REMARK ID 640003 DOMAINID 633607 MODEL 1 1a3z-PLE-1
MODEL     1
ATOM      1  N   MET A   1       0.640   0.969   2.427  1.00  1.54           N  
ATOM      2  CA  MET A   1       2.095   0.953   2.546  1.00  1.54           C  
ATOM      3  C   MET A   1       2.691   2.314   2.208  1.00  1.54           C  
ATOM      4  O   MET A   1       2.029   3.349   2.299  1.00  1.54           O  
ATOM      5  CB  MET A   1       2.708  -0.114   1.628  1.00  1.54           C  
ATOM      6  CG  MET A   1       2.543   0.153   0.121  1.00  1.54           C  
ATOM      7  SD  MET A   1       3.441  -1.025  -0.886  1.00  1.54           S  
ATOM      8  CE  MET A   1       5.118  -0.497  -0.510  1.00  1.54           C  
ATOM      9 1H   MET A   1       0.233   1.347   3.270  1.00  1.54           H  
ATOM     10 2H   MET A   1       0.361   1.559   1.646  1.00  1.54           H  
ATOM     11 3H   MET A   1       0.294   0.036   2.269  1.00  1.54           H  
ATOM     12  HA  MET A   1       2.356   0.724   3.578  1.00  1.54           H  
ATOM     13 1HB  MET A   1       3.762  -0.244   1.847  1.00  1.54           H  
ATOM     14 2HB  MET A   1       2.222  -1.067   1.829  1.00  1.54           H  
ATOM     15 1HG  MET A   1       1.482   0.088  -0.134  1.00  1.54           H  
ATOM     16 2HG  MET A   1       2.872   1.155  -0.149  1.00  1.54           H  
ATOM     17 1HE  MET A   1       5.829  -1.111  -1.060  1.00  1.54           H  
ATOM     18 2HE  MET A   1       5.242   0.539  -0.788  1.00  1.54           H  
ATOM     19 3HE  MET A   1       5.303  -0.598   0.559  1.00  1.54           H  
ATOM     20  N   VAL A   2       3.983   2.332   1.916  1.00  1.36           N  
ATOM     21  CA  VAL A   2       4.608   3.555   1.455  1.00  1.36           C  
ATOM     22  C   VAL A   2       5.800   3.319   0.545  1.00  1.36           C  
ATOM     23  O   VAL A   2       6.642   2.451   0.795  1.00  1.36           O  
ATOM     24  CB  VAL A   2       5.013   4.427   2.638  1.00  1.36           C  
ATOM     25  CG1 VAL A   2       5.967   3.677   3.488  1.00  1.36           C  
ATOM     26  CG2 VAL A   2       5.665   5.728   2.128  1.00  1.36           C  
ATOM     27  H   VAL A   2       4.526   1.483   1.925  1.00  1.36           H  
ATOM     28  HA  VAL A   2       3.863   4.111   0.881  1.00  1.36           H  
ATOM     29  HB  VAL A   2       4.136   4.667   3.225  1.00  1.36           H  
ATOM     30 1HG1 VAL A   2       6.267   4.290   4.334  1.00  1.36           H  
ATOM     31 2HG1 VAL A   2       5.499   2.764   3.850  1.00  1.36           H  
ATOM     32 3HG1 VAL A   2       6.826   3.426   2.891  1.00  1.36           H  
ATOM     33 1HG2 VAL A   2       5.954   6.349   2.956  1.00  1.36           H  
ATOM     34 2HG2 VAL A   2       6.553   5.504   1.558  1.00  1.36           H  
ATOM     35 3HG2 VAL A   2       4.954   6.261   1.497  1.00  1.36           H  
ATOM     36  N   LYS A   3       5.878   4.147  -0.481  1.00  1.22           N  
ATOM     37  CA  LYS A   3       6.990   4.215  -1.401  1.00  1.22           C  
ATOM     38  C   LYS A   3       7.501   5.647  -1.380  1.00  1.22           C  
ATOM     39  O   LYS A   3       6.771   6.558  -0.989  1.00  1.22           O  
ATOM     40  CB  LYS A   3       6.542   3.811  -2.792  1.00  1.22           C  
ATOM     41  CG  LYS A   3       6.065   2.378  -2.895  1.00  1.22           C  
ATOM     42  CD  LYS A   3       5.705   1.990  -4.314  1.00  1.22           C  
ATOM     43  CE  LYS A   3       5.231   0.539  -4.380  1.00  1.22           C  
ATOM     44  NZ  LYS A   3       4.899   0.122  -5.773  1.00  1.22           N  
ATOM     45  H   LYS A   3       5.096   4.783  -0.631  1.00  1.22           H  
ATOM     46  HA  LYS A   3       7.789   3.557  -1.060  1.00  1.22           H  
ATOM     47 1HB  LYS A   3       5.702   4.435  -3.072  1.00  1.22           H  
ATOM     48 2HB  LYS A   3       7.346   3.971  -3.507  1.00  1.22           H  
ATOM     49 1HG  LYS A   3       6.831   1.703  -2.511  1.00  1.22           H  
ATOM     50 2HG  LYS A   3       5.170   2.274  -2.289  1.00  1.22           H  
ATOM     51 1HD  LYS A   3       4.905   2.640  -4.672  1.00  1.22           H  
ATOM     52 2HD  LYS A   3       6.571   2.119  -4.964  1.00  1.22           H  
ATOM     53 1HE  LYS A   3       6.015  -0.110  -3.993  1.00  1.22           H  
ATOM     54 2HE  LYS A   3       4.342   0.427  -3.757  1.00  1.22           H  
ATOM     55 1HZ  LYS A   3       4.589  -0.840  -5.773  1.00  1.22           H  
ATOM     56 2HZ  LYS A   3       4.160   0.716  -6.137  1.00  1.22           H  
ATOM     57 3HZ  LYS A   3       5.718   0.212  -6.356  1.00  1.22           H  
ATOM     58  N   TRP A   4       8.739   5.884  -1.790  1.00  1.12           N  
ATOM     59  CA  TRP A   4       9.191   7.272  -1.791  1.00  1.12           C  
ATOM     60  C   TRP A   4       9.786   7.635  -3.139  1.00  1.12           C  
ATOM     61  O   TRP A   4      10.398   6.787  -3.791  1.00  1.12           O  
ATOM     62  CB  TRP A   4      10.232   7.481  -0.697  1.00  1.12           C  
ATOM     63  CG  TRP A   4       9.741   7.137   0.676  1.00  1.12           C  
ATOM     64  CD1 TRP A   4       9.223   7.981   1.577  1.00  1.12           C  
ATOM     65  CD2 TRP A   4       9.763   5.842   1.312  1.00  1.12           C  
ATOM     66  NE1 TRP A   4       8.919   7.321   2.734  1.00  1.12           N  
ATOM     67  CE2 TRP A   4       9.251   6.013   2.592  1.00  1.12           C  
ATOM     68  CE3 TRP A   4      10.179   4.575   0.907  1.00  1.12           C  
ATOM     69  CZ2 TRP A   4       9.144   4.970   3.481  1.00  1.12           C  
ATOM     70  CZ3 TRP A   4      10.068   3.522   1.799  1.00  1.12           C  
ATOM     71  CH2 TRP A   4       9.568   3.716   3.053  1.00  1.12           C  
ATOM     72  H   TRP A   4       9.345   5.136  -2.097  1.00  1.12           H  
ATOM     73  HA  TRP A   4       8.346   7.935  -1.611  1.00  1.12           H  
ATOM     74 1HB  TRP A   4      11.120   6.890  -0.914  1.00  1.12           H  
ATOM     75 2HB  TRP A   4      10.529   8.531  -0.689  1.00  1.12           H  
ATOM     76  HD1 TRP A   4       9.075   9.013   1.400  1.00  1.12           H  
ATOM     77  HE1 TRP A   4       8.519   7.738   3.562  1.00  1.12           H  
ATOM     78  HE3 TRP A   4      10.584   4.416  -0.092  1.00  1.12           H  
ATOM     79  HZ2 TRP A   4       8.744   5.104   4.485  1.00  1.12           H  
ATOM     80  HZ3 TRP A   4      10.393   2.533   1.476  1.00  1.12           H  
ATOM     81  HH2 TRP A   4       9.495   2.866   3.731  1.00  1.12           H  
ATOM     82  N   MET A   5       9.618   8.891  -3.555  1.00  1.06           N  
ATOM     83  CA  MET A   5      10.202   9.325  -4.826  1.00  1.06           C  
ATOM     84  C   MET A   5      10.641  10.794  -4.818  1.00  1.06           C  
ATOM     85  O   MET A   5      10.139  11.600  -4.037  1.00  1.06           O  
ATOM     86  CB  MET A   5       9.225   9.012  -5.960  1.00  1.06           C  
ATOM     87  CG  MET A   5       7.892   9.707  -5.922  1.00  1.06           C  
ATOM     88  SD  MET A   5       6.783   9.157  -7.288  1.00  1.06           S  
ATOM     89  CE  MET A   5       5.152   9.790  -6.857  1.00  1.06           C  
ATOM     90  H   MET A   5       9.066   9.535  -2.985  1.00  1.06           H  
ATOM     91  HA  MET A   5      11.103   8.738  -5.006  1.00  1.06           H  
ATOM     92 1HB  MET A   5       9.694   9.260  -6.885  1.00  1.06           H  
ATOM     93 2HB  MET A   5       9.051   7.945  -5.993  1.00  1.06           H  
ATOM     94 1HG  MET A   5       7.400   9.588  -4.967  1.00  1.06           H  
ATOM     95 2HG  MET A   5       8.111  10.733  -6.062  1.00  1.06           H  
ATOM     96 1HE  MET A   5       4.446   9.491  -7.610  1.00  1.06           H  
ATOM     97 2HE  MET A   5       4.843   9.395  -5.906  1.00  1.06           H  
ATOM     98 3HE  MET A   5       5.166  10.849  -6.800  1.00  1.06           H  
ATOM     99  N   GLU A   6      11.580  11.152  -5.690  1.00  1.04           N  
ATOM    100  CA  GLU A   6      12.090  12.530  -5.727  1.00  1.04           C  
ATOM    101  C   GLU A   6      11.114  13.466  -6.410  1.00  1.04           C  
ATOM    102  O   GLU A   6      10.334  13.037  -7.252  1.00  1.04           O  
ATOM    103  CB  GLU A   6      13.458  12.602  -6.401  1.00  1.04           C  
ATOM    104  CG  GLU A   6      14.565  11.888  -5.631  1.00  1.04           C  
ATOM    105  CD  GLU A   6      15.930  12.029  -6.264  1.00  1.04           C  
ATOM    106  OE1 GLU A   6      16.055  12.763  -7.219  1.00  1.04           O  
ATOM    107  OE2 GLU A   6      16.850  11.404  -5.785  1.00  1.04           O  
ATOM    108  H   GLU A   6      11.945  10.457  -6.353  1.00  1.04           H  
ATOM    109  HA  GLU A   6      12.223  12.875  -4.705  1.00  1.04           H  
ATOM    110 1HB  GLU A   6      13.394  12.151  -7.394  1.00  1.04           H  
ATOM    111 2HB  GLU A   6      13.748  13.644  -6.530  1.00  1.04           H  
ATOM    112 1HG  GLU A   6      14.604  12.304  -4.624  1.00  1.04           H  
ATOM    113 2HG  GLU A   6      14.310  10.831  -5.550  1.00  1.04           H  
ATOM    114  N   LYS A   7      11.203  14.764  -6.125  1.00  1.03           N  
ATOM    115  CA  LYS A   7      10.299  15.735  -6.752  1.00  1.03           C  
ATOM    116  C   LYS A   7      10.158  15.523  -8.266  1.00  1.03           C  
ATOM    117  O   LYS A   7       9.047  15.560  -8.790  1.00  1.03           O  
ATOM    118  CB  LYS A   7      10.779  17.163  -6.486  1.00  1.03           C  
ATOM    119  CG  LYS A   7       9.880  18.268  -7.070  1.00  1.03           C  
ATOM    120  CD  LYS A   7      10.415  19.661  -6.706  1.00  1.03           C  
ATOM    121  CE  LYS A   7       9.499  20.786  -7.207  1.00  1.03           C  
ATOM    122  NZ  LYS A   7       9.475  20.878  -8.702  1.00  1.03           N  
