1968  OE2 GLU A 129      16.747   8.888  41.784  1.00  0.78           O  
ATOM   1969  H   GLU A 129      14.717   6.767  37.714  1.00  0.78           H  
ATOM   1970  HA  GLU A 129      15.597   9.378  36.911  1.00  0.78           H  
ATOM   1971 1HB  GLU A 129      17.074   7.117  38.305  1.00  0.78           H  
ATOM   1972 2HB  GLU A 129      17.797   8.697  38.025  1.00  0.78           H  
ATOM   1973 1HG  GLU A 129      16.007   9.743  39.390  1.00  0.78           H  
ATOM   1974 2HG  GLU A 129      15.287   8.162  39.655  1.00  0.78           H  
ATOM   1975  N   TRP A 130      16.935   6.840  35.301  1.00  0.74           N  
ATOM   1976  CA  TRP A 130      17.644   6.466  34.088  1.00  0.74           C  
ATOM   1977  C   TRP A 130      16.981   7.125  32.892  1.00  0.74           C  
ATOM   1978  O   TRP A 130      17.621   7.806  32.082  1.00  0.74           O  
ATOM   1979  CB  TRP A 130      17.592   4.956  33.894  1.00  0.74           C  
ATOM   1980  CG  TRP A 130      18.306   4.464  32.692  1.00  0.74           C  
ATOM   1981  CD1 TRP A 130      17.853   4.475  31.415  1.00  0.74           C  
ATOM   1982  CD2 TRP A 130      19.586   3.819  32.656  1.00  0.74           C  
ATOM   1983  NE1 TRP A 130      18.775   3.892  30.580  1.00  0.74           N  
ATOM   1984  CE2 TRP A 130      19.838   3.480  31.324  1.00  0.74           C  
ATOM   1985  CE3 TRP A 130      20.522   3.493  33.634  1.00  0.74           C  
ATOM   1986  CZ2 TRP A 130      20.987   2.834  30.947  1.00  0.74           C  
ATOM   1987  CZ3 TRP A 130      21.674   2.838  33.254  1.00  0.74           C  
ATOM   1988  CH2 TRP A 130      21.899   2.521  31.950  1.00  0.74           C  
ATOM   1989  H   TRP A 130      16.566   6.097  35.898  1.00  0.74           H  
ATOM   1990  HA  TRP A 130      18.677   6.802  34.159  1.00  0.74           H  
ATOM   1991 1HB  TRP A 130      18.018   4.474  34.772  1.00  0.74           H  
ATOM   1992 2HB  TRP A 130      16.561   4.630  33.825  1.00  0.74           H  
ATOM   1993  HD1 TRP A 130      16.897   4.889  31.109  1.00  0.74           H  
ATOM   1994  HE1 TRP A 130      18.680   3.772  29.583  1.00  0.74           H  
ATOM   1995  HE3 TRP A 130      20.339   3.742  34.679  1.00  0.74           H  
ATOM   1996  HZ2 TRP A 130      21.188   2.560  29.912  1.00  0.74           H  
ATOM   1997  HZ3 TRP A 130      22.403   2.574  34.024  1.00  0.74           H  
ATOM   1998  HH2 TRP A 130      22.811   2.000  31.704  1.00  0.74           H  
ATOM   1999  N   CYS A 131      15.674   6.929  32.790  1.00  0.72           N  
ATOM   2000  CA  CYS A 131      14.918   7.442  31.674  1.00  0.72           C  
ATOM   2001  C   CYS A 131      15.005   8.957  31.568  1.00  0.72           C  
ATOM   2002  O   CYS A 131      15.193   9.510  30.482  1.00  0.72           O  
ATOM   2003  CB  CYS A 131      13.474   7.009  31.834  1.00  0.72           C  
ATOM   2004  SG  CYS A 131      13.223   5.279  31.579  1.00  0.72           S  
ATOM   2005  H   CYS A 131      15.186   6.375  33.497  1.00  0.72           H  
ATOM   2006  HA  CYS A 131      15.323   7.001  30.765  1.00  0.72           H  
ATOM   2007 1HB  CYS A 131      13.139   7.246  32.841  1.00  0.72           H  
ATOM   2008 2HB  CYS A 131      12.852   7.533  31.170  1.00  0.72           H  
ATOM   2009  HG  CYS A 131      13.748   4.919  32.775  1.00  0.72           H  
ATOM   2010  N   ILE A 132      14.946   9.648  32.701  1.00  0.70           N  
ATOM   2011  CA  ILE A 132      15.041  11.096  32.655  1.00  0.70           C  
ATOM   2012  C   ILE A 132      16.411  11.530  32.148  1.00  0.70           C  
ATOM   2013  O   ILE A 132      16.514  12.317  31.201  1.00  0.70           O  
ATOM   2014  CB  ILE A 132      14.793  11.686  34.053  1.00  0.70           C  
ATOM   2015  CG1 ILE A 132      13.328  11.456  34.451  1.00  0.70           C  
ATOM   2016  CG2 ILE A 132      15.143  13.168  34.077  1.00  0.70           C  
ATOM   2017  CD1 ILE A 132      13.061  11.700  35.914  1.00  0.70           C  
ATOM   2018  H   ILE A 132      14.791   9.169  33.586  1.00  0.70           H  
ATOM   2019  HA  ILE A 132      14.283  11.472  31.973  1.00  0.70           H  
ATOM   2020  HB  ILE A 132      15.412  11.155  34.778  1.00  0.70           H  
ATOM   2021 1HG1 ILE A 132      12.698  12.126  33.871  1.00  0.70           H  
ATOM   2022 2HG1 ILE A 132      13.052  10.434  34.209  1.00  0.70           H  
ATOM   2023 1HG2 ILE A 132      14.970  13.563  35.076  1.00  0.70           H  
ATOM   2024 2HG2 ILE A 132      16.191  13.298  33.813  1.00  0.70           H  
ATOM   2025 3HG2 ILE A 132      14.519  13.702  33.360  1.00  0.70           H  
ATOM   2026 1HD1 ILE A 132      12.008  11.519  36.125  1.00  0.70           H  
ATOM   2027 2HD1 ILE A 132      13.673  11.017  36.506  1.00  0.70           H  
ATOM   2028 3HD1 ILE A 132      13.312  12.728  36.165  1.00  0.70           H  
ATOM   2029  N   LYS A 133      17.464  10.942  32.712  1.00  0.69           N  
ATOM   2030  CA  LYS A 133      18.832  11.285  32.354  1.00  0.69           C  
ATOM   2031  C   LYS A 133      19.157  11.040  30.889  1.00  0.69           C  
ATOM   2032  O   LYS A 133      19.931  11.793  30.291  1.00  0.69           O  
ATOM   2033  CB  LYS A 133      19.811  10.499  33.224  1.00  0.69           C  
ATOM   2034  CG  LYS A 133      19.863  10.950  34.686  1.00  0.69           C  
ATOM   2035  CD  LYS A 133      20.822  10.088  35.498  1.00  0.69           C  
ATOM   2036  CE  LYS A 133      20.858  10.519  36.959  1.00  0.69           C  
ATOM   2037  NZ  LYS A 133      21.780   9.670  37.769  1.00  0.69           N  
ATOM   2038  H   LYS A 133      17.314  10.254  33.453  1.00  0.69           H  
ATOM   2039  HA  LYS A 133      18.972  12.347  32.549  1.00  0.69           H  
ATOM   2040 1HB  LYS A 133      19.523   9.443  33.213  1.00  0.69           H  
ATOM   2041 2HB  LYS A 133      20.812  10.567  32.800  1.00  0.69           H  
ATOM   2042 1HG  LYS A 133      20.196  11.985  34.731  1.00  0.69           H  
ATOM   2043 2HG  LYS A 133      18.870  10.892  35.122  1.00  0.69           H  
ATOM   2044 1HD  LYS A 133      20.491   9.047  35.445  1.00  0.69           H  
ATOM   2045 2HD  LYS A 133      21.823  10.157  35.077  1.00  0.69           H  
ATOM   2046 1HE  LYS A 133      21.187  11.555  37.016  1.00  0.69           H  
ATOM   2047 2HE  LYS A 133      19.851  10.443  37.375  1.00  0.69           H  
ATOM   2048 1HZ  LYS A 133      21.772   9.986  38.729  1.00  0.69           H  
ATOM   2049 2HZ  LYS A 133      21.471   8.708  37.729  1.00  0.69           H  
ATOM   2050 3HZ  LYS A 133      22.718   9.739  37.399  1.00  0.69           H  
ATOM   2051  N   HIS A 134      18.560  10.009  30.299  1.00  0.69           N  
ATOM   2052  CA  HIS A 134      18.867   9.685  28.919  1.00  0.69           C  
ATOM   2053  C   HIS A 134      17.807  10.101  27.889  1.00  0.69           C  
ATOM   2054  O   HIS A 134      17.929   9.744  26.717  1.00  0.69           O  
ATOM   2055  CB  HIS A 134      19.168   8.191  28.827  1.00  0.69           C  
ATOM   2056  CG  HIS A 134      20.398   7.836  29.642  1.00  0.69           C  
ATOM   2057  ND1 HIS A 134      21.681   8.242  29.286  1.00  0.69           N  
ATOM   2058  CD2 HIS A 134      20.537   7.133  30.792  1.00  0.69           C  
ATOM   2059  CE1 HIS A 134      22.542   7.789  30.190  1.00  0.69           C  
ATOM   2060  NE2 HIS A 134      21.871   7.118  31.104  1.00  0.69           N  
ATOM   2061  H   HIS A 134      17.939   9.405  30.841  1.00  0.69           H  
ATOM   2062  HA  HIS A 134      19.781  10.205  28.642  1.00  0.69           H  
ATOM   2063 1HB  HIS A 134      18.319   7.618  29.214  1.00  0.69           H  
ATOM   2064 2HB  HIS A 134      19.329   7.902  27.792  1.00  0.69           H  
ATOM   2065  HD2 HIS A 134      19.747   6.671  31.362  1.00  0.69           H  
ATOM   2066  HE1 HIS A 134      23.620   7.946  30.181  1.00  0.69           H  
ATOM   2067  HE2 HIS A 134      22.269   6.665  31.913  1.00  0.69           H  
ATOM   2068  N   GLY A 135      16.795  10.881  28.292  1.00  0.69           N  
ATOM   2069  CA  GLY A 135      15.774  11.346  27.340  1.00  0.69           C  
ATOM   2070  C   GLY A 135      14.692  10.332  26.918  1.00  0.69           C  
ATOM   2071  O   GLY A 135      14.116  10.470  25.840  1.00  0.69           O  
ATOM   2072  H   GLY A 135      16.729  11.180  29.270  1.00  0.69           H  
ATOM   2073 1HA  GLY A 135      15.281  12.216  27.775  1.00  0.69           H  
ATOM   2074 2HA  GLY A 135      16.280  11.706  26.446  1.00  0.69           H  
ATOM   2075  N   PHE A 136      14.434   9.321  27.743  1.00  0.70           N  
ATOM   2076  CA  PHE A 136      13.446   8.272  27.456  1.00  0.70           C  
ATOM   2077  C   PHE A 136      12.187   8.367  28.314  1.00  0.70           C  
ATOM   2078  O   PHE A 136      12.220   8.873  29.432  1.00  0.70           O  
ATOM   2079  CB  PHE A 136      14.082   6.893  27.659  1.00  0.70           C  
ATOM   2080  CG  PHE A 136      15.039   6.449  26.577  1.00  0.70           C  
ATOM   2081  CD1 PHE A 136      16.286   6.958  26.484  1.00  0.70           C  
ATOM   2082  CD2 PHE A 136      14.686   5.441  25.696  1.00  0.70           C  
ATOM   2083  CE1 PHE A 136      17.149   6.532  25.504  1.00  0.70           C  
ATOM   2084  CE2 PHE A 136      15.544   4.977  24.721  1.00  0.70           C  
ATOM   2085  CZ  PHE A 136      16.784   5.536  24.616  1.00  0.70           C  
ATOM   2086  H   PHE A 136      14.923   9.289  28.636  1.00  0.70           H  
ATOM   2087  HA  PHE A 136      13.153   8.368  26.415  1.00  0.70           H  
ATOM   2088 1HB  PHE A 136      14.611   6.880  28.598  1.00  0.70           H  
ATOM   2089 2HB  PHE A 136      13.280   6.158  27.729  1.00  0.70           H  
ATOM   2090  HD1 PHE A 136      16.585   7.728  27.175  1.00  0.70           H  
ATOM   2091  HD2 PHE A 136      13.718   5.017  25.785  1.00  0.70           H  
ATOM   2092  HE1 PHE A 136      18.127   6.992  25.434  1.00  0.70           H  
ATOM   2093  HE2 PHE A 136      15.227   4.184  24.041  1.00  0.70           H  
ATOM   2094  HZ  PHE A 136      17.479   5.202  23.848  1.00  0.70           H  
ATOM   2095  N   GLU A 137      11.069   7.897  27.778  1.00  0.71           N  
ATOM   2096  CA  GLU A 137       9.839   7.755  28.557  1.00  0.71           C  
ATOM   2097  C   GLU A 137       9.793   6.348  29.158  1.00  0.71           C  
ATOM   2098  O   GLU A 137      10.198   5.405  28.488  1.00  0.71           O  
ATOM   2099  CB  GLU A 137       8.610   8.030  27.684  1.00  0.71           C  
ATOM   2100  CG  GLU A 137       7.281   7.999  28.432  1.00  0.71           C  
ATOM   2101  CD  GLU A 137       6.118   8.417  27.582  1.00  0.71           C  
ATOM   2102  OE1 GLU A 137       6.314   8.693  26.427  1.00  0.71           O  
ATOM   2103  OE2 GLU A 137       5.024   8.482  28.105  1.00  0.71           O  
ATOM   2104  H   GLU A 137      11.089   7.600  26.802  1.00  0.71           H  
ATOM   2105  HA  GLU A 137       9.852   8.476  29.375  1.00  0.71           H  
ATOM   2106 1HB  GLU A 137       8.710   9.007  27.213  1.00  0.71           H  
ATOM   2107 2HB  GLU A 137       8.564   7.287  26.888  1.00  0.71           H  
ATOM   2108 1HG  GLU A 137       7.099   6.983  28.792  1.00  0.71           H  
ATOM   2109 2HG  GLU A 137       7.349   8.653  29.299  1.00  0.71           H  
ATOM   2110  N   LEU A 138       9.380   6.195  30.422  1.00  0.75           N  
ATOM   2111  CA  LEU A 138       9.306   4.841  31.000  1.00  0.75           C  
ATOM   2112  C   LEU A 138       7.904   4.264  30.912  1.00  0.75           C  
ATOM   2113  O   LEU A 138       6.955   4.823  31.467  1.00  0.75           O  
ATOM   2114  CB  LEU A 138       9.703   4.818  32.484  1.00  0.75           C  
ATOM   2115  CG  LEU A 138       9.667   3.421  33.175  1.00  0.75           C  
ATOM   2116  CD1 LEU A 138      10.719   2.486  32.518  1.00  0.75           C  
ATOM   2117  CD2 LEU A 138       9.949   3.600  34.673  1.00  0.75           C  
ATOM   2118  H   LEU A 138       9.089   6.998  30.960  1.00  0.75           H  
ATOM   2119  HA  LEU A 138       9.979   4.186  30.446  1.00  0.75           H  
ATOM   2120 1HB  LEU A 138      10.673   5.235  32.612  1.00  0.75           H  
ATOM   2121 2HB  LEU A 138       9.002   5.451  33.024  1.00  0.75           H  
ATOM   2122  HG  LEU A 138       8.683   2.969  33.037  1.00  0.75           H  
ATOM   2123 1HD1 LEU A 138      10.685   1.507  32.996  1.00  0.75           H  
ATOM   2124 2HD1 LEU A 138      10.496   2.376  31.453  1.00  0.75           H  
ATOM   2125 3HD1 LEU A 138      11.710   2.910  32.635  1.00  0.75           H  
ATOM   2126 1HD2 LEU A 138       9.926   2.638  35.170  1.00  0.75           H  
ATOM   2127 2HD2 LEU A 138      10.929   4.051  34.799  1.00  0.75           H  
ATOM   2128 3HD2 LEU A 138       9.193   4.248  35.107  1.00  0.75           H  
ATOM   2129  N   VAL A 139       7.773   3.134  30.236  1.00  0.84           N  
ATOM   2130  CA  VAL A 139       6.477   2.505  30.090  1.00  0.84           C  
ATOM   2131  C   VAL A 139       6.439   1.094  30.668  1.00  0.84           C  
ATOM   2132  O   VAL A 139       7.150   0.206  30.202  1.00  0.84           O  
ATOM   2133  CB  VAL A 139       6.115   2.455  28.602  1.00  0.84           C  
ATOM   2134  CG1 VAL A 139       4.805   1.787  28.437  1.00  0.84           C  
ATOM   2135  CG2 VAL A 139       6.093   3.877  28.030  1.00  0.84           C  
ATOM   2136  H   VAL A 139       8.587   2.722  29.781  1.00  0.84           H  
ATOM   2137  HA  VAL A 139       5.735   3.112  30.610  1.00  0.84           H  
ATOM   2138  HB  VAL A 139       6.858   1.867  28.069  1.00  0.84           H  
ATOM   2139 1HG1 VAL A 139       4.566   1.748  27.403  1.00  0.84           H  
ATOM   2140 2HG1 VAL A 139       4.864   0.778  28.837  1.00  0.84           H  
ATOM   2141 3HG1 VAL A 139       4.036   2.337  28.966  1.00  0.84           H  
ATOM   2142 1HG2 VAL A 139       5.840   3.842  26.970  1.00  0.84           H  
ATOM   2143 2HG2 VAL A 139       5.365   4.467  28.554  1.00  0.84           H  
ATOM   2144 3HG2 VAL A 139       7.069   4.337  28.153  1.00  0.84           H  
ATOM   2145  N   GLU A 140       5.599   0.888  31.673  1.00  1.01           N  
ATOM   2146  CA  GLU A 140       5.467  -0.427  32.287  1.00  1.01           C  
ATOM   2147  C   GLU A 140       4.500  -1.229  31.410  1.00  1.01           C  
ATOM   2148  O   GLU A 140       3.519  -0.666  30.920  1.00  1.01           O  
ATOM   2149  CB  GLU A 140       5.039  -0.312  33.746  1.00  1.01           C  
ATOM   2150  CG  GLU A 140       5.100  -1.609  34.528  1.00  1.01           C  
ATOM   2151  CD  GLU A 140       4.792  -1.430  35.985  1.00  1.01           C  
ATOM   2152  OE1 GLU A 140       4.010  -0.558  36.321  1.00  1.01           O  
ATOM   2153  OE2 GLU A 140       5.388  -2.129  36.781  1.00  1.01           O  
ATOM   2154  H   GLU A 140       5.044   1.658  32.019  1.00  1.01           H  
ATOM   2155  HA  GLU A 140       6.436  -0.911  32.273  1.00  1.01           H  
ATOM   2156 1HB  GLU A 140       5.676   0.413  34.256  1.00  1.01           H  
ATOM   2157 2HB  GLU A 140       4.014   0.059  33.793  1.00  1.01           H  
ATOM   2158 1HG  GLU A 140       4.386  -2.316  34.103  1.00  1.01           H  
ATOM   2159 2HG  GLU A 140       6.099  -2.040  34.417  1.00  1.01           H  
ATOM   2160  N   LEU A 141       4.773  -2.513  31.193  1.00  1.28           N  