ATOM    123  H   LYS A   7      11.880  15.076  -5.438  1.00  1.03           H  
ATOM    124  HA  LYS A   7       9.310  15.615  -6.305  1.00  1.03           H  
ATOM    125 1HB  LYS A   7      10.846  17.326  -5.410  1.00  1.03           H  
ATOM    126 2HB  LYS A   7      11.777  17.295  -6.902  1.00  1.03           H  
ATOM    127 1HG  LYS A   7       9.834  18.173  -8.161  1.00  1.03           H  
ATOM    128 2HG  LYS A   7       8.869  18.162  -6.672  1.00  1.03           H  
ATOM    129 1HD  LYS A   7      10.507  19.739  -5.622  1.00  1.03           H  
ATOM    130 2HD  LYS A   7      11.402  19.792  -7.148  1.00  1.03           H  
ATOM    131 1HE  LYS A   7       8.485  20.606  -6.850  1.00  1.03           H  
ATOM    132 2HE  LYS A   7       9.852  21.734  -6.802  1.00  1.03           H  
ATOM    133 1HZ  LYS A   7       8.864  21.616  -9.002  1.00  1.03           H  
ATOM    134 2HZ  LYS A   7      10.397  21.050  -9.059  1.00  1.03           H  
ATOM    135 3HZ  LYS A   7       9.124  19.998  -9.109  1.00  1.03           H  
ATOM    136  N   GLU A   8      11.264  15.298  -8.981  1.00  1.02           N  
ATOM    137  CA  GLU A   8      11.148  15.117 -10.429  1.00  1.02           C  
ATOM    138  C   GLU A   8      10.299  13.891 -10.775  1.00  1.02           C  
ATOM    139  O   GLU A   8       9.562  13.894 -11.761  1.00  1.02           O  
ATOM    140  CB  GLU A   8      12.527  14.966 -11.076  1.00  1.02           C  
ATOM    141  CG  GLU A   8      13.374  16.233 -11.074  1.00  1.02           C  
ATOM    142  CD  GLU A   8      14.731  16.038 -11.719  1.00  1.02           C  
ATOM    143  OE1 GLU A   8      15.051  14.925 -12.070  1.00  1.02           O  
ATOM    144  OE2 GLU A   8      15.444  17.005 -11.860  1.00  1.02           O  
ATOM    145  H   GLU A   8      12.164  15.255  -8.527  1.00  1.02           H  
ATOM    146  HA  GLU A   8      10.658  15.997 -10.849  1.00  1.02           H  
ATOM    147 1HB  GLU A   8      13.086  14.188 -10.554  1.00  1.02           H  
ATOM    148 2HB  GLU A   8      12.407  14.642 -12.111  1.00  1.02           H  
ATOM    149 1HG  GLU A   8      12.837  17.015 -11.610  1.00  1.02           H  
ATOM    150 2HG  GLU A   8      13.507  16.562 -10.044  1.00  1.02           H  
ATOM    151  N   GLU A   9      10.420  12.832  -9.978  1.00  0.99           N  
ATOM    152  CA  GLU A   9       9.684  11.598 -10.210  1.00  0.99           C  
ATOM    153  C   GLU A   9       8.207  11.836  -9.939  1.00  0.99           C  
ATOM    154  O   GLU A   9       7.339  11.295 -10.630  1.00  0.99           O  
ATOM    155  CB  GLU A   9      10.251  10.478  -9.351  1.00  0.99           C  
ATOM    156  CG  GLU A   9      11.661  10.029  -9.765  1.00  0.99           C  
ATOM    157  CD  GLU A   9      12.287   8.988  -8.847  1.00  0.99           C  
ATOM    158  OE1 GLU A   9      12.334   9.195  -7.646  1.00  0.99           O  
ATOM    159  OE2 GLU A   9      12.719   7.979  -9.355  1.00  0.99           O  
ATOM    160  H   GLU A   9      10.989  12.903  -9.144  1.00  0.99           H  
ATOM    161  HA  GLU A   9       9.798  11.317 -11.254  1.00  0.99           H  
ATOM    162 1HB  GLU A   9      10.305  10.818  -8.332  1.00  0.99           H  
ATOM    163 2HB  GLU A   9       9.585   9.617  -9.382  1.00  0.99           H  
ATOM    164 1HG  GLU A   9      11.617   9.628 -10.776  1.00  0.99           H  
ATOM    165 2HG  GLU A   9      12.303  10.912  -9.784  1.00  0.99           H  
ATOM    166  N   VAL A  10       7.928  12.691  -8.958  1.00  0.96           N  
ATOM    167  CA  VAL A  10       6.560  13.031  -8.618  1.00  0.96           C  
ATOM    168  C   VAL A  10       5.937  13.752  -9.790  1.00  0.96           C  
ATOM    169  O   VAL A  10       4.806  13.453 -10.175  1.00  0.96           O  
ATOM    170  CB  VAL A  10       6.495  13.940  -7.392  1.00  0.96           C  
ATOM    171  CG1 VAL A  10       5.040  14.402  -7.176  1.00  0.96           C  
ATOM    172  CG2 VAL A  10       7.075  13.223  -6.224  1.00  0.96           C  
ATOM    173  H   VAL A  10       8.704  13.083  -8.422  1.00  0.96           H  
ATOM    174  HA  VAL A  10       6.006  12.118  -8.434  1.00  0.96           H  
ATOM    175  HB  VAL A  10       7.081  14.825  -7.583  1.00  0.96           H  
ATOM    176 1HG1 VAL A  10       4.978  15.073  -6.334  1.00  0.96           H  
ATOM    177 2HG1 VAL A  10       4.698  14.922  -8.068  1.00  0.96           H  
ATOM    178 3HG1 VAL A  10       4.404  13.537  -6.999  1.00  0.96           H  
ATOM    179 1HG2 VAL A  10       7.089  13.831  -5.405  1.00  0.96           H  
ATOM    180 2HG2 VAL A  10       6.505  12.352  -6.002  1.00  0.96           H  
ATOM    181 3HG2 VAL A  10       8.085  12.950  -6.454  1.00  0.96           H  
ATOM    182  N   GLU A  11       6.680  14.699 -10.373  1.00  0.93           N  
ATOM    183  CA  GLU A  11       6.174  15.421 -11.530  1.00  0.93           C  
ATOM    184  C   GLU A  11       5.939  14.453 -12.685  1.00  0.93           C  
ATOM    185  O   GLU A  11       4.927  14.537 -13.386  1.00  0.93           O  
ATOM    186  CB  GLU A  11       7.132  16.546 -11.932  1.00  0.93           C  
ATOM    187  CG  GLU A  11       7.174  17.701 -10.927  1.00  0.93           C  
ATOM    188  CD  GLU A  11       8.147  18.806 -11.283  1.00  0.93           C  
ATOM    189  OE1 GLU A  11       8.837  18.705 -12.270  1.00  0.93           O  
ATOM    190  OE2 GLU A  11       8.198  19.768 -10.530  1.00  0.93           O  
ATOM    191  H   GLU A  11       7.602  14.916  -9.989  1.00  0.93           H  
ATOM    192  HA  GLU A  11       5.222  15.868 -11.271  1.00  0.93           H  
ATOM    193 1HB  GLU A  11       8.142  16.146 -12.028  1.00  0.93           H  
ATOM    194 2HB  GLU A  11       6.839  16.946 -12.902  1.00  0.93           H  
ATOM    195 1HG  GLU A  11       6.175  18.125 -10.843  1.00  0.93           H  
ATOM    196 2HG  GLU A  11       7.443  17.293  -9.953  1.00  0.93           H  
ATOM    197  N   LYS A  12       6.835  13.480 -12.861  1.00  0.90           N  
ATOM    198  CA  LYS A  12       6.624  12.512 -13.922  1.00  0.90           C  
ATOM    199  C   LYS A  12       5.341  11.727 -13.661  1.00  0.90           C  
ATOM    200  O   LYS A  12       4.568  11.499 -14.587  1.00  0.90           O  
ATOM    201  CB  LYS A  12       7.828  11.581 -14.061  1.00  0.90           C  
ATOM    202  CG  LYS A  12       9.069  12.264 -14.640  1.00  0.90           C  
ATOM    203  CD  LYS A  12      10.275  11.335 -14.692  1.00  0.90           C  
ATOM    204  CE  LYS A  12      11.504  12.074 -15.208  1.00  0.90           C  
ATOM    205  NZ  LYS A  12      12.719  11.212 -15.209  1.00  0.90           N  
ATOM    206  H   LYS A  12       7.681  13.447 -12.288  1.00  0.90           H  
ATOM    207  HA  LYS A  12       6.500  13.051 -14.861  1.00  0.90           H  
ATOM    208 1HB  LYS A  12       8.089  11.179 -13.087  1.00  0.90           H  
ATOM    209 2HB  LYS A  12       7.566  10.741 -14.703  1.00  0.90           H  
ATOM    210 1HG  LYS A  12       8.846  12.598 -15.653  1.00  0.90           H  
ATOM    211 2HG  LYS A  12       9.316  13.134 -14.048  1.00  0.90           H  
ATOM    212 1HD  LYS A  12      10.483  10.956 -13.689  1.00  0.90           H  
ATOM    213 2HD  LYS A  12      10.062  10.491 -15.346  1.00  0.90           H  
ATOM    214 1HE  LYS A  12      11.313  12.417 -16.223  1.00  0.90           H  
ATOM    215 2HE  LYS A  12      11.688  12.942 -14.569  1.00  0.90           H  
ATOM    216 1HZ  LYS A  12      13.508  11.743 -15.553  1.00  0.90           H  
ATOM    217 2HZ  LYS A  12      12.908  10.903 -14.264  1.00  0.90           H  
ATOM    218 3HZ  LYS A  12      12.566  10.409 -15.803  1.00  0.90           H  
ATOM    219  N   LYS A  13       5.060  11.395 -12.390  1.00  0.88           N  
ATOM    220  CA  LYS A  13       3.842  10.658 -12.051  1.00  0.88           C  
ATOM    221  C   LYS A  13       2.612  11.535 -12.283  1.00  0.88           C  
ATOM    222  O   LYS A  13       1.631  11.095 -12.866  1.00  0.88           O  
ATOM    223  CB  LYS A  13       3.885  10.171 -10.596  1.00  0.88           C  
ATOM    224  CG  LYS A  13       2.681   9.313 -10.141  1.00  0.88           C  
ATOM    225  CD  LYS A  13       2.519   8.041 -10.945  1.00  0.88           C  
ATOM    226  CE  LYS A  13       3.673   7.075 -10.733  1.00  0.88           C  
ATOM    227  NZ  LYS A  13       3.436   5.780 -11.454  1.00  0.88           N  
ATOM    228  H   LYS A  13       5.739  11.606 -11.659  1.00  0.88           H  
ATOM    229  HA  LYS A  13       3.767   9.789 -12.707  1.00  0.88           H  
ATOM    230 1HB  LYS A  13       4.799   9.594 -10.437  1.00  0.88           H  
ATOM    231 2HB  LYS A  13       3.936  11.035  -9.933  1.00  0.88           H  
ATOM    232 1HG  LYS A  13       2.771   9.067  -9.095  1.00  0.88           H  
ATOM    233 2HG  LYS A  13       1.797   9.878 -10.275  1.00  0.88           H  
ATOM    234 1HD  LYS A  13       1.587   7.547 -10.658  1.00  0.88           H  
ATOM    235 2HD  LYS A  13       2.460   8.289 -12.008  1.00  0.88           H  
ATOM    236 1HE  LYS A  13       4.585   7.529 -11.120  1.00  0.88           H  
ATOM    237 2HE  LYS A  13       3.799   6.874  -9.667  1.00  0.88           H  
ATOM    238 1HZ  LYS A  13       4.216   5.160 -11.324  1.00  0.88           H  
ATOM    239 2HZ  LYS A  13       2.597   5.341 -11.109  1.00  0.88           H  
ATOM    240 3HZ  LYS A  13       3.319   5.991 -12.467  1.00  0.88           H  
ATOM    241  N   LEU A  14       2.683  12.814 -11.944  1.00  0.86           N  
ATOM    242  CA  LEU A  14       1.541  13.704 -12.163  1.00  0.86           C  
ATOM    243  C   LEU A  14       1.196  13.762 -13.652  1.00  0.86           C  
ATOM    244  O   LEU A  14       0.021  13.775 -14.033  1.00  0.86           O  
ATOM    245  CB  LEU A  14       1.868  15.098 -11.601  1.00  0.86           C  