ATOM   2161  CA  LEU A 141       4.022  -3.347  30.252  1.00  1.28           C  
ATOM   2162  C   LEU A 141       3.307  -4.536  30.876  1.00  1.28           C  
ATOM   2163  O   LEU A 141       3.248  -5.615  30.289  1.00  1.28           O  
ATOM   2164  CB  LEU A 141       5.018  -3.852  29.181  1.00  1.28           C  
ATOM   2165  CG  LEU A 141       4.513  -4.764  28.058  1.00  1.28           C  
ATOM   2166  CD1 LEU A 141       3.562  -3.992  27.158  1.00  1.28           C  
ATOM   2167  CD2 LEU A 141       5.728  -5.323  27.299  1.00  1.28           C  
ATOM   2168  H   LEU A 141       5.572  -2.916  31.670  1.00  1.28           H  
ATOM   2169  HA  LEU A 141       3.269  -2.735  29.785  1.00  1.28           H  
ATOM   2170 1HB  LEU A 141       5.430  -2.975  28.699  1.00  1.28           H  
ATOM   2171 2HB  LEU A 141       5.830  -4.352  29.666  1.00  1.28           H  
ATOM   2172  HG  LEU A 141       3.957  -5.598  28.487  1.00  1.28           H  
ATOM   2173 1HD1 LEU A 141       3.201  -4.655  26.370  1.00  1.28           H  
ATOM   2174 2HD1 LEU A 141       2.722  -3.637  27.747  1.00  1.28           H  
ATOM   2175 3HD1 LEU A 141       4.085  -3.142  26.711  1.00  1.28           H  
ATOM   2176 1HD2 LEU A 141       5.391  -5.989  26.502  1.00  1.28           H  
ATOM   2177 2HD2 LEU A 141       6.295  -4.507  26.875  1.00  1.28           H  
ATOM   2178 3HD2 LEU A 141       6.359  -5.882  27.993  1.00  1.28           H  
ATOM   2179  N   SER A 142       2.685  -4.307  32.023  1.00  1.69           N  
ATOM   2180  CA  SER A 142       1.914  -5.347  32.690  1.00  1.69           C  
ATOM   2181  C   SER A 142       0.603  -4.797  33.247  1.00  1.69           C  
ATOM   2182  O   SER A 142       0.544  -4.464  34.432  1.00  1.69           O  
ATOM   2183  CB  SER A 142       2.699  -5.983  33.815  1.00  1.69           C  
ATOM   2184  OG  SER A 142       1.969  -7.027  34.400  1.00  1.69           O  
ATOM   2185  H   SER A 142       2.783  -3.393  32.449  1.00  1.69           H  
ATOM   2186  HA  SER A 142       1.708  -6.140  31.974  1.00  1.69           H  
ATOM   2187 1HB  SER A 142       3.631  -6.385  33.417  1.00  1.69           H  
ATOM   2188 2HB  SER A 142       2.951  -5.233  34.567  1.00  1.69           H  
ATOM   2189  HG  SER A 142       1.972  -7.737  33.749  1.00  1.69           H  
ATOM   2190  N   PRO A 143      -0.478  -4.746  32.435  1.00  2.28           N  
ATOM   2191  CA  PRO A 143      -1.792  -4.189  32.747  1.00  2.28           C  
ATOM   2192  C   PRO A 143      -2.416  -4.815  33.995  1.00  2.28           C  
ATOM   2193  O   PRO A 143      -3.270  -4.214  34.639  1.00  2.28           O  
ATOM   2194  CB  PRO A 143      -2.607  -4.531  31.494  1.00  2.28           C  
ATOM   2195  CG  PRO A 143      -1.587  -4.636  30.392  1.00  2.28           C  
ATOM   2196  CD  PRO A 143      -0.375  -5.249  31.043  1.00  2.28           C  
ATOM   2197  HA  PRO A 143      -1.696  -3.101  32.863  1.00  2.28           H  
ATOM   2198 1HB  PRO A 143      -3.165  -5.467  31.653  1.00  2.28           H  
ATOM   2199 2HB  PRO A 143      -3.353  -3.742  31.310  1.00  2.28           H  
ATOM   2200 1HG  PRO A 143      -1.981  -5.252  29.570  1.00  2.28           H  
ATOM   2201 2HG  PRO A 143      -1.384  -3.638  29.974  1.00  2.28           H  
ATOM   2202 1HD  PRO A 143      -0.434  -6.348  31.017  1.00  2.28           H  
ATOM   2203 2HD  PRO A 143       0.508  -4.864  30.528  1.00  2.28           H  
ATOM   2204  N   LYS A 144      -1.964  -6.004  34.377  1.00  3.05           N  
ATOM   2205  CA  LYS A 144      -2.482  -6.676  35.562  1.00  3.05           C  
ATOM   2206  C   LYS A 144      -2.243  -5.848  36.834  1.00  3.05           C  
ATOM   2207  O   LYS A 144      -2.943  -6.025  37.832  1.00  3.05           O  
ATOM   2208  CB  LYS A 144      -1.829  -8.047  35.716  1.00  3.05           C  
ATOM   2209  CG  LYS A 144      -2.246  -9.067  34.660  1.00  3.05           C  
ATOM   2210  CD  LYS A 144      -1.551 -10.411  34.880  1.00  3.05           C  
ATOM   2211  CE  LYS A 144      -1.979 -11.442  33.840  1.00  3.05           C  
ATOM   2212  NZ  LYS A 144      -1.287 -12.747  34.037  1.00  3.05           N  
ATOM   2213  H   LYS A 144      -1.251  -6.467  33.839  1.00  3.05           H  
ATOM   2214  HA  LYS A 144      -3.557  -6.806  35.444  1.00  3.05           H  
ATOM   2215 1HB  LYS A 144      -0.742  -7.934  35.669  1.00  3.05           H  
ATOM   2216 2HB  LYS A 144      -2.070  -8.455  36.696  1.00  3.05           H  
ATOM   2217 1HG  LYS A 144      -3.326  -9.214  34.702  1.00  3.05           H  
ATOM   2218 2HG  LYS A 144      -1.985  -8.687  33.672  1.00  3.05           H  
ATOM   2219 1HD  LYS A 144      -0.470 -10.274  34.820  1.00  3.05           H  
ATOM   2220 2HD  LYS A 144      -1.797 -10.789  35.873  1.00  3.05           H  
ATOM   2221 1HE  LYS A 144      -3.054 -11.597  33.914  1.00  3.05           H  
ATOM   2222 2HE  LYS A 144      -1.743 -11.065  32.845  1.00  3.05           H  
ATOM   2223 1HZ  LYS A 144      -1.595 -13.402  33.333  1.00  3.05           H  
ATOM   2224 2HZ  LYS A 144      -0.288 -12.615  33.960  1.00  3.05           H  
ATOM   2225 3HZ  LYS A 144      -1.508 -13.110  34.954  1.00  3.05           H  
ATOM   2226  N   GLU A 145      -1.237  -4.965  36.801  1.00  3.95           N  
ATOM   2227  CA  GLU A 145      -0.887  -4.111  37.932  1.00  3.95           C  
ATOM   2228  C   GLU A 145      -1.226  -2.633  37.661  1.00  3.95           C  
ATOM   2229  O   GLU A 145      -0.727  -1.736  38.344  1.00  3.95           O  
ATOM   2230  CB  GLU A 145       0.600  -4.277  38.282  1.00  3.95           C  
ATOM   2231  CG  GLU A 145       0.978  -5.702  38.746  1.00  3.95           C  
ATOM   2232  CD  GLU A 145       2.432  -5.859  39.186  1.00  3.95           C  
ATOM   2233  OE1 GLU A 145       3.167  -4.906  39.134  1.00  3.95           O  
ATOM   2234  OE2 GLU A 145       2.792  -6.945  39.579  1.00  3.95           O  
ATOM   2235  H   GLU A 145      -0.692  -4.862  35.942  1.00  3.95           H  
ATOM   2236  HA  GLU A 145      -1.472  -4.430  38.793  1.00  3.95           H  
ATOM   2237 1HB  GLU A 145       1.206  -4.041  37.403  1.00  3.95           H  
ATOM   2238 2HB  GLU A 145       0.873  -3.576  39.069  1.00  3.95           H  
ATOM   2239 1HG  GLU A 145       0.328  -5.983  39.574  1.00  3.95           H  
ATOM   2240 2HG  GLU A 145       0.783  -6.392  37.923  1.00  3.95           H  
ATOM   2241  N   LEU A 146      -2.076  -2.381  36.661  1.00  4.88           N  
ATOM   2242  CA  LEU A 146      -2.470  -1.029  36.268  1.00  4.88           C  
ATOM   2243  C   LEU A 146      -3.125  -0.314  37.468  1.00  4.88           C  
ATOM   2244  O   LEU A 146      -3.932  -0.913  38.183  1.00  4.88           O  
ATOM   2245  CB  LEU A 146      -3.457  -1.154  35.080  1.00  4.88           C  
ATOM   2246  CG  LEU A 146      -3.882   0.082  34.261  1.00  4.88           C  
ATOM   2247  CD1 LEU A 146      -4.258  -0.396  32.863  1.00  4.88           C  
ATOM   2248  CD2 LEU A 146      -5.068   0.782  34.923  1.00  4.88           C  
ATOM   2249  H   LEU A 146      -2.469  -3.159  36.130  1.00  4.88           H  
ATOM   2250  HA  LEU A 146      -1.576  -0.510  35.941  1.00  4.88           H  
ATOM   2251 1HB  LEU A 146      -3.004  -1.813  34.366  1.00  4.88           H  
ATOM   2252 2HB  LEU A 146      -4.367  -1.637  35.442  1.00  4.88           H  
ATOM   2253  HG  LEU A 146      -3.055   0.761  34.153  1.00  4.88           H  
ATOM   2254 1HD1 LEU A 146      -4.551   0.458  32.252  1.00  4.88           H  
ATOM   2255 2HD1 LEU A 146      -3.405  -0.896  32.405  1.00  4.88           H  
ATOM   2256 3HD1 LEU A 146      -5.090  -1.098  32.934  1.00  4.88           H  
ATOM   2257 1HD2 LEU A 146      -5.368   1.641  34.321  1.00  4.88           H  
ATOM   2258 2HD2 LEU A 146      -5.899   0.085  35.001  1.00  4.88           H  
ATOM   2259 3HD2 LEU A 146      -4.796   1.120  35.901  1.00  4.88           H  
ATOM   2260  N   PRO A 147      -2.838   0.978  37.715  1.00  5.71           N  
ATOM   2261  CA  PRO A 147      -3.381   1.762  38.811  1.00  5.71           C  
ATOM   2262  C   PRO A 147      -4.839   2.156  38.594  1.00  5.71           C  
ATOM   2263  O   PRO A 147      -5.159   3.327  38.394  1.00  5.71           O  
ATOM   2264  CB  PRO A 147      -2.446   2.978  38.832  1.00  5.71           C  
ATOM   2265  CG  PRO A 147      -2.021   3.147  37.400  1.00  5.71           C  
ATOM   2266  CD  PRO A 147      -1.866   1.723  36.882  1.00  5.71           C  
ATOM   2267  HA  PRO A 147      -3.277   1.182  39.740  1.00  5.71           H  
ATOM   2268 1HB  PRO A 147      -2.982   3.863  39.227  1.00  5.71           H  
ATOM   2269 2HB  PRO A 147      -1.599   2.790  39.508  1.00  5.71           H  
ATOM   2270 1HG  PRO A 147      -2.780   3.721  36.844  1.00  5.71           H  
ATOM   2271 2HG  PRO A 147      -1.085   3.727  37.347  1.00  5.71           H  
ATOM   2272 1HD  PRO A 147      -2.126   1.716  35.839  1.00  5.71           H  
ATOM   2273 2HD  PRO A 147      -0.841   1.357  37.068  1.00  5.71           H  
ATOM   2274  N   GLU A 148      -5.718   1.156  38.687  1.00  6.35           N  
ATOM   2275  CA  GLU A 148      -7.166   1.291  38.461  1.00  6.35           C  
ATOM   2276  C   GLU A 148      -7.829   2.250  39.451  1.00  6.35           C  
ATOM   2277  O   GLU A 148      -8.899   2.799  39.187  1.00  6.35           O  
ATOM   2278  CB  GLU A 148      -7.862  -0.072  38.522  1.00  6.35           C  
ATOM   2279  CG  GLU A 148      -7.552  -1.000  37.346  1.00  6.35           C  
ATOM   2280  CD  GLU A 148      -8.280  -2.332  37.427  1.00  6.35           C  
ATOM   2281  OE1 GLU A 148      -8.920  -2.582  38.424  1.00  6.35           O  
ATOM   2282  OE2 GLU A 148      -8.211  -3.087  36.483  1.00  6.35           O  
ATOM   2283  H   GLU A 148      -5.330   0.227  38.856  1.00  6.35           H  
ATOM   2284  HA  GLU A 148      -7.312   1.694  37.458  1.00  6.35           H  
ATOM   2285 1HB  GLU A 148      -7.570  -0.586  39.439  1.00  6.35           H  
ATOM   2286 2HB  GLU A 148      -8.940   0.074  38.558  1.00  6.35           H  
ATOM   2287 1HG  GLU A 148      -7.843  -0.499  36.424  1.00  6.35           H  
ATOM   2288 2HG  GLU A 148      -6.476  -1.177  37.307  1.00  6.35           H  
ATOM   2289  N   GLU A 149      -7.181   2.492  40.579  1.00  6.75           N  
ATOM   2290  CA  GLU A 149      -7.702   3.406  41.587  1.00  6.75           C  
ATOM   2291  C   GLU A 149      -7.859   4.818  40.999  1.00  6.75           C  
ATOM   2292  O   GLU A 149      -8.678   5.606  41.474  1.00  6.75           O  
ATOM   2293  CB  GLU A 149      -6.768   3.445  42.799  1.00  6.75           C  
ATOM   2294  CG  GLU A 149      -6.739   2.152  43.612  1.00  6.75           C  
ATOM   2295  CD  GLU A 149      -5.786   2.201  44.790  1.00  6.75           C  
ATOM   2296  OE1 GLU A 149      -5.067   3.165  44.915  1.00  6.75           O  
ATOM   2297  OE2 GLU A 149      -5.784   1.271  45.564  1.00  6.75           O  
ATOM   2298  H   GLU A 149      -6.305   2.019  40.740  1.00  6.75           H  
ATOM   2299  HA  GLU A 149      -8.684   3.054  41.904  1.00  6.75           H  
ATOM   2300 1HB  GLU A 149      -5.752   3.659  42.464  1.00  6.75           H  
ATOM   2301 2HB  GLU A 149      -7.069   4.256  43.462  1.00  6.75           H  
ATOM   2302 1HG  GLU A 149      -7.743   1.947  43.980  1.00  6.75           H  
ATOM   2303 2HG  GLU A 149      -6.451   1.334  42.952  1.00  6.75           H  
ATOM   2304  N   ASP A 150      -7.069   5.124  39.961  1.00  6.83           N  
ATOM   2305  CA  ASP A 150      -7.076   6.409  39.283  1.00  6.83           C  
ATOM   2306  C   ASP A 150      -7.812   6.346  37.939  1.00  6.83           C  
ATOM   2307  O   ASP A 150      -7.636   7.231  37.107  1.00  6.83           O  
ATOM   2308  CB  ASP A 150      -5.646   6.903  39.052  1.00  6.83           C  
ATOM   2309  CG  ASP A 150      -4.901   7.245  40.348  1.00  6.83           C  
ATOM   2310  OD1 ASP A 150      -5.494   7.848  41.212  1.00  6.83           O  
ATOM   2311  OD2 ASP A 150      -3.746   6.904  40.459  1.00  6.83           O  
ATOM   2312  H   ASP A 150      -6.431   4.417  39.594  1.00  6.83           H  
ATOM   2313  HA  ASP A 150      -7.591   7.129  39.918  1.00  6.83           H  
ATOM   2314 1HB  ASP A 150      -5.084   6.124  38.526  1.00  6.83           H  
ATOM   2315 2HB  ASP A 150      -5.664   7.784  38.410  1.00  6.83           H  
ATOM   2316  N   ASP A 151      -8.704   5.357  37.751  1.00  6.48           N  
ATOM   2317  CA  ASP A 151      -9.445   5.175  36.488  1.00  6.48           C  
ATOM   2318  C   ASP A 151     -10.268   6.402  36.093  1.00  6.48           C  
ATOM   2319  O   ASP A 151     -10.597   6.571  34.922  1.00  6.48           O  
ATOM   2320  CB  ASP A 151     -10.356   3.940  36.544  1.00  6.48           C  
ATOM   2321  CG  ASP A 151     -10.916   3.512  35.162  1.00  6.48           C  
ATOM   2322  OD1 ASP A 151     -10.129   3.157  34.302  1.00  6.48           O  
ATOM   2323  OD2 ASP A 151     -12.116   3.530  34.991  1.00  6.48           O  
ATOM   2324  H   ASP A 151      -8.829   4.648  38.476  1.00  6.48           H  
ATOM   2325  HA  ASP A 151      -8.714   5.002  35.699  1.00  6.48           H  
ATOM   2326 1HB  ASP A 151      -9.799   3.101  36.948  1.00  6.48           H  
ATOM   2327 2HB  ASP A 151     -11.190   4.134  37.220  1.00  6.48           H  
ATOM   2328  N   ASP A 152     -10.635   7.250  37.062  1.00  5.74           N  
ATOM   2329  CA  ASP A 152     -11.371   8.484  36.770  1.00  5.74           C  
ATOM   2330  C   ASP A 152     -10.545   9.381  35.826  1.00  5.74           C  
ATOM   2331  O   ASP A 152     -11.092  10.212  35.096  1.00  5.74           O  
ATOM   2332  CB  ASP A 152     -11.676   9.252  38.060  1.00  5.74           C  
ATOM   2333  CG  ASP A 152     -12.756   8.602  38.931  1.00  5.74           C  
ATOM   2334  OD1 ASP A 152     -13.437   7.719  38.463  1.00  5.74           O  
ATOM   2335  OD2 ASP A 152     -12.883   8.996  40.066  1.00  5.74           O  
ATOM   2336  H   ASP A 152     -10.366   7.041  38.013  1.00  5.74           H  
ATOM   2337  HA  ASP A 152     -12.306   8.226  36.274  1.00  5.74           H  
ATOM   2338 1HB  ASP A 152     -10.764   9.332  38.649  1.00  5.74           H  
ATOM   2339 2HB  ASP A 152     -11.986  10.267  37.809  1.00  5.74           H  
ATOM   2340  N   PHE A 153      -9.220   9.209  35.875  1.00  4.72           N  
ATOM   2341  CA  PHE A 153      -8.241   9.922  35.077  1.00  4.72           C  
ATOM   2342  C   PHE A 153      -7.318   8.844  34.492  1.00  4.72           C  
ATOM   2343  O   PHE A 153      -6.127   8.791  34.816  1.00  4.72           O  
ATOM   2344  CB  PHE A 153      -7.449  10.870  35.965  1.00  4.72           C  
ATOM   2345  CG  PHE A 153      -8.334  11.823  36.690  1.00  4.72           C  
ATOM   2346  CD1 PHE A 153      -8.731  11.548  37.990  1.00  4.72           C  
ATOM   2347  CD2 PHE A 153      -8.798  12.973  36.082  1.00  4.72           C  
ATOM   2348  CE1 PHE A 153      -9.571  12.409  38.667  1.00  4.72           C  
ATOM   2349  CE2 PHE A 153      -9.638  13.835  36.754  1.00  4.72           C  
ATOM   2350  CZ  PHE A 153     -10.025  13.551  38.049  1.00  4.72           C  
ATOM   2351  H   PHE A 153      -8.849   8.487  36.486  1.00  4.72           H  
ATOM   2352  HA  PHE A 153      -8.737  10.484  34.289  1.00  4.72           H  
ATOM   2353 1HB  PHE A 153      -6.882  10.295  36.699  1.00  4.72           H  