ATOM    246  CG  LEU A  14       1.905  15.181 -10.057  1.00  0.86           C  
ATOM    247  CD1 LEU A  14       2.531  16.465  -9.613  1.00  0.86           C  
ATOM    248  CD2 LEU A  14       0.474  15.152  -9.541  1.00  0.86           C  
ATOM    249  H   LEU A  14       3.521  13.162 -11.480  1.00  0.86           H  
ATOM    250  HA  LEU A  14       0.684  13.308 -11.630  1.00  0.86           H  
ATOM    251 1HB  LEU A  14       2.842  15.404 -11.979  1.00  0.86           H  
ATOM    252 2HB  LEU A  14       1.122  15.804 -11.961  1.00  0.86           H  
ATOM    253  HG  LEU A  14       2.473  14.340  -9.659  1.00  0.86           H  
ATOM    254 1HD1 LEU A  14       2.535  16.503  -8.527  1.00  0.86           H  
ATOM    255 2HD1 LEU A  14       3.544  16.525  -9.972  1.00  0.86           H  
ATOM    256 3HD1 LEU A  14       1.957  17.286 -10.010  1.00  0.86           H  
ATOM    257 1HD2 LEU A  14       0.471  15.199  -8.461  1.00  0.86           H  
ATOM    258 2HD2 LEU A  14      -0.073  16.006  -9.943  1.00  0.86           H  
ATOM    259 3HD2 LEU A  14      -0.005  14.251  -9.864  1.00  0.86           H  
ATOM    260  N   LYS A  15       2.215  13.691 -14.501  1.00  0.85           N  
ATOM    261  CA  LYS A  15       2.036  13.737 -15.944  1.00  0.85           C  
ATOM    262  C   LYS A  15       1.546  12.399 -16.537  1.00  0.85           C  
ATOM    263  O   LYS A  15       1.246  12.331 -17.732  1.00  0.85           O  
ATOM    264  CB  LYS A  15       3.336  14.202 -16.599  1.00  0.85           C  
ATOM    265  CG  LYS A  15       3.686  15.660 -16.259  1.00  0.85           C  
ATOM    266  CD  LYS A  15       5.009  16.089 -16.855  1.00  0.85           C  
ATOM    267  CE  LYS A  15       5.331  17.530 -16.470  1.00  0.85           C  
ATOM    268  NZ  LYS A  15       6.652  17.974 -17.007  1.00  0.85           N  
ATOM    269  H   LYS A  15       3.167  13.674 -14.127  1.00  0.85           H  
ATOM    270  HA  LYS A  15       1.274  14.484 -16.159  1.00  0.85           H  
ATOM    271 1HB  LYS A  15       4.158  13.568 -16.255  1.00  0.85           H  
ATOM    272 2HB  LYS A  15       3.264  14.100 -17.679  1.00  0.85           H  
ATOM    273 1HG  LYS A  15       2.902  16.314 -16.639  1.00  0.85           H  
ATOM    274 2HG  LYS A  15       3.731  15.780 -15.178  1.00  0.85           H  
ATOM    275 1HD  LYS A  15       5.798  15.436 -16.474  1.00  0.85           H  
ATOM    276 2HD  LYS A  15       4.974  16.002 -17.939  1.00  0.85           H  
ATOM    277 1HE  LYS A  15       4.552  18.183 -16.858  1.00  0.85           H  
ATOM    278 2HE  LYS A  15       5.347  17.608 -15.378  1.00  0.85           H  
ATOM    279 1HZ  LYS A  15       6.824  18.929 -16.724  1.00  0.85           H  
ATOM    280 2HZ  LYS A  15       7.379  17.378 -16.636  1.00  0.85           H  
ATOM    281 3HZ  LYS A  15       6.647  17.915 -18.016  1.00  0.85           H  
ATOM    282  N   GLU A  16       1.449  11.337 -15.714  1.00  0.84           N  
ATOM    283  CA  GLU A  16       0.932  10.045 -16.173  1.00  0.84           C  
ATOM    284  C   GLU A  16      -0.592   9.997 -16.053  1.00  0.84           C  
ATOM    285  O   GLU A  16      -1.216   9.012 -16.450  1.00  0.84           O  
ATOM    286  CB  GLU A  16       1.519   8.840 -15.398  1.00  0.84           C  
ATOM    287  CG  GLU A  16       3.013   8.549 -15.613  1.00  0.84           C  
ATOM    288  CD  GLU A  16       3.536   7.324 -14.821  1.00  0.84           C  
ATOM    289  OE1 GLU A  16       2.769   6.699 -14.106  1.00  0.84           O  
ATOM    290  OE2 GLU A  16       4.701   7.028 -14.927  1.00  0.84           O  
ATOM    291  H   GLU A  16       1.704  11.423 -14.734  1.00  0.84           H  
ATOM    292  HA  GLU A  16       1.189   9.927 -17.224  1.00  0.84           H  
ATOM    293 1HB  GLU A  16       1.369   8.997 -14.331  1.00  0.84           H  
ATOM    294 2HB  GLU A  16       0.969   7.940 -15.668  1.00  0.84           H  
ATOM    295 1HG  GLU A  16       3.186   8.382 -16.675  1.00  0.84           H  
ATOM    296 2HG  GLU A  16       3.574   9.418 -15.323  1.00  0.84           H  
ATOM    297  N   PHE A  17      -1.196  11.054 -15.506  1.00  0.83           N  
ATOM    298  CA  PHE A  17      -2.645  11.096 -15.339  1.00  0.83           C  
ATOM    299  C   PHE A  17      -3.254  10.853 -16.734  1.00  0.83           C  
ATOM    300  O   PHE A  17      -3.010  11.632 -17.660  1.00  0.83           O  
ATOM    301  CB  PHE A  17      -3.025  12.492 -14.850  1.00  0.83           C  
ATOM    302  CG  PHE A  17      -4.410  12.671 -14.399  1.00  0.83           C  
ATOM    303  CD1 PHE A  17      -4.684  12.709 -13.051  1.00  0.83           C  
ATOM    304  CD2 PHE A  17      -5.437  12.758 -15.280  1.00  0.83           C  
ATOM    305  CE1 PHE A  17      -5.964  12.841 -12.599  1.00  0.83           C  
ATOM    306  CE2 PHE A  17      -6.708  12.875 -14.832  1.00  0.83           C  
ATOM    307  CZ  PHE A  17      -6.977  12.911 -13.477  1.00  0.83           C  
ATOM    308  H   PHE A  17      -0.646  11.853 -15.179  1.00  0.83           H  
ATOM    309  HA  PHE A  17      -2.968  10.319 -14.643  1.00  0.83           H  
ATOM    310 1HB  PHE A  17      -2.368  12.761 -14.020  1.00  0.83           H  
ATOM    311 2HB  PHE A  17      -2.835  13.210 -15.648  1.00  0.83           H  
ATOM    312  HD1 PHE A  17      -3.853  12.644 -12.355  1.00  0.83           H  
ATOM    313  HD2 PHE A  17      -5.233  12.718 -16.346  1.00  0.83           H  
ATOM    314  HE1 PHE A  17      -6.162  12.880 -11.550  1.00  0.83           H  
ATOM    315  HE2 PHE A  17      -7.517  12.932 -15.554  1.00  0.83           H  
ATOM    316  HZ  PHE A  17      -8.004  13.004 -13.123  1.00  0.83           H  
ATOM    317  N   ASN A  18      -4.068   9.808 -16.917  1.00  0.83           N  
ATOM    318  CA  ASN A  18      -4.491   9.521 -18.309  1.00  0.83           C  
ATOM    319  C   ASN A  18      -5.773  10.206 -18.717  1.00  0.83           C  
ATOM    320  O   ASN A  18      -6.793   9.559 -18.954  1.00  0.83           O  
ATOM    321  CB  ASN A  18      -4.564   8.037 -18.646  1.00  0.83           C  
ATOM    322  CG  ASN A  18      -5.502   7.223 -17.878  1.00  0.83           C  
ATOM    323  OD1 ASN A  18      -5.844   7.584 -16.762  1.00  0.83           O  
ATOM    324  ND2 ASN A  18      -5.903   6.097 -18.478  1.00  0.83           N  
ATOM    325  H   ASN A  18      -4.338   9.231 -16.118  1.00  0.83           H  
ATOM    326  HA  ASN A  18      -3.720   9.922 -18.968  1.00  0.83           H  
ATOM    327 1HB  ASN A  18      -4.812   7.933 -19.702  1.00  0.83           H  
ATOM    328 2HB  ASN A  18      -3.569   7.610 -18.511  1.00  0.83           H  
ATOM    329 1HD2 ASN A  18      -6.544   5.415 -18.052  1.00  0.83           H  
ATOM    330 2HD2 ASN A  18      -5.561   5.887 -19.393  1.00  0.83           H  
ATOM    331  N   GLY A  19      -5.715  11.520 -18.802  1.00  0.83           N  
ATOM    332  CA  GLY A  19      -6.904  12.303 -19.114  1.00  0.83           C  
ATOM    333  C   GLY A  19      -6.584  13.706 -19.584  1.00  0.83           C  
ATOM    334  O   GLY A  19      -5.434  14.039 -19.874  1.00  0.83           O  
ATOM    335  H   GLY A  19      -4.811  11.954 -18.608  1.00  0.83           H  
ATOM    336 1HA  GLY A  19      -7.491  11.790 -19.875  1.00  0.83           H  
ATOM    337 2HA  GLY A  19      -7.534  12.371 -18.229  1.00  0.83           H  
ATOM    338  N   LYS A  20      -7.622  14.524 -19.660  1.00  0.82           N  
ATOM    339  CA  LYS A  20      -7.498  15.890 -20.151  1.00  0.82           C  
ATOM    340  C   LYS A  20      -8.086  16.888 -19.181  1.00  0.82           C  
ATOM    341  O   LYS A  20      -8.986  16.559 -18.410  1.00  0.82           O  
ATOM    342  CB  LYS A  20      -8.199  16.000 -21.503  1.00  0.82           C  
ATOM    343  CG  LYS A  20      -9.695  15.714 -21.457  1.00  0.82           C  
ATOM    344  CD  LYS A  20     -10.316  15.748 -22.853  1.00  0.82           C  
ATOM    345  CE  LYS A  20     -11.814  15.481 -22.809  1.00  0.82           C  
ATOM    346  NZ  LYS A  20     -12.413  15.481 -24.167  1.00  0.82           N  
ATOM    347  H   LYS A  20      -8.538  14.155 -19.400  1.00  0.82           H  
ATOM    348  HA  LYS A  20      -6.441  16.125 -20.276  1.00  0.82           H  
ATOM    349 1HB  LYS A  20      -8.069  17.009 -21.898  1.00  0.82           H  
ATOM    350 2HB  LYS A  20      -7.742  15.307 -22.210  1.00  0.82           H  
ATOM    351 1HG  LYS A  20      -9.862  14.728 -21.016  1.00  0.82           H  
ATOM    352 2HG  LYS A  20     -10.188  16.466 -20.834  1.00  0.82           H  
ATOM    353 1HD  LYS A  20     -10.153  16.733 -23.297  1.00  0.82           H  
ATOM    354 2HD  LYS A  20      -9.844  14.996 -23.483  1.00  0.82           H  
ATOM    355 1HE  LYS A  20     -11.993  14.509 -22.348  1.00  0.82           H  
ATOM    356 2HE  LYS A  20     -12.297  16.254 -22.208  1.00  0.82           H  
ATOM    357 1HZ  LYS A  20     -13.402  15.303 -24.092  1.00  0.82           H  
ATOM    358 2HZ  LYS A  20     -12.264  16.381 -24.613  1.00  0.82           H  
ATOM    359 3HZ  LYS A  20     -11.979  14.754 -24.723  1.00  0.82           H  
ATOM    360  N   ILE A  21      -7.590  18.122 -19.228  1.00  0.82           N  
ATOM    361  CA  ILE A  21      -8.114  19.148 -18.339  1.00  0.82           C  
ATOM    362  C   ILE A  21      -8.722  20.308 -19.118  1.00  0.82           C  
ATOM    363  O   ILE A  21      -8.076  20.911 -19.980  1.00  0.82           O  
ATOM    364  CB  ILE A  21      -7.016  19.666 -17.387  1.00  0.82           C  
ATOM    365  CG1 ILE A  21      -6.399  18.486 -16.600  1.00  0.82           C  
ATOM    366  CG2 ILE A  21      -7.645  20.655 -16.396  1.00  0.82           C  
ATOM    367  CD1 ILE A  21      -5.139  17.919 -17.182  1.00  0.82           C  
ATOM    368  H   ILE A  21      -6.849  18.347 -19.877  1.00  0.82           H  