ATOM   2354 2HB  PHE A 153      -6.743  11.438  35.363  1.00  4.72           H  
ATOM   2355  HD1 PHE A 153      -8.373  10.637  38.475  1.00  4.72           H  
ATOM   2356  HD2 PHE A 153      -8.497  13.192  35.056  1.00  4.72           H  
ATOM   2357  HE1 PHE A 153      -9.879  12.182  39.688  1.00  4.72           H  
ATOM   2358  HE2 PHE A 153     -10.000  14.737  36.263  1.00  4.72           H  
ATOM   2359  HZ  PHE A 153     -10.690  14.231  38.579  1.00  4.72           H  
ATOM   2360  N   PRO A 154      -7.819   8.034  33.546  1.00  3.66           N  
ATOM   2361  CA  PRO A 154      -7.290   6.740  33.148  1.00  3.66           C  
ATOM   2362  C   PRO A 154      -6.039   6.768  32.297  1.00  3.66           C  
ATOM   2363  O   PRO A 154      -6.046   6.286  31.165  1.00  3.66           O  
ATOM   2364  CB  PRO A 154      -8.448   6.177  32.321  1.00  3.66           C  
ATOM   2365  CG  PRO A 154      -9.068   7.403  31.678  1.00  3.66           C  
ATOM   2366  CD  PRO A 154      -8.974   8.481  32.735  1.00  3.66           C  
ATOM   2367  HA  PRO A 154      -7.126   6.133  34.050  1.00  3.66           H  
ATOM   2368 1HB  PRO A 154      -8.067   5.452  31.588  1.00  3.66           H  
ATOM   2369 2HB  PRO A 154      -9.151   5.629  32.980  1.00  3.66           H  
ATOM   2370 1HG  PRO A 154      -8.529   7.662  30.756  1.00  3.66           H  
ATOM   2371 2HG  PRO A 154     -10.109   7.187  31.392  1.00  3.66           H  
ATOM   2372 1HD  PRO A 154      -8.772   9.451  32.264  1.00  3.66           H  
ATOM   2373 2HD  PRO A 154      -9.898   8.484  33.314  1.00  3.66           H  
ATOM   2374  N   GLU A 155      -4.957   7.312  32.834  1.00  2.74           N  
ATOM   2375  CA  GLU A 155      -3.707   7.304  32.092  1.00  2.74           C  
ATOM   2376  C   GLU A 155      -3.375   5.851  31.758  1.00  2.74           C  
ATOM   2377  O   GLU A 155      -3.406   4.979  32.632  1.00  2.74           O  
ATOM   2378  CB  GLU A 155      -2.583   7.954  32.908  1.00  2.74           C  
ATOM   2379  CG  GLU A 155      -1.256   8.115  32.156  1.00  2.74           C  
ATOM   2380  CD  GLU A 155      -0.176   8.805  32.975  1.00  2.74           C  
ATOM   2381  OE1 GLU A 155      -0.401   9.062  34.134  1.00  2.74           O  
ATOM   2382  OE2 GLU A 155       0.865   9.093  32.425  1.00  2.74           O  
ATOM   2383  H   GLU A 155      -5.025   7.736  33.757  1.00  2.74           H  
ATOM   2384  HA  GLU A 155      -3.838   7.854  31.161  1.00  2.74           H  
ATOM   2385 1HB  GLU A 155      -2.904   8.940  33.245  1.00  2.74           H  
ATOM   2386 2HB  GLU A 155      -2.389   7.353  33.796  1.00  2.74           H  
ATOM   2387 1HG  GLU A 155      -0.896   7.125  31.865  1.00  2.74           H  
ATOM   2388 2HG  GLU A 155      -1.436   8.683  31.245  1.00  2.74           H  
ATOM   2389  N   SER A 156      -3.082   5.594  30.492  1.00  2.06           N  
ATOM   2390  CA  SER A 156      -2.785   4.250  30.018  1.00  2.06           C  
ATOM   2391  C   SER A 156      -1.349   3.820  30.280  1.00  2.06           C  
ATOM   2392  O   SER A 156      -0.491   4.648  30.582  1.00  2.06           O  
ATOM   2393  CB  SER A 156      -3.099   4.178  28.545  1.00  2.06           C  
ATOM   2394  OG  SER A 156      -2.233   4.998  27.802  1.00  2.06           O  
ATOM   2395  H   SER A 156      -3.084   6.358  29.834  1.00  2.06           H  
ATOM   2396  HA  SER A 156      -3.444   3.558  30.544  1.00  2.06           H  
ATOM   2397 1HB  SER A 156      -3.009   3.153  28.209  1.00  2.06           H  
ATOM   2398 2HB  SER A 156      -4.130   4.488  28.379  1.00  2.06           H  
ATOM   2399  HG  SER A 156      -2.581   5.007  26.908  1.00  2.06           H  
ATOM   2400  N   THR A 157      -1.079   2.526  30.110  1.00  1.58           N  
ATOM   2401  CA  THR A 157       0.273   1.995  30.258  1.00  1.58           C  
ATOM   2402  C   THR A 157       0.573   0.999  29.145  1.00  1.58           C  
ATOM   2403  O   THR A 157      -0.187   0.891  28.174  1.00  1.58           O  
ATOM   2404  CB  THR A 157       0.478   1.334  31.642  1.00  1.58           C  
ATOM   2405  OG1 THR A 157       1.878   1.065  31.828  1.00  1.58           O  
ATOM   2406  CG2 THR A 157      -0.330   0.015  31.785  1.00  1.58           C  
ATOM   2407  H   THR A 157      -1.831   1.896  29.875  1.00  1.58           H  
ATOM   2408  HA  THR A 157       0.985   2.812  30.178  1.00  1.58           H  
ATOM   2409  HB  THR A 157       0.150   2.033  32.412  1.00  1.58           H  
ATOM   2410  HG1 THR A 157       2.151   0.301  31.287  1.00  1.58           H  
ATOM   2411 1HG2 THR A 157      -0.163  -0.410  32.776  1.00  1.58           H  
ATOM   2412 2HG2 THR A 157      -1.387   0.229  31.658  1.00  1.58           H  
ATOM   2413 3HG2 THR A 157      -0.018  -0.707  31.035  1.00  1.58           H  
ATOM   2414  N   GLY A 158       1.724   0.347  29.240  1.00  1.26           N  
ATOM   2415  CA  GLY A 158       2.154  -0.661  28.279  1.00  1.26           C  
ATOM   2416  C   GLY A 158       2.082  -0.190  26.856  1.00  1.26           C  
ATOM   2417  O   GLY A 158       2.444   0.941  26.524  1.00  1.26           O  
ATOM   2418  H   GLY A 158       2.311   0.489  30.063  1.00  1.26           H  
ATOM   2419 1HA  GLY A 158       3.183  -0.940  28.491  1.00  1.26           H  
ATOM   2420 2HA  GLY A 158       1.547  -1.557  28.403  1.00  1.26           H  
ATOM   2421  N   VAL A 159       1.547  -1.048  26.020  1.00  1.07           N  
ATOM   2422  CA  VAL A 159       1.391  -0.727  24.631  1.00  1.07           C  
ATOM   2423  C   VAL A 159       0.522   0.449  24.335  1.00  1.07           C  
ATOM   2424  O   VAL A 159       0.836   1.222  23.442  1.00  1.07           O  
ATOM   2425  CB  VAL A 159       0.917  -1.909  23.848  1.00  1.07           C  
ATOM   2426  CG1 VAL A 159       0.512  -1.459  22.530  1.00  1.07           C  
ATOM   2427  CG2 VAL A 159       2.076  -2.825  23.686  1.00  1.07           C  
ATOM   2428  H   VAL A 159       1.251  -1.953  26.359  1.00  1.07           H  
ATOM   2429  HA  VAL A 159       2.376  -0.490  24.250  1.00  1.07           H  
ATOM   2430  HB  VAL A 159       0.074  -2.396  24.338  1.00  1.07           H  
ATOM   2431 1HG1 VAL A 159       0.188  -2.316  21.954  1.00  1.07           H  
ATOM   2432 2HG1 VAL A 159      -0.314  -0.756  22.608  1.00  1.07           H  
ATOM   2433 3HG1 VAL A 159       1.358  -0.972  22.058  1.00  1.07           H  
ATOM   2434 1HG2 VAL A 159       1.780  -3.623  23.096  1.00  1.07           H  
ATOM   2435 2HG2 VAL A 159       2.886  -2.299  23.186  1.00  1.07           H  
ATOM   2436 3HG2 VAL A 159       2.415  -3.173  24.648  1.00  1.07           H  
ATOM   2437  N   LYS A 160      -0.594   0.605  25.023  1.00  0.96           N  
ATOM   2438  CA  LYS A 160      -1.406   1.745  24.659  1.00  0.96           C  
ATOM   2439  C   LYS A 160      -0.587   3.011  24.865  1.00  0.96           C  
ATOM   2440  O   LYS A 160      -0.595   3.903  24.018  1.00  0.96           O  
ATOM   2441  CB  LYS A 160      -2.686   1.770  25.474  1.00  0.96           C  
ATOM   2442  CG  LYS A 160      -3.683   0.680  25.107  1.00  0.96           C  
ATOM   2443  CD  LYS A 160      -4.928   0.748  25.985  1.00  0.96           C  
ATOM   2444  CE  LYS A 160      -5.919  -0.355  25.627  1.00  0.96           C  
ATOM   2445  NZ  LYS A 160      -7.122  -0.328  26.504  1.00  0.96           N  
ATOM   2446  H   LYS A 160      -0.850  -0.018  25.777  1.00  0.96           H  
ATOM   2447  HA  LYS A 160      -1.662   1.675  23.601  1.00  0.96           H  
ATOM   2448 1HB  LYS A 160      -2.431   1.638  26.524  1.00  0.96           H  
ATOM   2449 2HB  LYS A 160      -3.171   2.739  25.369  1.00  0.96           H  
ATOM   2450 1HG  LYS A 160      -3.977   0.790  24.062  1.00  0.96           H  
ATOM   2451 2HG  LYS A 160      -3.209  -0.293  25.232  1.00  0.96           H  
ATOM   2452 1HD  LYS A 160      -4.638   0.640  27.032  1.00  0.96           H  
ATOM   2453 2HD  LYS A 160      -5.413   1.715  25.858  1.00  0.96           H  
ATOM   2454 1HE  LYS A 160      -6.233  -0.229  24.593  1.00  0.96           H  
ATOM   2455 2HE  LYS A 160      -5.428  -1.323  25.732  1.00  0.96           H  
ATOM   2456 1HZ  LYS A 160      -7.750  -1.072  26.234  1.00  0.96           H  
ATOM   2457 2HZ  LYS A 160      -6.842  -0.457  27.466  1.00  0.96           H  
ATOM   2458 3HZ  LYS A 160      -7.591   0.560  26.405  1.00  0.96           H  
ATOM   2459  N   ARG A 161       0.192   3.064  25.946  1.00  0.91           N  
ATOM   2460  CA  ARG A 161       1.032   4.232  26.173  1.00  0.91           C  
ATOM   2461  C   ARG A 161       2.112   4.376  25.092  1.00  0.91           C  
ATOM   2462  O   ARG A 161       2.355   5.485  24.614  1.00  0.91           O  
ATOM   2463  CB  ARG A 161       1.629   4.208  27.558  1.00  0.91           C  
ATOM   2464  CG  ARG A 161       2.436   5.433  27.942  1.00  0.91           C  
ATOM   2465  CD  ARG A 161       2.761   5.442  29.403  1.00  0.91           C  
ATOM   2466  NE  ARG A 161       3.601   6.564  29.758  1.00  0.91           N  
ATOM   2467  CZ  ARG A 161       3.940   6.927  30.998  1.00  0.91           C  
ATOM   2468  NH1 ARG A 161       3.520   6.267  32.056  1.00  0.91           N  
ATOM   2469  NH2 ARG A 161       4.704   7.976  31.117  1.00  0.91           N  
ATOM   2470  H   ARG A 161       0.174   2.298  26.623  1.00  0.91           H  
ATOM   2471  HA  ARG A 161       0.392   5.112  26.128  1.00  0.91           H  
ATOM   2472 1HB  ARG A 161       0.822   4.131  28.268  1.00  0.91           H  
ATOM   2473 2HB  ARG A 161       2.255   3.329  27.669  1.00  0.91           H  
ATOM   2474 1HG  ARG A 161       3.368   5.448  27.378  1.00  0.91           H  
ATOM   2475 2HG  ARG A 161       1.862   6.332  27.715  1.00  0.91           H  
ATOM   2476 1HD  ARG A 161       1.836   5.523  29.971  1.00  0.91           H  
ATOM   2477 2HD  ARG A 161       3.271   4.526  29.681  1.00  0.91           H  
ATOM   2478  HE  ARG A 161       3.987   7.148  29.006  1.00  0.91           H  
ATOM   2479 1HH1 ARG A 161       2.927   5.460  31.946  1.00  0.91           H  
ATOM   2480 2HH1 ARG A 161       3.787   6.575  32.978  1.00  0.91           H  
ATOM   2481 1HH2 ARG A 161       4.990   8.442  30.246  1.00  0.91           H  
ATOM   2482 2HH2 ARG A 161       4.994   8.307  32.021  1.00  0.91           H  
ATOM   2483  N   ILE A 162       2.711   3.262  24.643  1.00  0.88           N  
ATOM   2484  CA  ILE A 162       3.740   3.329  23.593  1.00  0.88           C  
ATOM   2485  C   ILE A 162       3.141   3.910  22.324  1.00  0.88           C  
ATOM   2486  O   ILE A 162       3.764   4.741  21.655  1.00  0.88           O  
ATOM   2487  CB  ILE A 162       4.306   1.940  23.216  1.00  0.88           C  
ATOM   2488  CG1 ILE A 162       5.108   1.364  24.359  1.00  0.88           C  
ATOM   2489  CG2 ILE A 162       5.165   2.034  21.937  1.00  0.88           C  
ATOM   2490  CD1 ILE A 162       5.454  -0.089  24.182  1.00  0.88           C  
ATOM   2491  H   ILE A 162       2.477   2.366  25.078  1.00  0.88           H  
ATOM   2492  HA  ILE A 162       4.543   3.974  23.931  1.00  0.88           H  
ATOM   2493  HB  ILE A 162       3.478   1.263  23.027  1.00  0.88           H  
ATOM   2494 1HG1 ILE A 162       6.023   1.928  24.482  1.00  0.88           H  
ATOM   2495 2HG1 ILE A 162       4.522   1.461  25.247  1.00  0.88           H  
ATOM   2496 1HG2 ILE A 162       5.533   1.046  21.678  1.00  0.88           H  
ATOM   2497 2HG2 ILE A 162       4.558   2.420  21.117  1.00  0.88           H  
ATOM   2498 3HG2 ILE A 162       6.005   2.696  22.105  1.00  0.88           H  
ATOM   2499 1HD1 ILE A 162       5.993  -0.433  25.048  1.00  0.88           H  
ATOM   2500 2HD1 ILE A 162       4.559  -0.671  24.079  1.00  0.88           H  
ATOM   2501 3HD1 ILE A 162       6.067  -0.214  23.291  1.00  0.88           H  
ATOM   2502  N   VAL A 163       1.937   3.441  21.989  1.00  0.86           N  
ATOM   2503  CA  VAL A 163       1.221   3.886  20.810  1.00  0.86           C  
ATOM   2504  C   VAL A 163       0.865   5.356  20.897  1.00  0.86           C  
ATOM   2505  O   VAL A 163       1.012   6.070  19.908  1.00  0.86           O  
ATOM   2506  CB  VAL A 163      -0.072   3.081  20.596  1.00  0.86           C  
ATOM   2507  CG1 VAL A 163      -0.884   3.723  19.458  1.00  0.86           C  
ATOM   2508  CG2 VAL A 163       0.278   1.611  20.301  1.00  0.86           C  
ATOM   2509  H   VAL A 163       1.501   2.742  22.592  1.00  0.86           H  
ATOM   2510  HA  VAL A 163       1.866   3.739  19.948  1.00  0.86           H  
ATOM   2511  HB  VAL A 163      -0.677   3.127  21.502  1.00  0.86           H  
ATOM   2512 1HG1 VAL A 163      -1.807   3.166  19.317  1.00  0.86           H  
ATOM   2513 2HG1 VAL A 163      -1.120   4.758  19.720  1.00  0.86           H  
ATOM   2514 3HG1 VAL A 163      -0.305   3.709  18.538  1.00  0.86           H  
ATOM   2515 1HG2 VAL A 163      -0.634   1.033  20.163  1.00  0.86           H  
ATOM   2516 2HG2 VAL A 163       0.865   1.545  19.439  1.00  0.86           H  
ATOM   2517 3HG2 VAL A 163       0.836   1.204  21.113  1.00  0.86           H  
ATOM   2518  N   GLN A 164       0.401   5.819  22.062  1.00  0.87           N  
ATOM   2519  CA  GLN A 164       0.056   7.229  22.204  1.00  0.87           C  
ATOM   2520  C   GLN A 164       1.323   8.100  22.152  1.00  0.87           C  
ATOM   2521  O   GLN A 164       1.315   9.220  21.641  1.00  0.87           O  
ATOM   2522  CB  GLN A 164      -0.718   7.479  23.503  1.00  0.87           C  
ATOM   2523  CG  GLN A 164      -2.114   6.790  23.569  1.00  0.87           C  
ATOM   2524  CD  GLN A 164      -3.044   7.140  22.432  1.00  0.87           C  
ATOM   2525  OE1 GLN A 164      -3.239   8.306  22.070  1.00  0.87           O  
ATOM   2526  NE2 GLN A 164      -3.652   6.101  21.851  1.00  0.87           N  
ATOM   2527  H   GLN A 164       0.268   5.180  22.846  1.00  0.87           H  
ATOM   2528  HA  GLN A 164      -0.583   7.502  21.378  1.00  0.87           H  
ATOM   2529 1HB  GLN A 164      -0.125   7.111  24.344  1.00  0.87           H  
ATOM   2530 2HB  GLN A 164      -0.858   8.549  23.641  1.00  0.87           H  
ATOM   2531 1HG  GLN A 164      -1.978   5.730  23.537  1.00  0.87           H  
ATOM   2532 2HG  GLN A 164      -2.595   7.069  24.504  1.00  0.87           H  
ATOM   2533 1HE2 GLN A 164      -4.287   6.250  21.091  1.00  0.87           H  
ATOM   2534 2HE2 GLN A 164      -3.473   5.171  22.174  1.00  0.87           H  
ATOM   2535  N   ALA A 165       2.428   7.580  22.672  1.00  0.89           N  
ATOM   2536  CA  ALA A 165       3.695   8.296  22.647  1.00  0.89           C  
ATOM   2537  C   ALA A 165       4.360   8.250  21.279  1.00  0.89           C  
ATOM   2538  O   ALA A 165       5.582   8.237  21.355  1.00  0.89           O  
ATOM   2539  CB  ALA A 165       4.653   7.704  23.655  1.00  0.89           C  
ATOM   2540  H   ALA A 165       2.395   6.668  23.122  1.00  0.89           H  
ATOM   2541  HA  ALA A 165       3.499   9.337  22.898  1.00  0.89           H  
ATOM   2542 1HB  ALA A 165       5.593   8.254  23.652  1.00  0.89           H  
ATOM   2543 2HB  ALA A 165       4.212   7.750  24.655  1.00  0.89           H  
ATOM   2544 3HB  ALA A 165       4.832   6.667  23.395  1.00  0.89           H  
ATOM   2545  N   LEU A 166       3.768   7.385  20.458  1.00  0.93           N  