ATOM    369  HA  ILE A  21      -8.904  18.718 -17.730  1.00  0.82           H  
ATOM    370  HB  ILE A  21      -6.224  20.156 -17.950  1.00  0.82           H  
ATOM    371 1HG1 ILE A  21      -6.187  18.814 -15.577  1.00  0.82           H  
ATOM    372 2HG1 ILE A  21      -7.116  17.689 -16.570  1.00  0.82           H  
ATOM    373 1HG2 ILE A  21      -6.883  21.021 -15.710  1.00  0.82           H  
ATOM    374 2HG2 ILE A  21      -8.073  21.496 -16.939  1.00  0.82           H  
ATOM    375 3HG2 ILE A  21      -8.435  20.161 -15.828  1.00  0.82           H  
ATOM    376 1HD1 ILE A  21      -4.797  17.093 -16.558  1.00  0.82           H  
ATOM    377 2HD1 ILE A  21      -5.322  17.559 -18.190  1.00  0.82           H  
ATOM    378 3HD1 ILE A  21      -4.374  18.696 -17.206  1.00  0.82           H  
ATOM    379  N   GLU A  22      -9.987  20.578 -18.821  1.00  0.81           N  
ATOM    380  CA  GLU A  22     -10.762  21.644 -19.435  1.00  0.81           C  
ATOM    381  C   GLU A  22     -11.190  22.611 -18.330  1.00  0.81           C  
ATOM    382  O   GLU A  22     -12.132  22.339 -17.581  1.00  0.81           O  
ATOM    383  CB  GLU A  22     -11.979  21.047 -20.161  1.00  0.81           C  
ATOM    384  CG  GLU A  22     -11.620  20.090 -21.326  1.00  0.81           C  
ATOM    385  CD  GLU A  22     -12.831  19.475 -22.016  1.00  0.81           C  
ATOM    386  OE1 GLU A  22     -13.932  19.745 -21.606  1.00  0.81           O  
ATOM    387  OE2 GLU A  22     -12.641  18.738 -22.962  1.00  0.81           O  
ATOM    388  H   GLU A  22     -10.436  20.026 -18.092  1.00  0.81           H  
ATOM    389  HA  GLU A  22     -10.138  22.180 -20.150  1.00  0.81           H  
ATOM    390 1HB  GLU A  22     -12.588  20.489 -19.445  1.00  0.81           H  
ATOM    391 2HB  GLU A  22     -12.595  21.851 -20.561  1.00  0.81           H  
ATOM    392 1HG  GLU A  22     -11.036  20.641 -22.063  1.00  0.81           H  
ATOM    393 2HG  GLU A  22     -10.992  19.287 -20.936  1.00  0.81           H  
ATOM    394  N   GLY A  23     -10.516  23.750 -18.213  1.00  0.79           N  
ATOM    395  CA  GLY A  23     -10.810  24.622 -17.081  1.00  0.79           C  
ATOM    396  C   GLY A  23     -10.484  23.854 -15.804  1.00  0.79           C  
ATOM    397  O   GLY A  23      -9.357  23.391 -15.645  1.00  0.79           O  
ATOM    398  H   GLY A  23      -9.776  23.974 -18.864  1.00  0.79           H  
ATOM    399 1HA  GLY A  23     -10.209  25.529 -17.139  1.00  0.79           H  
ATOM    400 2HA  GLY A  23     -11.860  24.912 -17.092  1.00  0.79           H  
ATOM    401  N   ASN A  24     -11.453  23.740 -14.894  1.00  0.76           N  
ATOM    402  CA  ASN A  24     -11.243  23.023 -13.635  1.00  0.76           C  
ATOM    403  C   ASN A  24     -11.882  21.631 -13.632  1.00  0.76           C  
ATOM    404  O   ASN A  24     -12.074  21.050 -12.556  1.00  0.76           O  
ATOM    405  CB  ASN A  24     -11.753  23.816 -12.452  1.00  0.76           C  
ATOM    406  CG  ASN A  24     -10.953  25.074 -12.209  1.00  0.76           C  
ATOM    407  OD1 ASN A  24      -9.722  25.080 -12.315  1.00  0.76           O  
ATOM    408  ND2 ASN A  24     -11.637  26.144 -11.883  1.00  0.76           N  
ATOM    409  H   ASN A  24     -12.358  24.142 -15.087  1.00  0.76           H  
ATOM    410  HA  ASN A  24     -10.170  22.875 -13.502  1.00  0.76           H  
ATOM    411 1HB  ASN A  24     -12.797  24.084 -12.619  1.00  0.76           H  
ATOM    412 2HB  ASN A  24     -11.712  23.196 -11.555  1.00  0.76           H  
ATOM    413 1HD2 ASN A  24     -11.163  27.009 -11.708  1.00  0.76           H  
ATOM    414 2HD2 ASN A  24     -12.633  26.099 -11.805  1.00  0.76           H  
ATOM    415  N   THR A  25     -12.231  21.118 -14.815  1.00  0.74           N  
ATOM    416  CA  THR A  25     -12.795  19.778 -14.911  1.00  0.74           C  
ATOM    417  C   THR A  25     -11.800  18.854 -15.594  1.00  0.74           C  
ATOM    418  O   THR A  25     -11.217  19.173 -16.634  1.00  0.74           O  
ATOM    419  CB  THR A  25     -14.128  19.744 -15.680  1.00  0.74           C  
ATOM    420  OG1 THR A  25     -15.098  20.572 -15.012  1.00  0.74           O  
ATOM    421  CG2 THR A  25     -14.671  18.295 -15.725  1.00  0.74           C  
ATOM    422  H   THR A  25     -12.090  21.653 -15.674  1.00  0.74           H  
ATOM    423  HA  THR A  25     -12.974  19.396 -13.909  1.00  0.74           H  
ATOM    424  HB  THR A  25     -13.976  20.115 -16.698  1.00  0.74           H  
ATOM    425  HG1 THR A  25     -15.941  20.496 -15.464  1.00  0.74           H  
ATOM    426 1HG2 THR A  25     -15.617  18.278 -16.260  1.00  0.74           H  
ATOM    427 2HG2 THR A  25     -13.967  17.645 -16.233  1.00  0.74           H  
ATOM    428 3HG2 THR A  25     -14.822  17.934 -14.707  1.00  0.74           H  
ATOM    429  N   ILE A  26     -11.598  17.704 -14.997  1.00  0.73           N  
ATOM    430  CA  ILE A  26     -10.680  16.735 -15.524  1.00  0.73           C  
ATOM    431  C   ILE A  26     -11.446  15.535 -16.023  1.00  0.73           C  
ATOM    432  O   ILE A  26     -12.277  14.976 -15.302  1.00  0.73           O  
ATOM    433  CB  ILE A  26      -9.675  16.325 -14.475  1.00  0.73           C  
ATOM    434  CG1 ILE A  26      -8.937  17.519 -14.006  1.00  0.73           C  
ATOM    435  CG2 ILE A  26      -8.756  15.379 -15.023  1.00  0.73           C  
ATOM    436  CD1 ILE A  26      -8.034  17.228 -12.899  1.00  0.73           C  
ATOM    437  H   ILE A  26     -12.106  17.499 -14.148  1.00  0.73           H  
ATOM    438  HA  ILE A  26     -10.145  17.171 -16.360  1.00  0.73           H  
ATOM    439  HB  ILE A  26     -10.186  15.908 -13.623  1.00  0.73           H  
ATOM    440 1HG1 ILE A  26      -8.393  17.934 -14.806  1.00  0.73           H  
ATOM    441 2HG1 ILE A  26      -9.653  18.261 -13.663  1.00  0.73           H  
ATOM    442 1HG2 ILE A  26      -8.064  15.161 -14.250  1.00  0.73           H  
ATOM    443 2HG2 ILE A  26      -9.289  14.483 -15.339  1.00  0.73           H  
ATOM    444 3HG2 ILE A  26      -8.235  15.809 -15.873  1.00  0.73           H  
ATOM    445 1HD1 ILE A  26      -7.556  18.148 -12.612  1.00  0.73           H  
ATOM    446 2HD1 ILE A  26      -8.592  16.830 -12.068  1.00  0.73           H  
ATOM    447 3HD1 ILE A  26      -7.284  16.504 -13.210  1.00  0.73           H  
ATOM    448  N   VAL A  27     -11.202  15.176 -17.268  1.00  0.73           N  
ATOM    449  CA  VAL A  27     -11.941  14.087 -17.855  1.00  0.73           C  
ATOM    450  C   VAL A  27     -11.057  12.908 -18.200  1.00  0.73           C  
ATOM    451  O   VAL A  27     -10.046  13.026 -18.903  1.00  0.73           O  
ATOM    452  CB  VAL A  27     -12.679  14.569 -19.112  1.00  0.73           C  
ATOM    453  CG1 VAL A  27     -13.445  13.403 -19.736  1.00  0.73           C  
ATOM    454  CG2 VAL A  27     -13.614  15.728 -18.742  1.00  0.73           C  
ATOM    455  H   VAL A  27     -10.485  15.672 -17.796  1.00  0.73           H  
ATOM    456  HA  VAL A  27     -12.686  13.743 -17.138  1.00  0.73           H  
ATOM    457  HB  VAL A  27     -11.962  14.911 -19.835  1.00  0.73           H  
ATOM    458 1HG1 VAL A  27     -13.958  13.739 -20.634  1.00  0.73           H  
ATOM    459 2HG1 VAL A  27     -12.752  12.601 -19.999  1.00  0.73           H  
ATOM    460 3HG1 VAL A  27     -14.177  13.022 -19.020  1.00  0.73           H  
ATOM    461 1HG2 VAL A  27     -14.129  16.078 -19.635  1.00  0.73           H  
ATOM    462 2HG2 VAL A  27     -14.345  15.392 -18.010  1.00  0.73           H  
ATOM    463 3HG2 VAL A  27     -13.031  16.550 -18.322  1.00  0.73           H  
ATOM    464  N   LEU A  28     -11.440  11.773 -17.655  1.00  0.74           N  
ATOM    465  CA  LEU A  28     -10.796  10.495 -17.860  1.00  0.74           C  
ATOM    466  C   LEU A  28     -11.603   9.658 -18.827  1.00  0.74           C  
ATOM    467  O   LEU A  28     -12.831   9.723 -18.830  1.00  0.74           O  
ATOM    468  CB  LEU A  28     -10.613   9.827 -16.510  1.00  0.74           C  
ATOM    469  CG  LEU A  28      -9.593  10.481 -15.597  1.00  0.74           C  
ATOM    470  CD1 LEU A  28      -9.679   9.966 -14.209  1.00  0.74           C  
ATOM    471  CD2 LEU A  28      -8.240  10.098 -16.162  1.00  0.74           C  
ATOM    472  H   LEU A  28     -12.270  11.778 -17.055  1.00  0.74           H  
ATOM    473  HA  LEU A  28      -9.811  10.661 -18.296  1.00  0.74           H  
ATOM    474 1HB  LEU A  28     -11.572   9.795 -15.992  1.00  0.74           H  
ATOM    475 2HB  LEU A  28     -10.280   8.826 -16.685  1.00  0.74           H  
ATOM    476  HG  LEU A  28      -9.718  11.564 -15.580  1.00  0.74           H  
ATOM    477 1HD1 LEU A  28      -8.904  10.441 -13.651  1.00  0.74           H  
ATOM    478 2HD1 LEU A  28     -10.633  10.229 -13.791  1.00  0.74           H  
ATOM    479 3HD1 LEU A  28      -9.546   8.899 -14.182  1.00  0.74           H  
ATOM    480 1HD2 LEU A  28      -7.440  10.490 -15.576  1.00  0.74           H  
ATOM    481 2HD2 LEU A  28      -8.136   9.028 -16.186  1.00  0.74           H  
ATOM    482 3HD2 LEU A  28      -8.181  10.473 -17.159  1.00  0.74           H  
ATOM    483  N   GLU A  29     -10.922   8.896 -19.669  1.00  0.75           N  
ATOM    484  CA  GLU A  29     -11.611   8.057 -20.640  1.00  0.75           C  
ATOM    485  C   GLU A  29     -11.091   6.617 -20.584  1.00  0.75           C  
ATOM    486  O   GLU A  29      -9.938   6.382 -20.227  1.00  0.75           O  
ATOM    487  CB  GLU A  29     -11.453   8.669 -22.047  1.00  0.75           C  
ATOM    488  CG  GLU A  29     -12.084  10.093 -22.191  1.00  0.75           C  
ATOM    489  CD  GLU A  29     -11.948  10.721 -23.571  1.00  0.75           C  
ATOM    490  OE1 GLU A  29     -11.352  10.118 -24.431  1.00  0.75           O  
ATOM    491  OE2 GLU A  29     -12.459  11.813 -23.756  1.00  0.75           O  