ATOM   2546  CA  LEU A 166       3.995   7.632  19.049  1.00  0.93           C  
ATOM   2547  C   LEU A 166       2.948   8.515  18.365  1.00  0.93           C  
ATOM   2548  O   LEU A 166       3.331   9.394  17.605  1.00  0.93           O  
ATOM   2549  CB  LEU A 166       4.147   6.285  18.315  1.00  0.93           C  
ATOM   2550  CG  LEU A 166       5.357   5.448  18.778  1.00  0.93           C  
ATOM   2551  CD1 LEU A 166       5.350   4.088  18.120  1.00  0.93           C  
ATOM   2552  CD2 LEU A 166       6.604   6.183  18.434  1.00  0.93           C  
ATOM   2553  H   LEU A 166       3.919   6.407  20.700  1.00  0.93           H  
ATOM   2554  HA  LEU A 166       4.949   8.147  18.963  1.00  0.93           H  
ATOM   2555 1HB  LEU A 166       3.240   5.694  18.458  1.00  0.93           H  
ATOM   2556 2HB  LEU A 166       4.280   6.484  17.266  1.00  0.93           H  
ATOM   2557  HG  LEU A 166       5.312   5.311  19.854  1.00  0.93           H  
ATOM   2558 1HD1 LEU A 166       6.211   3.512  18.462  1.00  0.93           H  
ATOM   2559 2HD1 LEU A 166       4.434   3.573  18.399  1.00  0.93           H  
ATOM   2560 3HD1 LEU A 166       5.399   4.209  17.039  1.00  0.93           H  
ATOM   2561 1HD2 LEU A 166       7.446   5.599  18.782  1.00  0.93           H  
ATOM   2562 2HD2 LEU A 166       6.668   6.324  17.354  1.00  0.93           H  
ATOM   2563 3HD2 LEU A 166       6.599   7.152  18.928  1.00  0.93           H  
ATOM   2564  N   ASN A 167       1.643   8.402  18.659  1.00  0.99           N  
ATOM   2565  CA  ASN A 167       0.706   9.207  17.856  1.00  0.99           C  
ATOM   2566  C   ASN A 167       0.719  10.681  18.255  1.00  0.99           C  
ATOM   2567  O   ASN A 167       0.116  11.522  17.584  1.00  0.99           O  
ATOM   2568  CB  ASN A 167      -0.725   8.698  17.943  1.00  0.99           C  
ATOM   2569  CG  ASN A 167      -1.446   8.979  19.218  1.00  0.99           C  
ATOM   2570  OD1 ASN A 167      -0.976   9.711  20.085  1.00  0.99           O  
ATOM   2571  ND2 ASN A 167      -2.625   8.428  19.338  1.00  0.99           N  
ATOM   2572  H   ASN A 167       1.321   7.714  19.330  1.00  0.99           H  
ATOM   2573  HA  ASN A 167       1.019   9.168  16.816  1.00  0.99           H  
ATOM   2574 1HB  ASN A 167      -1.298   9.067  17.101  1.00  0.99           H  
ATOM   2575 2HB  ASN A 167      -0.709   7.622  17.867  1.00  0.99           H  
ATOM   2576 1HD2 ASN A 167      -3.147   8.577  20.194  1.00  0.99           H  
ATOM   2577 2HD2 ASN A 167      -3.003   7.869  18.581  1.00  0.99           H  
ATOM   2578  N   ALA A 168       1.489  11.006  19.297  1.00  1.06           N  
ATOM   2579  CA  ALA A 168       1.718  12.366  19.735  1.00  1.06           C  
ATOM   2580  C   ALA A 168       2.849  13.006  18.930  1.00  1.06           C  
ATOM   2581  O   ALA A 168       3.146  14.191  19.097  1.00  1.06           O  
ATOM   2582  CB  ALA A 168       2.056  12.381  21.208  1.00  1.06           C  
ATOM   2583  H   ALA A 168       1.872  10.248  19.856  1.00  1.06           H  
ATOM   2584  HA  ALA A 168       0.808  12.939  19.563  1.00  1.06           H  
ATOM   2585 1HB  ALA A 168       2.209  13.406  21.538  1.00  1.06           H  
ATOM   2586 2HB  ALA A 168       1.233  11.933  21.769  1.00  1.06           H  
ATOM   2587 3HB  ALA A 168       2.963  11.801  21.372  1.00  1.06           H  
ATOM   2588  N   ASN A 169       3.495  12.205  18.081  1.00  1.14           N  
ATOM   2589  CA  ASN A 169       4.604  12.638  17.251  1.00  1.14           C  
ATOM   2590  C   ASN A 169       4.084  13.151  15.915  1.00  1.14           C  
ATOM   2591  O   ASN A 169       2.920  12.955  15.565  1.00  1.14           O  
ATOM   2592  CB  ASN A 169       5.573  11.475  17.030  1.00  1.14           C  
ATOM   2593  CG  ASN A 169       6.949  11.870  16.546  1.00  1.14           C  
ATOM   2594  OD1 ASN A 169       7.247  13.057  16.379  1.00  1.14           O  
ATOM   2595  ND2 ASN A 169       7.782  10.895  16.293  1.00  1.14           N  
ATOM   2596  H   ASN A 169       3.207  11.234  17.993  1.00  1.14           H  
ATOM   2597  HA  ASN A 169       5.122  13.459  17.747  1.00  1.14           H  
ATOM   2598 1HB  ASN A 169       5.670  10.906  17.956  1.00  1.14           H  
ATOM   2599 2HB  ASN A 169       5.140  10.808  16.295  1.00  1.14           H  
ATOM   2600 1HD2 ASN A 169       8.699  11.111  15.957  1.00  1.14           H  
ATOM   2601 2HD2 ASN A 169       7.508   9.948  16.436  1.00  1.14           H  
ATOM   2602  N   VAL A 170       4.966  13.804  15.177  1.00  1.22           N  
ATOM   2603  CA  VAL A 170       4.668  14.300  13.847  1.00  1.22           C  
ATOM   2604  C   VAL A 170       5.678  13.734  12.872  1.00  1.22           C  
ATOM   2605  O   VAL A 170       6.882  13.783  13.114  1.00  1.22           O  
ATOM   2606  CB  VAL A 170       4.695  15.843  13.804  1.00  1.22           C  
ATOM   2607  CG1 VAL A 170       4.418  16.329  12.378  1.00  1.22           C  
ATOM   2608  CG2 VAL A 170       3.651  16.395  14.770  1.00  1.22           C  
ATOM   2609  H   VAL A 170       5.896  13.918  15.561  1.00  1.22           H  
ATOM   2610  HA  VAL A 170       3.675  13.959  13.555  1.00  1.22           H  
ATOM   2611  HB  VAL A 170       5.685  16.198  14.090  1.00  1.22           H  
ATOM   2612 1HG1 VAL A 170       4.445  17.417  12.354  1.00  1.22           H  
ATOM   2613 2HG1 VAL A 170       5.175  15.939  11.699  1.00  1.22           H  
ATOM   2614 3HG1 VAL A 170       3.435  15.982  12.060  1.00  1.22           H  
ATOM   2615 1HG2 VAL A 170       3.670  17.484  14.743  1.00  1.22           H  
ATOM   2616 2HG2 VAL A 170       2.662  16.040  14.476  1.00  1.22           H  
ATOM   2617 3HG2 VAL A 170       3.867  16.058  15.784  1.00  1.22           H  
ATOM   2618  N   TRP A 171       5.191  13.211  11.766  1.00  1.26           N  
ATOM   2619  CA  TRP A 171       6.055  12.629  10.760  1.00  1.26           C  
ATOM   2620  C   TRP A 171       5.845  13.328   9.422  1.00  1.26           C  
ATOM   2621  O   TRP A 171       4.778  13.886   9.156  1.00  1.26           O  
ATOM   2622  CB  TRP A 171       5.775  11.142  10.569  1.00  1.26           C  
ATOM   2623  CG  TRP A 171       5.932  10.260  11.786  1.00  1.26           C  
ATOM   2624  CD1 TRP A 171       7.041   9.585  12.177  1.00  1.26           C  
ATOM   2625  CD2 TRP A 171       4.898   9.890  12.717  1.00  1.26           C  
ATOM   2626  NE1 TRP A 171       6.776   8.839  13.300  1.00  1.26           N  
ATOM   2627  CE2 TRP A 171       5.466   9.009  13.634  1.00  1.26           C  
ATOM   2628  CE3 TRP A 171       3.558  10.216  12.835  1.00  1.26           C  
ATOM   2629  CZ2 TRP A 171       4.732   8.456  14.648  1.00  1.26           C  
ATOM   2630  CZ3 TRP A 171       2.826   9.658  13.848  1.00  1.26           C  
ATOM   2631  CH2 TRP A 171       3.399   8.805  14.721  1.00  1.26           C  
ATOM   2632  H   TRP A 171       4.193  13.209  11.628  1.00  1.26           H  
ATOM   2633  HA  TRP A 171       7.095  12.759  11.060  1.00  1.26           H  
ATOM   2634 1HB  TRP A 171       4.766  11.005  10.190  1.00  1.26           H  
ATOM   2635 2HB  TRP A 171       6.443  10.772   9.805  1.00  1.26           H  
ATOM   2636  HD1 TRP A 171       7.982   9.632  11.672  1.00  1.26           H  
ATOM   2637  HE1 TRP A 171       7.432   8.247  13.791  1.00  1.26           H  
ATOM   2638  HE3 TRP A 171       3.102  10.887  12.141  1.00  1.26           H  
ATOM   2639  HZ2 TRP A 171       5.161   7.762  15.371  1.00  1.26           H  
ATOM   2640  HZ3 TRP A 171       1.770   9.919  13.932  1.00  1.26           H  
ATOM   2641  HH2 TRP A 171       2.793   8.386  15.501  1.00  1.26           H  
ATOM   2642  N   SER A 172       6.839  13.248   8.548  1.00  1.28           N  