ATOM    492  H   GLU A  29      -9.908   8.893 -19.632  1.00  0.75           H  
ATOM    493  HA  GLU A  29     -12.673   8.036 -20.393  1.00  0.75           H  
ATOM    494 1HB  GLU A  29     -10.394   8.743 -22.295  1.00  0.75           H  
ATOM    495 2HB  GLU A  29     -11.919   8.016 -22.784  1.00  0.75           H  
ATOM    496 1HG  GLU A  29     -13.142  10.033 -21.934  1.00  0.75           H  
ATOM    497 2HG  GLU A  29     -11.609  10.757 -21.472  1.00  0.75           H  
ATOM    498  N   GLY A  30     -11.945   5.659 -20.947  1.00  0.75           N  
ATOM    499  CA  GLY A  30     -11.565   4.247 -20.965  1.00  0.75           C  
ATOM    500  C   GLY A  30     -12.038   3.515 -19.708  1.00  0.75           C  
ATOM    501  O   GLY A  30     -12.540   4.134 -18.772  1.00  0.75           O  
ATOM    502  H   GLY A  30     -12.880   5.918 -21.225  1.00  0.75           H  
ATOM    503 1HA  GLY A  30     -11.993   3.769 -21.846  1.00  0.75           H  
ATOM    504 2HA  GLY A  30     -10.482   4.163 -21.051  1.00  0.75           H  
ATOM    505  N   GLU A  31     -11.890   2.188 -19.705  1.00  0.75           N  
ATOM    506  CA  GLU A  31     -12.340   1.352 -18.586  1.00  0.75           C  
ATOM    507  C   GLU A  31     -11.318   1.263 -17.456  1.00  0.75           C  
ATOM    508  O   GLU A  31     -11.611   0.719 -16.390  1.00  0.75           O  
ATOM    509  CB  GLU A  31     -12.666  -0.052 -19.078  1.00  0.75           C  
ATOM    510  CG  GLU A  31     -13.857  -0.116 -20.031  1.00  0.75           C  
ATOM    511  CD  GLU A  31     -14.155  -1.514 -20.532  1.00  0.75           C  
ATOM    512  OE1 GLU A  31     -13.450  -2.425 -20.166  1.00  0.75           O  
ATOM    513  OE2 GLU A  31     -15.093  -1.665 -21.281  1.00  0.75           O  
ATOM    514  H   GLU A  31     -11.465   1.741 -20.506  1.00  0.75           H  
ATOM    515  HA  GLU A  31     -13.251   1.794 -18.180  1.00  0.75           H  
ATOM    516 1HB  GLU A  31     -11.797  -0.469 -19.589  1.00  0.75           H  
ATOM    517 2HB  GLU A  31     -12.882  -0.693 -18.222  1.00  0.75           H  
ATOM    518 1HG  GLU A  31     -14.737   0.267 -19.514  1.00  0.75           H  
ATOM    519 2HG  GLU A  31     -13.658   0.535 -20.882  1.00  0.75           H  
ATOM    520  N   GLU A  32     -10.109   1.732 -17.723  1.00  0.74           N  
ATOM    521  CA  GLU A  32      -9.033   1.724 -16.745  1.00  0.74           C  
ATOM    522  C   GLU A  32      -8.412   3.105 -16.719  1.00  0.74           C  
ATOM    523  O   GLU A  32      -7.848   3.572 -17.720  1.00  0.74           O  
ATOM    524  CB  GLU A  32      -7.970   0.665 -17.068  1.00  0.74           C  
ATOM    525  CG  GLU A  32      -8.472  -0.790 -17.019  1.00  0.74           C  
ATOM    526  CD  GLU A  32      -7.392  -1.814 -17.307  1.00  0.74           C  
ATOM    527  OE1 GLU A  32      -6.278  -1.426 -17.566  1.00  0.74           O  
ATOM    528  OE2 GLU A  32      -7.689  -2.986 -17.260  1.00  0.74           O  
ATOM    529  H   GLU A  32      -9.947   2.147 -18.627  1.00  0.74           H  
ATOM    530  HA  GLU A  32      -9.446   1.519 -15.758  1.00  0.74           H  
ATOM    531 1HB  GLU A  32      -7.569   0.847 -18.065  1.00  0.74           H  
ATOM    532 2HB  GLU A  32      -7.145   0.757 -16.361  1.00  0.74           H  
ATOM    533 1HG  GLU A  32      -8.889  -0.982 -16.029  1.00  0.74           H  
ATOM    534 2HG  GLU A  32      -9.274  -0.909 -17.746  1.00  0.74           H  
ATOM    535  N   VAL A  33      -8.517   3.759 -15.583  1.00  0.74           N  
ATOM    536  CA  VAL A  33      -8.024   5.112 -15.513  1.00  0.74           C  
ATOM    537  C   VAL A  33      -7.055   5.266 -14.366  1.00  0.74           C  
ATOM    538  O   VAL A  33      -7.119   4.526 -13.382  1.00  0.74           O  
ATOM    539  CB  VAL A  33      -9.191   6.095 -15.360  1.00  0.74           C  
ATOM    540  CG1 VAL A  33     -10.167   5.995 -16.575  1.00  0.74           C  
ATOM    541  CG2 VAL A  33      -9.885   5.833 -14.124  1.00  0.74           C  
ATOM    542  H   VAL A  33      -8.966   3.310 -14.782  1.00  0.74           H  
ATOM    543  HA  VAL A  33      -7.506   5.349 -16.432  1.00  0.74           H  
ATOM    544  HB  VAL A  33      -8.794   7.088 -15.342  1.00  0.74           H  
ATOM    545 1HG1 VAL A  33     -10.980   6.703 -16.460  1.00  0.74           H  
ATOM    546 2HG1 VAL A  33      -9.622   6.214 -17.501  1.00  0.74           H  
ATOM    547 3HG1 VAL A  33     -10.589   4.992 -16.637  1.00  0.74           H  
ATOM    548 1HG2 VAL A  33     -10.695   6.549 -13.995  1.00  0.74           H  
ATOM    549 2HG2 VAL A  33     -10.286   4.816 -14.145  1.00  0.74           H  
ATOM    550 3HG2 VAL A  33      -9.171   5.937 -13.326  1.00  0.74           H  
ATOM    551  N   VAL A  34      -6.163   6.223 -14.517  1.00  0.74           N  
ATOM    552  CA  VAL A  34      -5.167   6.556 -13.520  1.00  0.74           C  
ATOM    553  C   VAL A  34      -5.257   8.010 -13.103  1.00  0.74           C  
ATOM    554  O   VAL A  34      -5.149   8.933 -13.922  1.00  0.74           O  
ATOM    555  CB  VAL A  34      -3.746   6.277 -14.048  1.00  0.74           C  
ATOM    556  CG1 VAL A  34      -2.737   6.669 -12.997  1.00  0.74           C  
ATOM    557  CG2 VAL A  34      -3.611   4.803 -14.405  1.00  0.74           C  
ATOM    558  H   VAL A  34      -6.185   6.753 -15.373  1.00  0.74           H  
ATOM    559  HA  VAL A  34      -5.337   5.935 -12.641  1.00  0.74           H  
ATOM    560  HB  VAL A  34      -3.559   6.889 -14.935  1.00  0.74           H  
ATOM    561 1HG1 VAL A  34      -1.728   6.482 -13.364  1.00  0.74           H  
ATOM    562 2HG1 VAL A  34      -2.842   7.726 -12.758  1.00  0.74           H  
ATOM    563 3HG1 VAL A  34      -2.926   6.074 -12.112  1.00  0.74           H  
ATOM    564 1HG2 VAL A  34      -2.607   4.613 -14.778  1.00  0.74           H  
ATOM    565 2HG2 VAL A  34      -3.791   4.198 -13.523  1.00  0.74           H  
ATOM    566 3HG2 VAL A  34      -4.336   4.543 -15.176  1.00  0.74           H  
ATOM    567  N   ILE A  35      -5.407   8.181 -11.804  1.00  0.75           N  
ATOM    568  CA  ILE A  35      -5.495   9.457 -11.138  1.00  0.75           C  
ATOM    569  C   ILE A  35      -4.332   9.664 -10.213  1.00  0.75           C  
ATOM    570  O   ILE A  35      -4.008   8.782  -9.424  1.00  0.75           O  
ATOM    571  CB  ILE A  35      -6.762   9.540 -10.296  1.00  0.75           C  
ATOM    572  CG1 ILE A  35      -7.919   9.466 -11.122  1.00  0.75           C  
ATOM    573  CG2 ILE A  35      -6.776  10.727  -9.413  1.00  0.75           C  
ATOM    574  CD1 ILE A  35      -9.129   9.337 -10.336  1.00  0.75           C  
ATOM    575  H   ILE A  35      -5.485   7.346 -11.227  1.00  0.75           H  
ATOM    576  HA  ILE A  35      -5.498  10.235 -11.888  1.00  0.75           H  
ATOM    577  HB  ILE A  35      -6.789   8.659  -9.666  1.00  0.75           H  
ATOM    578 1HG1 ILE A  35      -7.973  10.358 -11.715  1.00  0.75           H  
ATOM    579 2HG1 ILE A  35      -7.842   8.601 -11.781  1.00  0.75           H  
ATOM    580 1HG2 ILE A  35      -7.670  10.715  -8.792  1.00  0.75           H  
ATOM    581 2HG2 ILE A  35      -5.910  10.670  -8.799  1.00  0.75           H  
ATOM    582 3HG2 ILE A  35      -6.759  11.627  -9.979  1.00  0.75           H  
ATOM    583 1HD1 ILE A  35      -9.955   9.276 -11.005  1.00  0.75           H  
ATOM    584 2HD1 ILE A  35      -9.068   8.457  -9.739  1.00  0.75           H  
ATOM    585 3HD1 ILE A  35      -9.238  10.192  -9.684  1.00  0.75           H  
ATOM    586  N   VAL A  36      -3.689  10.803 -10.319  1.00  0.78           N  
ATOM    587  CA  VAL A  36      -2.589  11.084  -9.434  1.00  0.78           C  
ATOM    588  C   VAL A  36      -2.952  12.331  -8.663  1.00  0.78           C  
ATOM    589  O   VAL A  36      -3.216  13.373  -9.270  1.00  0.78           O  
ATOM    590  CB  VAL A  36      -1.305  11.310 -10.224  1.00  0.78           C  
ATOM    591  CG1 VAL A  36      -0.208  11.562  -9.276  1.00  0.78           C  
ATOM    592  CG2 VAL A  36      -1.046  10.107 -11.113  1.00  0.78           C  
ATOM    593  H   VAL A  36      -3.988  11.483 -10.999  1.00  0.78           H  
ATOM    594  HA  VAL A  36      -2.451  10.262  -8.732  1.00  0.78           H  
ATOM    595  HB  VAL A  36      -1.416  12.200 -10.841  1.00  0.78           H  
ATOM    596 1HG1 VAL A  36       0.716  11.756  -9.804  1.00  0.78           H  
ATOM    597 2HG1 VAL A  36      -0.452  12.416  -8.655  1.00  0.78           H  
ATOM    598 3HG1 VAL A  36      -0.105  10.681  -8.656  1.00  0.78           H  
ATOM    599 1HG2 VAL A  36      -0.160  10.248 -11.676  1.00  0.78           H  
ATOM    600 2HG2 VAL A  36      -0.935   9.241 -10.494  1.00  0.78           H  
ATOM    601 3HG2 VAL A  36      -1.877   9.966 -11.800  1.00  0.78           H  
ATOM    602  N   VAL A  37      -2.988  12.215  -7.343  1.00  0.83           N  
ATOM    603  CA  VAL A  37      -3.371  13.325  -6.499  1.00  0.83           C  
ATOM    604  C   VAL A  37      -2.253  13.707  -5.556  1.00  0.83           C  
ATOM    605  O   VAL A  37      -1.798  12.883  -4.759  1.00  0.83           O  
ATOM    606  CB  VAL A  37      -4.598  12.973  -5.640  1.00  0.83           C  
ATOM    607  CG1 VAL A  37      -4.974  14.174  -4.775  1.00  0.83           C  
ATOM    608  CG2 VAL A  37      -5.716  12.570  -6.502  1.00  0.83           C  
ATOM    609  H   VAL A  37      -2.747  11.326  -6.922  1.00  0.83           H  
ATOM    610  HA  VAL A  37      -3.616  14.165  -7.134  1.00  0.83           H  
ATOM    611  HB  VAL A  37      -4.347  12.149  -4.977  1.00  0.83           H  
ATOM    612 1HG1 VAL A  37      -5.833  13.911  -4.176  1.00  0.83           H  
ATOM    613 2HG1 VAL A  37      -4.143  14.447  -4.125  1.00  0.83           H  
ATOM    614 3HG1 VAL A  37      -5.222  15.019  -5.419  1.00  0.83           H  
ATOM    615 1HG2 VAL A  37      -6.577  12.309  -5.898  1.00  0.83           H  
ATOM    616 2HG2 VAL A  37      -5.973  13.379  -7.175  1.00  0.83           H  
ATOM    617 3HG2 VAL A  37      -5.393  11.720  -7.050  1.00  0.83           H  
ATOM    618  N   ALA A  38      -1.839  14.953  -5.622  1.00  0.90           N  
ATOM    619  CA  ALA A  38      -0.812  15.422  -4.720  1.00  0.90           C  
ATOM    620  C   ALA A  38      -1.475  16.274  -3.672  1.00  0.90           C  
ATOM    621  O   ALA A  38      -2.426  16.996  -3.964  1.00  0.90           O  
ATOM    622  CB  ALA A  38       0.245  16.194  -5.462  1.00  0.90           C  
ATOM    623  H   ALA A  38      -2.271  15.579  -6.303  1.00  0.90           H  
ATOM    624  HA  ALA A  38      -0.354  14.571  -4.221  1.00  0.90           H  
ATOM    625 1HB  ALA A  38       0.980  16.533  -4.765  1.00  0.90           H  
ATOM    626 2HB  ALA A  38       0.713  15.549  -6.197  1.00  0.90           H  
ATOM    627 3HB  ALA A  38      -0.208  17.047  -5.959  1.00  0.90           H  
ATOM    628  N   ALA A  39      -0.996  16.212  -2.447  1.00  0.98           N  
ATOM    629  CA  ALA A  39      -1.602  17.077  -1.446  1.00  0.98           C  
ATOM    630  C   ALA A  39      -1.345  18.557  -1.754  1.00  0.98           C  
ATOM    631  O   ALA A  39      -2.265  19.355  -1.935  1.00  0.98           O  
ATOM    632  CB  ALA A  39      -1.061  16.723  -0.070  1.00  0.98           C  
ATOM    633  H   ALA A  39      -0.248  15.555  -2.218  1.00  0.98           H  
ATOM    634  HA  ALA A  39      -2.681  16.913  -1.458  1.00  0.98           H  
ATOM    635 1HB  ALA A  39      -1.538  17.355   0.680  1.00  0.98           H  
ATOM    636 2HB  ALA A  39      -1.278  15.678   0.141  1.00  0.98           H  
ATOM    637 3HB  ALA A  39       0.014  16.882  -0.048  1.00  0.98           H  
ATOM    638  N   THR A  40      -0.091  18.972  -1.793  1.00  1.06           N  
ATOM    639  CA  THR A  40       0.124  20.364  -2.104  1.00  1.06           C  
ATOM    640  C   THR A  40       1.437  20.566  -2.842  1.00  1.06           C  
ATOM    641  O   THR A  40       2.512  20.246  -2.333  1.00  1.06           O  
ATOM    642  CB  THR A  40       0.038  21.187  -0.809  1.00  1.06           C  
ATOM    643  OG1 THR A  40      -1.235  20.935  -0.192  1.00  1.06           O  
ATOM    644  CG2 THR A  40       0.128  22.628  -1.115  1.00  1.06           C  
ATOM    645  H   THR A  40       0.706  18.368  -1.642  1.00  1.06           H  
ATOM    646  HA  THR A  40      -0.672  20.703  -2.768  1.00  1.06           H  
ATOM    647  HB  THR A  40       0.832  20.900  -0.136  1.00  1.06           H  
ATOM    648  HG1 THR A  40      -1.873  20.702  -0.911  1.00  1.06           H  
ATOM    649 1HG2 THR A  40       0.046  23.212  -0.201  1.00  1.06           H  
ATOM    650 2HG2 THR A  40       1.079  22.853  -1.600  1.00  1.06           H  
ATOM    651 3HG2 THR A  40      -0.691  22.884  -1.783  1.00  1.06           H  
ATOM    652  N   LEU A  41       1.364  21.146  -4.014  1.00  1.13           N  
ATOM    653  CA  LEU A  41       2.547  21.391  -4.811  1.00  1.13           C  
ATOM    654  C   LEU A  41       2.895  22.874  -4.685  1.00  1.13           C  
ATOM    655  O   LEU A  41       2.033  23.653  -4.283  1.00  1.13           O  
ATOM    656  CB  LEU A  41       2.260  20.977  -6.251  1.00  1.13           C  
ATOM    657  CG  LEU A  41       1.841  19.547  -6.443  1.00  1.13           C  
ATOM    658  CD1 LEU A  41       1.462  19.349  -7.884  1.00  1.13           C  
ATOM    659  CD2 LEU A  41       2.999  18.623  -6.042  1.00  1.13           C  
ATOM    660  H   LEU A  41       0.456  21.403  -4.378  1.00  1.13           H  
ATOM    661  HA  LEU A  41       3.349  20.774  -4.423  1.00  1.13           H  
ATOM    662 1HB  LEU A  41       1.465  21.564  -6.620  1.00  1.13           H  
ATOM    663 2HB  LEU A  41       3.129  21.158  -6.870  1.00  1.13           H  
ATOM    664  HG  LEU A  41       0.964  19.338  -5.827  1.00  1.13           H  
ATOM    665 1HD1 LEU A  41       1.130  18.330  -8.025  1.00  1.13           H  
ATOM    666 2HD1 LEU A  41       0.664  20.022  -8.143  1.00  1.13           H  
ATOM    667 3HD1 LEU A  41       2.321  19.554  -8.518  1.00  1.13           H  
ATOM    668 1HD2 LEU A  41       2.715  17.585  -6.180  1.00  1.13           H  
ATOM    669 2HD2 LEU A  41       3.868  18.842  -6.662  1.00  1.13           H  
ATOM    670 3HD2 LEU A  41       3.253  18.798  -4.996  1.00  1.13           H  
ATOM    671  N   PRO A  42       4.130  23.302  -4.939  1.00  1.19           N  
ATOM    672  CA  PRO A  42       4.498  24.700  -4.928  1.00  1.19           C  
ATOM    673  C   PRO A  42       3.549  25.464  -5.840  1.00  1.19           C  
ATOM    674  O   PRO A  42       3.226  25.003  -6.934  1.00  1.19           O  
ATOM    675  CB  PRO A  42       5.933  24.657  -5.468  1.00  1.19           C  
ATOM    676  CG  PRO A  42       6.446  23.288  -5.047  1.00  1.19           C  
ATOM    677  CD  PRO A  42       5.249  22.367  -5.195  1.00  1.19           C  
ATOM    678  HA  PRO A  42       4.457  25.083  -3.898  1.00  1.19           H  
ATOM    679 1HB  PRO A  42       5.926  24.799  -6.558  1.00  1.19           H  
ATOM    680 2HB  PRO A  42       6.518  25.485  -5.041  1.00  1.19           H  
ATOM    681 1HG  PRO A  42       7.293  22.990  -5.681  1.00  1.19           H  
ATOM    682 2HG  PRO A  42       6.824  23.327  -4.014  1.00  1.19           H  
ATOM    683 1HD  PRO A  42       5.200  21.950  -6.206  1.00  1.19           H  
ATOM    684 2HD  PRO A  42       5.325  21.593  -4.420  1.00  1.19           H  
ATOM    685  N   GLY A  43       3.107  26.634  -5.384  1.00  1.22           N  
ATOM    686  CA  GLY A  43       2.157  27.460  -6.134  1.00  1.22           C  
ATOM    687  C   GLY A  43       0.696  27.204  -5.730  1.00  1.22           C  
ATOM    688  O   GLY A  43      -0.198  27.968  -6.098  1.00  1.22           O  
ATOM    689  H   GLY A  43       3.421  26.959  -4.481  1.00  1.22           H  
ATOM    690 1HA  GLY A  43       2.397  28.512  -5.979  1.00  1.22           H  
ATOM    691 2HA  GLY A  43       2.275  27.264  -7.198  1.00  1.22           H  
ATOM    692  N   PHE A  44       0.467  26.155  -4.941  1.00  1.21           N  
ATOM    693  CA  PHE A  44      -0.860  25.765  -4.471  1.00  1.21           C  
ATOM    694  C   PHE A  44      -0.999  25.959  -2.959  1.00  1.21           C  
ATOM    695  O   PHE A  44      -0.334  25.258  -2.211  1.00  1.21           O  
ATOM    696  CB  PHE A  44      -1.103  24.292  -4.771  1.00  1.21           C  
ATOM    697  CG  PHE A  44      -1.141  23.949  -6.231  1.00  1.21           C  
ATOM    698  CD1 PHE A  44       0.007  23.742  -6.956  1.00  1.21           C  
ATOM    699  CD2 PHE A  44      -2.326  23.788  -6.850  1.00  1.21           C  
ATOM    700  CE1 PHE A  44      -0.041  23.383  -8.288  1.00  1.21           C  
ATOM    701  CE2 PHE A  44      -2.404  23.428  -8.190  1.00  1.21           C  
ATOM    702  CZ  PHE A  44      -1.251  23.224  -8.905  1.00  1.21           C  
ATOM    703  H   PHE A  44       1.245  25.544  -4.685  1.00  1.21           H  
ATOM    704  HA  PHE A  44      -1.603  26.343  -5.009  1.00  1.21           H  
ATOM    705 1HB  PHE A  44      -0.348  23.690  -4.296  1.00  1.21           H  
ATOM    706 2HB  PHE A  44      -2.059  23.998  -4.334  1.00  1.21           H  
ATOM    707  HD1 PHE A  44       0.966  23.869  -6.472  1.00  1.21           H  
ATOM    708  HD2 PHE A  44      -3.206  23.944  -6.256  1.00  1.21           H  
ATOM    709  HE1 PHE A  44       0.885  23.226  -8.841  1.00  1.21           H  
ATOM    710  HE2 PHE A  44      -3.368  23.299  -8.678  1.00  1.21           H  
ATOM    711  HZ  PHE A  44      -1.300  22.939  -9.954  1.00  1.21           H  
ATOM    712  N   PRO A  45      -1.738  26.959  -2.460  1.00  1.17           N  
ATOM    713  CA  PRO A  45      -1.911  27.205  -1.036  1.00  1.17           C  
ATOM    714  C   PRO A  45      -2.434  25.939  -0.353  1.00  1.17           C  
ATOM    715  O   PRO A  45      -3.287  25.242  -0.906  1.00  1.17           O  
ATOM    716  CB  PRO A  45      -2.952  28.331  -1.027  1.00  1.17           C  
ATOM    717  CG  PRO A  45      -2.738  29.047  -2.352  1.00  1.17           C  
ATOM    718  CD  PRO A  45      -2.396  27.940  -3.337  1.00  1.17           C  
ATOM    719  HA  PRO A  45      -0.956  27.526  -0.593  1.00  1.17           H  
ATOM    720 1HB  PRO A  45      -3.961  27.907  -0.923  1.00  1.17           H  
ATOM    721 2HB  PRO A  45      -2.787  28.981  -0.156  1.00  1.17           H  
ATOM    722 1HG  PRO A  45      -3.646  29.602  -2.637  1.00  1.17           H  
ATOM    723 2HG  PRO A  45      -1.931  29.788  -2.257  1.00  1.17           H  
ATOM    724 1HD  PRO A  45      -3.302  27.515  -3.792  1.00  1.17           H  
ATOM    725 2HD  PRO A  45      -1.695  28.346  -4.082  1.00  1.17           H  
ATOM    726  N   GLU A  46      -1.904  25.647   0.831  1.00  1.09           N  
ATOM    727  CA  GLU A  46      -2.280  24.461   1.603  1.00  1.09           C  
ATOM    728  C   GLU A  46      -3.571  24.632   2.397  1.00  1.09           C  
ATOM    729  O   GLU A  46      -3.942  25.758   2.738  1.00  1.09           O  
ATOM    730  CB  GLU A  46      -1.188  24.110   2.617  1.00  1.09           C  
ATOM    731  CG  GLU A  46      -1.171  24.979   3.899  1.00  1.09           C  
ATOM    732  CD  GLU A  46      -0.445  26.312   3.784  1.00  1.09           C  
ATOM    733  OE1 GLU A  46       0.028  26.639   2.723  1.00  1.09           O  
ATOM    734  OE2 GLU A  46      -0.362  26.995   4.780  1.00  1.09           O  
ATOM    735  H   GLU A  46      -1.204  26.266   1.212  1.00  1.09           H  
ATOM    736  HA  GLU A  46      -2.399  23.639   0.897  1.00  1.09           H  
ATOM    737 1HB  GLU A  46      -1.271  23.069   2.919  1.00  1.09           H  