ATOM   2643  CA  SER A 172       6.732  13.849   7.221  1.00  1.28           C  
ATOM   2644  C   SER A 172       5.606  13.255   6.359  1.00  1.28           C  
ATOM   2645  O   SER A 172       5.185  13.875   5.384  1.00  1.28           O  
ATOM   2646  CB  SER A 172       8.064  13.730   6.505  1.00  1.28           C  
ATOM   2647  OG  SER A 172       8.379  12.394   6.232  1.00  1.28           O  
ATOM   2648  H   SER A 172       7.696  12.781   8.809  1.00  1.28           H  
ATOM   2649  HA  SER A 172       6.519  14.911   7.354  1.00  1.28           H  
ATOM   2650 1HB  SER A 172       8.030  14.296   5.575  1.00  1.28           H  
ATOM   2651 2HB  SER A 172       8.844  14.168   7.126  1.00  1.28           H  
ATOM   2652  HG  SER A 172       7.806  12.127   5.505  1.00  1.28           H  
ATOM   2653  N   ASN A 173       5.126  12.053   6.705  1.00  1.30           N  
ATOM   2654  CA  ASN A 173       4.034  11.428   5.960  1.00  1.30           C  
ATOM   2655  C   ASN A 173       2.671  11.541   6.664  1.00  1.30           C  
ATOM   2656  O   ASN A 173       1.753  10.780   6.356  1.00  1.30           O  
ATOM   2657  CB  ASN A 173       4.320   9.965   5.656  1.00  1.30           C  
ATOM   2658  CG  ASN A 173       4.374   9.077   6.869  1.00  1.30           C  
ATOM   2659  OD1 ASN A 173       4.661   9.498   7.993  1.00  1.30           O  
ATOM   2660  ND2 ASN A 173       4.075   7.826   6.645  1.00  1.30           N  
ATOM   2661  H   ASN A 173       5.517  11.587   7.506  1.00  1.30           H  
ATOM   2662  HA  ASN A 173       3.934  11.949   5.007  1.00  1.30           H  
ATOM   2663 1HB  ASN A 173       3.552   9.584   4.983  1.00  1.30           H  
ATOM   2664 2HB  ASN A 173       5.275   9.889   5.132  1.00  1.30           H  
ATOM   2665 1HD2 ASN A 173       4.085   7.156   7.412  1.00  1.30           H  
ATOM   2666 2HD2 ASN A 173       3.838   7.537   5.720  1.00  1.30           H  
ATOM   2667  N   VAL A 174       2.515  12.485   7.590  1.00  1.37           N  
ATOM   2668  CA  VAL A 174       1.218  12.638   8.249  1.00  1.37           C  
ATOM   2669  C   VAL A 174       0.135  13.230   7.360  1.00  1.37           C  
ATOM   2670  O   VAL A 174       0.325  14.266   6.718  1.00  1.37           O  
ATOM   2671  CB  VAL A 174       1.339  13.508   9.513  1.00  1.37           C  
ATOM   2672  CG1 VAL A 174       0.007  13.785  10.058  1.00  1.37           C  
ATOM   2673  CG2 VAL A 174       2.085  12.782  10.549  1.00  1.37           C  
ATOM   2674  H   VAL A 174       3.296  13.083   7.864  1.00  1.37           H  
ATOM   2675  HA  VAL A 174       0.878  11.651   8.552  1.00  1.37           H  
ATOM   2676  HB  VAL A 174       1.844  14.443   9.265  1.00  1.37           H  
ATOM   2677 1HG1 VAL A 174       0.099  14.383  10.963  1.00  1.37           H  
ATOM   2678 2HG1 VAL A 174      -0.583  14.325   9.328  1.00  1.37           H  
ATOM   2679 3HG1 VAL A 174      -0.457  12.831  10.281  1.00  1.37           H  
ATOM   2680 1HG2 VAL A 174       2.168  13.401  11.441  1.00  1.37           H  
ATOM   2681 2HG2 VAL A 174       1.554  11.879  10.789  1.00  1.37           H  
ATOM   2682 3HG2 VAL A 174       3.048  12.541  10.172  1.00  1.37           H  
ATOM   2683  N   VAL A 175      -1.024  12.578   7.367  1.00  1.50           N  
ATOM   2684  CA  VAL A 175      -2.179  13.026   6.616  1.00  1.50           C  
ATOM   2685  C   VAL A 175      -3.284  13.471   7.565  1.00  1.50           C  
ATOM   2686  O   VAL A 175      -3.668  12.753   8.496  1.00  1.50           O  
ATOM   2687  CB  VAL A 175      -2.701  11.893   5.719  1.00  1.50           C  
ATOM   2688  CG1 VAL A 175      -3.950  12.353   4.970  1.00  1.50           C  
ATOM   2689  CG2 VAL A 175      -1.605  11.482   4.742  1.00  1.50           C  
ATOM   2690  H   VAL A 175      -1.102  11.714   7.903  1.00  1.50           H  
ATOM   2691  HA  VAL A 175      -1.886  13.868   5.990  1.00  1.50           H  
ATOM   2692  HB  VAL A 175      -2.977  11.037   6.343  1.00  1.50           H  
ATOM   2693 1HG1 VAL A 175      -4.321  11.542   4.345  1.00  1.50           H  
ATOM   2694 2HG1 VAL A 175      -4.714  12.634   5.684  1.00  1.50           H  
ATOM   2695 3HG1 VAL A 175      -3.704  13.210   4.346  1.00  1.50           H  
ATOM   2696 1HG2 VAL A 175      -1.965  10.673   4.111  1.00  1.50           H  
ATOM   2697 2HG2 VAL A 175      -1.332  12.335   4.123  1.00  1.50           H  
ATOM   2698 3HG2 VAL A 175      -0.728  11.142   5.299  1.00  1.50           H  
ATOM   2699  N   MET A 176      -3.802  14.679   7.370  1.00  1.70           N  
ATOM   2700  CA  MET A 176      -4.842  15.128   8.287  1.00  1.70           C  
ATOM   2701  C   MET A 176      -6.209  14.643   7.825  1.00  1.70           C  
ATOM   2702  O   MET A 176      -6.952  15.373   7.165  1.00  1.70           O  
ATOM   2703  CB  MET A 176      -4.827  16.637   8.447  1.00  1.70           C  
ATOM   2704  CG  MET A 176      -5.745  17.095   9.555  1.00  1.70           C  
ATOM   2705  SD  MET A 176      -5.605  18.833   9.936  1.00  1.70           S  
ATOM   2706  CE  MET A 176      -6.459  18.826  11.504  1.00  1.70           C  
ATOM   2707  H   MET A 176      -3.483  15.264   6.610  1.00  1.70           H  
ATOM   2708  HA  MET A 176      -4.667  14.689   9.266  1.00  1.70           H  
ATOM   2709 1HB  MET A 176      -3.824  16.981   8.644  1.00  1.70           H  
ATOM   2710 2HB  MET A 176      -5.162  17.105   7.523  1.00  1.70           H  
ATOM   2711 1HG  MET A 176      -6.776  16.883   9.273  1.00  1.70           H  
ATOM   2712 2HG  MET A 176      -5.528  16.526  10.460  1.00  1.70           H  
ATOM   2713 1HE  MET A 176      -6.485  19.835  11.911  1.00  1.70           H  
ATOM   2714 2HE  MET A 176      -7.476  18.458  11.367  1.00  1.70           H  
ATOM   2715 3HE  MET A 176      -5.927  18.177  12.189  1.00  1.70           H  
ATOM   2716  N   LYS A 177      -6.503  13.391   8.149  1.00  1.99           N  
ATOM   2717  CA  LYS A 177      -7.735  12.740   7.716  1.00  1.99           C  
ATOM   2718  C   LYS A 177      -8.056  11.516   8.570  1.00  1.99           C  
ATOM   2719  O   LYS A 177      -8.004  10.387   8.082  1.00  1.99           O  
ATOM   2720  OXT LYS A 177      -8.587  11.676   9.668  1.00  1.99           O  
ATOM   2721  CB  LYS A 177      -7.628  12.339   6.240  1.00  1.99           C  
ATOM   2722  CG  LYS A 177      -8.898  11.757   5.632  1.00  1.99           C  
ATOM   2723  CD  LYS A 177      -8.722  11.499   4.135  1.00  1.99           C  
ATOM   2724  CE  LYS A 177      -9.986  10.911   3.516  1.00  1.99           C  
ATOM   2725  NZ  LYS A 177      -9.824  10.660   2.057  1.00  1.99           N  
ATOM   2726  H   LYS A 177      -5.796  12.885   8.681  1.00  1.99           H  
ATOM   2727  HA  LYS A 177      -8.555  13.449   7.828  1.00  1.99           H  
ATOM   2728 1HB  LYS A 177      -7.342  13.206   5.642  1.00  1.99           H  
ATOM   2729 2HB  LYS A 177      -6.845  11.591   6.127  1.00  1.99           H  
ATOM   2730 1HG  LYS A 177      -9.146  10.819   6.130  1.00  1.99           H  
ATOM   2731 2HG  LYS A 177      -9.721  12.456   5.778  1.00  1.99           H  
ATOM   2732 1HD  LYS A 177      -8.484  12.438   3.632  1.00  1.99           H  
ATOM   2733 2HD  LYS A 177      -7.895  10.806   3.979  1.00  1.99           H  
ATOM   2734 1HE  LYS A 177     -10.221   9.971   4.013  1.00  1.99           H  
ATOM   2735 2HE  LYS A 177     -10.812  11.606   3.665  1.00  1.99           H  
ATOM   2736 1HZ  LYS A 177     -10.679  10.272   1.685  1.00  1.99           H  
ATOM   2737 2HZ  LYS A 177      -9.616  11.529   1.586  1.00  1.99           H  
ATOM   2738 3HZ  LYS A 177      -9.067  10.008   1.909  1.00  1.99           H  
TER    2739
ENDMDL