ATOM    738 2HB  GLU A  46      -0.230  24.221   2.135  1.00  1.09           H  
ATOM    739 1HG  GLU A  46      -2.200  25.176   4.192  1.00  1.09           H  
ATOM    740 2HG  GLU A  46      -0.713  24.396   4.695  1.00  1.09           H  
ATOM    741  N   PRO A  47      -4.235  23.521   2.747  1.00  1.01           N  
ATOM    742  CA  PRO A  47      -4.151  22.144   2.271  1.00  1.01           C  
ATOM    743  C   PRO A  47      -4.914  22.056   0.966  1.00  1.01           C  
ATOM    744  O   PRO A  47      -5.749  22.916   0.694  1.00  1.01           O  
ATOM    745  CB  PRO A  47      -4.800  21.365   3.402  1.00  1.01           C  
ATOM    746  CG  PRO A  47      -5.822  22.310   3.926  1.00  1.01           C  
ATOM    747  CD  PRO A  47      -5.195  23.695   3.801  1.00  1.01           C  
ATOM    748  HA  PRO A  47      -3.103  21.837   2.134  1.00  1.01           H  
ATOM    749 1HB  PRO A  47      -5.242  20.431   3.010  1.00  1.01           H  
ATOM    750 2HB  PRO A  47      -4.049  21.078   4.142  1.00  1.01           H  
ATOM    751 1HG  PRO A  47      -6.752  22.200   3.344  1.00  1.01           H  
ATOM    752 2HG  PRO A  47      -6.061  22.071   4.964  1.00  1.01           H  
ATOM    753 1HD  PRO A  47      -5.932  24.438   3.488  1.00  1.01           H  
ATOM    754 2HD  PRO A  47      -4.686  23.987   4.729  1.00  1.01           H  
ATOM    755  N   ALA A  48      -4.704  21.019   0.182  1.00  0.93           N  
ATOM    756  CA  ALA A  48      -5.477  20.911  -1.050  1.00  0.93           C  
ATOM    757  C   ALA A  48      -5.418  19.517  -1.631  1.00  0.93           C  
ATOM    758  O   ALA A  48      -4.658  18.673  -1.166  1.00  0.93           O  
ATOM    759  CB  ALA A  48      -4.964  21.903  -2.088  1.00  0.93           C  
ATOM    760  H   ALA A  48      -4.011  20.317   0.411  1.00  0.93           H  
ATOM    761  HA  ALA A  48      -6.515  21.143  -0.822  1.00  0.93           H  
ATOM    762 1HB  ALA A  48      -5.572  21.813  -2.977  1.00  0.93           H  
ATOM    763 2HB  ALA A  48      -5.022  22.926  -1.711  1.00  0.93           H  
ATOM    764 3HB  ALA A  48      -3.925  21.667  -2.330  1.00  0.93           H  
ATOM    765  N   LEU A  49      -6.272  19.249  -2.605  1.00  0.86           N  
ATOM    766  CA  LEU A  49      -6.051  18.070  -3.429  1.00  0.86           C  
ATOM    767  C   LEU A  49      -5.708  18.576  -4.831  1.00  0.86           C  
ATOM    768  O   LEU A  49      -6.471  19.353  -5.419  1.00  0.86           O  
ATOM    769  CB  LEU A  49      -7.267  17.141  -3.486  1.00  0.86           C  
ATOM    770  CG  LEU A  49      -7.762  16.520  -2.189  1.00  0.86           C  
ATOM    771  CD1 LEU A  49      -8.958  15.660  -2.497  1.00  0.86           C  
ATOM    772  CD2 LEU A  49      -6.690  15.701  -1.570  1.00  0.86           C  
ATOM    773  H   LEU A  49      -7.004  19.913  -2.857  1.00  0.86           H  
ATOM    774  HA  LEU A  49      -5.193  17.510  -3.052  1.00  0.86           H  
ATOM    775 1HB  LEU A  49      -8.095  17.714  -3.895  1.00  0.86           H  
ATOM    776 2HB  LEU A  49      -7.047  16.331  -4.176  1.00  0.86           H  
ATOM    777  HG  LEU A  49      -8.068  17.296  -1.501  1.00  0.86           H  
ATOM    778 1HD1 LEU A  49      -9.311  15.223  -1.593  1.00  0.86           H  
ATOM    779 2HD1 LEU A  49      -9.736  16.258  -2.940  1.00  0.86           H  
ATOM    780 3HD1 LEU A  49      -8.673  14.871  -3.190  1.00  0.86           H  
ATOM    781 1HD2 LEU A  49      -7.068  15.245  -0.670  1.00  0.86           H  
ATOM    782 2HD2 LEU A  49      -6.401  14.935  -2.258  1.00  0.86           H  
ATOM    783 3HD2 LEU A  49      -5.826  16.326  -1.338  1.00  0.86           H  
ATOM    784  N   VAL A  50      -4.575  18.148  -5.381  1.00  0.82           N  
ATOM    785  CA  VAL A  50      -4.196  18.611  -6.710  1.00  0.82           C  
ATOM    786  C   VAL A  50      -4.121  17.444  -7.694  1.00  0.82           C  
ATOM    787  O   VAL A  50      -3.433  16.454  -7.449  1.00  0.82           O  
ATOM    788  CB  VAL A  50      -2.841  19.343  -6.652  1.00  0.82           C  
ATOM    789  CG1 VAL A  50      -2.453  19.818  -8.043  1.00  0.82           C  
ATOM    790  CG2 VAL A  50      -2.915  20.501  -5.648  1.00  0.82           C  
ATOM    791  H   VAL A  50      -3.938  17.544  -4.861  1.00  0.82           H  
ATOM    792  HA  VAL A  50      -4.948  19.311  -7.065  1.00  0.82           H  
ATOM    793  HB  VAL A  50      -2.073  18.646  -6.320  1.00  0.82           H  
ATOM    794 1HG1 VAL A  50      -1.505  20.318  -7.997  1.00  0.82           H  
ATOM    795 2HG1 VAL A  50      -2.388  18.968  -8.715  1.00  0.82           H  
ATOM    796 3HG1 VAL A  50      -3.203  20.512  -8.410  1.00  0.82           H  
ATOM    797 1HG2 VAL A  50      -1.951  21.001  -5.604  1.00  0.82           H  
ATOM    798 2HG2 VAL A  50      -3.677  21.204  -5.972  1.00  0.82           H  
ATOM    799 3HG2 VAL A  50      -3.168  20.115  -4.655  1.00  0.82           H  
ATOM    800  N   ALA A  51      -4.822  17.558  -8.821  1.00  0.79           N  
ATOM    801  CA  ALA A  51      -4.844  16.464  -9.809  1.00  0.79           C  
ATOM    802  C   ALA A  51      -4.819  17.067 -11.189  1.00  0.79           C  
ATOM    803  O   ALA A  51      -5.495  18.051 -11.443  1.00  0.79           O  
ATOM    804  CB  ALA A  51      -6.093  15.584  -9.642  1.00  0.79           C  
ATOM    805  H   ALA A  51      -5.329  18.431  -8.985  1.00  0.79           H  
ATOM    806  HA  ALA A  51      -3.950  15.853  -9.679  1.00  0.79           H  
ATOM    807 1HB  ALA A  51      -6.071  14.796 -10.378  1.00  0.79           H  
ATOM    808 2HB  ALA A  51      -6.092  15.152  -8.650  1.00  0.79           H  
ATOM    809 3HB  ALA A  51      -6.984  16.179  -9.778  1.00  0.79           H  
ATOM    810  N   GLY A  52      -3.957  16.568 -12.072  1.00  0.78           N  
ATOM    811  CA  GLY A  52      -3.902  17.130 -13.426  1.00  0.78           C  
ATOM    812  C   GLY A  52      -3.316  18.549 -13.369  1.00  0.78           C  
ATOM    813  O   GLY A  52      -3.490  19.344 -14.290  1.00  0.78           O  
ATOM    814  H   GLY A  52      -3.384  15.770 -11.829  1.00  0.78           H  
ATOM    815 1HA  GLY A  52      -3.285  16.496 -14.064  1.00  0.78           H  
ATOM    816 2HA  GLY A  52      -4.902  17.154 -13.859  1.00  0.78           H  
ATOM    817  N   TYR A  53      -2.661  18.855 -12.241  1.00  0.77           N  
ATOM    818  CA  TYR A  53      -2.137  20.172 -11.874  1.00  0.77           C  
ATOM    819  C   TYR A  53      -3.232  21.229 -11.702  1.00  0.77           C  
ATOM    820  O   TYR A  53      -2.959  22.430 -11.750  1.00  0.77           O  
ATOM    821  CB  TYR A  53      -1.077  20.665 -12.853  1.00  0.77           C  
ATOM    822  CG  TYR A  53       0.213  19.877 -12.817  1.00  0.77           C  
ATOM    823  CD1 TYR A  53       0.511  18.920 -13.784  1.00  0.77           C  
ATOM    824  CD2 TYR A  53       1.123  20.154 -11.807  1.00  0.77           C  
ATOM    825  CE1 TYR A  53       1.728  18.256 -13.733  1.00  0.77           C  
ATOM    826  CE2 TYR A  53       2.325  19.498 -11.764  1.00  0.77           C  
ATOM    827  CZ  TYR A  53       2.633  18.562 -12.718  1.00  0.77           C  
ATOM    828  OH  TYR A  53       3.840  17.943 -12.667  1.00  0.77           O  
ATOM    829  H   TYR A  53      -2.553  18.110 -11.572  1.00  0.77           H  
ATOM    830  HA  TYR A  53      -1.647  20.073 -10.906  1.00  0.77           H  
ATOM    831 1HB  TYR A  53      -1.458  20.649 -13.869  1.00  0.77           H  
ATOM    832 2HB  TYR A  53      -0.840  21.702 -12.621  1.00  0.77           H  
ATOM    833  HD1 TYR A  53      -0.203  18.703 -14.580  1.00  0.77           H  
ATOM    834  HD2 TYR A  53       0.888  20.906 -11.052  1.00  0.77           H  
ATOM    835  HE1 TYR A  53       1.976  17.510 -14.487  1.00  0.77           H  
ATOM    836  HE2 TYR A  53       3.044  19.726 -10.976  1.00  0.77           H  
ATOM    837  HH  TYR A  53       4.291  18.207 -11.857  1.00  0.77           H  
ATOM    838  N   ALA A  54      -4.460  20.785 -11.448  1.00  0.75           N  
ATOM    839  CA  ALA A  54      -5.569  21.675 -11.149  1.00  0.75           C  
ATOM    840  C   ALA A  54      -5.833  21.578  -9.660  1.00  0.75           C  
ATOM    841  O   ALA A  54      -5.649  20.507  -9.075  1.00  0.75           O  
ATOM    842  CB  ALA A  54      -6.795  21.291 -11.959  1.00  0.75           C  
ATOM    843  H   ALA A  54      -4.649  19.786 -11.466  1.00  0.75           H  
ATOM    844  HA  ALA A  54      -5.281  22.699 -11.384  1.00  0.75           H  
ATOM    845 1HB  ALA A  54      -7.623  21.959 -11.716  1.00  0.75           H  
ATOM    846 2HB  ALA A  54      -6.569  21.362 -13.024  1.00  0.75           H  
ATOM    847 3HB  ALA A  54      -7.065  20.270 -11.715  1.00  0.75           H  
ATOM    848  N   VAL A  55      -6.300  22.649  -9.026  1.00  0.72           N  
ATOM    849  CA  VAL A  55      -6.529  22.505  -7.594  1.00  0.72           C  
ATOM    850  C   VAL A  55      -7.996  22.309  -7.326  1.00  0.72           C  
ATOM    851  O   VAL A  55      -8.846  23.033  -7.843  1.00  0.72           O  
ATOM    852  CB  VAL A  55      -6.062  23.744  -6.845  1.00  0.72           C  
ATOM    853  CG1 VAL A  55      -6.884  24.934  -7.263  1.00  0.72           C  
ATOM    854  CG2 VAL A  55      -6.099  23.490  -5.361  1.00  0.72           C  
ATOM    855  H   VAL A  55      -6.468  23.524  -9.505  1.00  0.72           H  
ATOM    856  HA  VAL A  55      -5.983  21.640  -7.217  1.00  0.72           H  
ATOM    857  HB  VAL A  55      -5.082  23.960  -7.144  1.00  0.72           H  
ATOM    858 1HG1 VAL A  55      -6.520  25.825  -6.753  1.00  0.72           H  
ATOM    859 2HG1 VAL A  55      -6.801  25.073  -8.341  1.00  0.72           H  
ATOM    860 3HG1 VAL A  55      -7.928  24.763  -6.996  1.00  0.72           H  
ATOM    861 1HG2 VAL A  55      -5.735  24.365  -4.826  1.00  0.72           H  
ATOM    862 2HG2 VAL A  55      -7.108  23.283  -5.054  1.00  0.72           H  
ATOM    863 3HG2 VAL A  55      -5.467  22.637  -5.137  1.00  0.72           H  
ATOM    864  N   ASN A  56      -8.272  21.305  -6.513  1.00  0.70           N  
ATOM    865  CA  ASN A  56      -9.607  20.897  -6.139  1.00  0.70           C  
ATOM    866  C   ASN A  56     -10.560  20.783  -7.358  1.00  0.70           C  
ATOM    867  O   ASN A  56     -11.671  21.313  -7.310  1.00  0.70           O  
ATOM    868  CB  ASN A  56     -10.157  21.825  -5.086  1.00  0.70           C  
ATOM    869  CG  ASN A  56      -9.267  21.829  -3.826  1.00  0.70           C  
ATOM    870  OD1 ASN A  56      -8.687  20.786  -3.445  1.00  0.70           O  
ATOM    871  ND2 ASN A  56      -9.182  22.982  -3.190  1.00  0.70           N  
ATOM    872  H   ASN A  56      -7.502  20.754  -6.136  1.00  0.70           H  
ATOM    873  HA  ASN A  56      -9.521  19.922  -5.670  1.00  0.70           H  
ATOM    874 1HB  ASN A  56     -10.228  22.839  -5.481  1.00  0.70           H  
ATOM    875 2HB  ASN A  56     -11.164  21.503  -4.804  1.00  0.70           H  
ATOM    876 1HD2 ASN A  56      -8.657  23.065  -2.342  1.00  0.70           H  
ATOM    877 2HD2 ASN A  56      -9.679  23.778  -3.539  1.00  0.70           H  
ATOM    878  N   PRO A  57     -10.172  20.071  -8.446  1.00  0.67           N  
ATOM    879  CA  PRO A  57     -10.913  19.889  -9.686  1.00  0.67           C  
ATOM    880  C   PRO A  57     -12.091  18.963  -9.588  1.00  0.67           C  
ATOM    881  O   PRO A  57     -12.174  18.157  -8.676  1.00  0.67           O  
ATOM    882  CB  PRO A  57      -9.893  19.237 -10.591  1.00  0.67           C  
ATOM    883  CG  PRO A  57      -8.976  18.484  -9.646  1.00  0.67           C  
ATOM    884  CD  PRO A  57      -8.865  19.347  -8.461  1.00  0.67           C  
ATOM    885  HA  PRO A  57     -11.220  20.873 -10.077  1.00  0.67           H  
ATOM    886 1HB  PRO A  57     -10.410  18.574 -11.302  1.00  0.67           H  
ATOM    887 2HB  PRO A  57      -9.388  20.002 -11.186  1.00  0.67           H  
ATOM    888 1HG  PRO A  57      -9.381  17.513  -9.400  1.00  0.67           H  
ATOM    889 2HG  PRO A  57      -7.995  18.323 -10.120  1.00  0.67           H  
ATOM    890 1HD  PRO A  57      -8.678  18.767  -7.559  1.00  0.67           H  
ATOM    891 2HD  PRO A  57      -8.053  20.007  -8.698  1.00  0.67           H  
ATOM    892  N   ARG A  58     -12.973  19.030 -10.567  1.00  0.66           N  
ATOM    893  CA  ARG A  58     -14.012  18.011 -10.680  1.00  0.66           C  
ATOM    894  C   ARG A  58     -13.517  16.921 -11.611  1.00  0.66           C  
ATOM    895  O   ARG A  58     -13.007  17.226 -12.683  1.00  0.66           O  
ATOM    896  CB  ARG A  58     -15.329  18.567 -11.189  1.00  0.66           C  
ATOM    897  CG  ARG A  58     -16.385  17.485 -11.449  1.00  0.66           C  
ATOM    898  CD  ARG A  58     -17.746  18.038 -11.602  1.00  0.66           C  
ATOM    899  NE  ARG A  58     -18.307  18.451 -10.317  1.00  0.66           N  
ATOM    900  CZ  ARG A  58     -19.482  19.088 -10.152  1.00  0.66           C  
ATOM    901  NH1 ARG A  58     -20.217  19.396 -11.202  1.00  0.66           N  
ATOM    902  NH2 ARG A  58     -19.904  19.402  -8.933  1.00  0.66           N  
ATOM    903  H   ARG A  58     -12.867  19.753 -11.281  1.00  0.66           H  
ATOM    904  HA  ARG A  58     -14.187  17.573  -9.698  1.00  0.66           H  
ATOM    905 1HB  ARG A  58     -15.736  19.270 -10.466  1.00  0.66           H  
ATOM    906 2HB  ARG A  58     -15.162  19.108 -12.124  1.00  0.66           H  
ATOM    907 1HG  ARG A  58     -16.130  16.941 -12.363  1.00  0.66           H  
ATOM    908 2HG  ARG A  58     -16.394  16.783 -10.610  1.00  0.66           H  
ATOM    909 1HD  ARG A  58     -17.709  18.910 -12.255  1.00  0.66           H  
ATOM    910 2HD  ARG A  58     -18.393  17.292 -12.039  1.00  0.66           H  
ATOM    911  HE  ARG A  58     -17.779  18.233  -9.484  1.00  0.66           H  
ATOM    912 1HH1 ARG A  58     -19.899  19.157 -12.130  1.00  0.66           H  
ATOM    913 2HH1 ARG A  58     -21.099  19.873 -11.078  1.00  0.66           H  
ATOM    914 1HH2 ARG A  58     -19.343  19.152  -8.093  1.00  0.66           H  
ATOM    915 2HH2 ARG A  58     -20.784  19.877  -8.812  1.00  0.66           H  
ATOM    916  N   LEU A  59     -13.620  15.667 -11.191  1.00  0.65           N  
ATOM    917  CA  LEU A  59     -13.174  14.546 -12.013  1.00  0.65           C  
ATOM    918  C   LEU A  59     -14.335  13.769 -12.602  1.00  0.65           C  
ATOM    919  O   LEU A  59     -15.275  13.418 -11.890  1.00  0.65           O  
ATOM    920  CB  LEU A  59     -12.272  13.591 -11.210  1.00  0.65           C  
ATOM    921  CG  LEU A  59     -10.753  13.937 -11.223  1.00  0.65           C  
ATOM    922  CD1 LEU A  59     -10.481  15.174 -10.393  1.00  0.65           C  
ATOM    923  CD2 LEU A  59      -9.975  12.763 -10.719  1.00  0.65           C  
ATOM    924  H   LEU A  59     -14.039  15.487 -10.280  1.00  0.65           H  
ATOM    925  HA  LEU A  59     -12.586  14.942 -12.838  1.00  0.65           H  
ATOM    926 1HB  LEU A  59     -12.608  13.594 -10.172  1.00  0.65           H  
ATOM    927 2HB  LEU A  59     -12.393  12.582 -11.611  1.00  0.65           H  
ATOM    928  HG  LEU A  59     -10.443  14.141 -12.242  1.00  0.65           H  
ATOM    929 1HD1 LEU A  59      -9.419  15.388 -10.427  1.00  0.65           H  
ATOM    930 2HD1 LEU A  59     -11.030  16.016 -10.791  1.00  0.65           H  
ATOM    931 3HD1 LEU A  59     -10.783  15.004  -9.360  1.00  0.65           H  
ATOM    932 1HD2 LEU A  59      -8.909  12.990 -10.747  1.00  0.65           H  
ATOM    933 2HD2 LEU A  59     -10.273  12.538  -9.695  1.00  0.65           H  
ATOM    934 3HD2 LEU A  59     -10.181  11.904 -11.357  1.00  0.65           H  
ATOM    935  N   VAL A  60     -14.261  13.505 -13.902  1.00  0.65           N  
ATOM    936  CA  VAL A  60     -15.292  12.736 -14.582  1.00  0.65           C  
ATOM    937  C   VAL A  60     -14.737  11.387 -15.053  1.00  0.65           C  
ATOM    938  O   VAL A  60     -13.747  11.320 -15.793  1.00  0.65           O  
ATOM    939  CB  VAL A  60     -15.848  13.536 -15.763  1.00  0.65           C  
ATOM    940  CG1 VAL A  60     -16.918  12.718 -16.467  1.00  0.65           C  
ATOM    941  CG2 VAL A  60     -16.377  14.875 -15.259  1.00  0.65           C  
ATOM    942  H   VAL A  60     -13.474  13.876 -14.432  1.00  0.65           H  
ATOM    943  HA  VAL A  60     -16.107  12.553 -13.885  1.00  0.65           H  
ATOM    944  HB  VAL A  60     -15.055  13.713 -16.480  1.00  0.65           H  
ATOM    945 1HG1 VAL A  60     -17.304  13.275 -17.318  1.00  0.65           H  
ATOM    946 2HG1 VAL A  60     -16.486  11.777 -16.815  1.00  0.65           H  
ATOM    947 3HG1 VAL A  60     -17.733  12.506 -15.766  1.00  0.65           H  
ATOM    948 1HG2 VAL A  60     -16.761  15.453 -16.097  1.00  0.65           H  
ATOM    949 2HG2 VAL A  60     -17.173  14.704 -14.538  1.00  0.65           H  
ATOM    950 3HG2 VAL A  60     -15.565  15.426 -14.782  1.00  0.65           H  
ATOM    951  N   ILE A  61     -15.347  10.311 -14.553  1.00  0.66           N  
ATOM    952  CA  ILE A  61     -14.899   8.940 -14.812  1.00  0.66           C  
ATOM    953  C   ILE A  61     -16.038   8.070 -15.403  1.00  0.66           C  
ATOM    954  O   ILE A  61     -17.138   8.094 -14.865  1.00  0.66           O  
ATOM    955  CB  ILE A  61     -14.392   8.318 -13.499  1.00  0.66           C  
ATOM    956  CG1 ILE A  61     -13.260   9.139 -12.947  1.00  0.66           C  
ATOM    957  CG2 ILE A  61     -13.954   6.900 -13.726  1.00  0.66           C  
ATOM    958  CD1 ILE A  61     -12.854   8.767 -11.574  1.00  0.66           C  
ATOM    959  H   ILE A  61     -16.165  10.467 -13.958  1.00  0.66           H  
ATOM    960  HA  ILE A  61     -14.056   8.992 -15.487  1.00  0.66           H  
ATOM    961  HB  ILE A  61     -15.189   8.334 -12.766  1.00  0.66           H  
ATOM    962 1HG1 ILE A  61     -12.421   9.036 -13.606  1.00  0.66           H  
ATOM    963 2HG1 ILE A  61     -13.559  10.179 -12.911  1.00  0.66           H  
ATOM    964 1HG2 ILE A  61     -13.614   6.477 -12.797  1.00  0.66           H  
ATOM    965 2HG2 ILE A  61     -14.793   6.320 -14.098  1.00  0.66           H  
ATOM    966 3HG2 ILE A  61     -13.145   6.877 -14.454  1.00  0.66           H  
ATOM    967 1HD1 ILE A  61     -12.067   9.417 -11.256  1.00  0.66           H  
ATOM    968 2HD1 ILE A  61     -13.699   8.883 -10.907  1.00  0.66           H  
ATOM    969 3HD1 ILE A  61     -12.516   7.742 -11.558  1.00  0.66           H  
ATOM    970  N   PRO A  62     -15.858   7.343 -16.514  1.00  0.67           N  
ATOM    971  CA  PRO A  62     -16.866   6.452 -17.075  1.00  0.67           C  
ATOM    972  C   PRO A  62     -17.316   5.405 -16.054  1.00  0.67           C  
ATOM    973  O   PRO A  62     -16.483   4.833 -15.336  1.00  0.67           O  
ATOM    974  CB  PRO A  62     -16.114   5.802 -18.241  1.00  0.67           C  
ATOM    975  CG  PRO A  62     -15.047   6.808 -18.615  1.00  0.67           C  
ATOM    976  CD  PRO A  62     -14.625   7.437 -17.303  1.00  0.67           C  
ATOM    977  HA  PRO A  62     -17.723   7.048 -17.432  1.00  0.67           H  
ATOM    978 1HB  PRO A  62     -15.694   4.832 -17.922  1.00  0.67           H  
ATOM    979 2HB  PRO A  62     -16.815   5.591 -19.061  1.00  0.67           H  
ATOM    980 1HG  PRO A  62     -14.209   6.294 -19.113  1.00  0.67           H  
ATOM    981 2HG  PRO A  62     -15.442   7.547 -19.330  1.00  0.67           H  
ATOM    982 1HD  PRO A  62     -13.796   6.880 -16.842  1.00  0.67           H  
ATOM    983 2HD  PRO A  62     -14.379   8.479 -17.508  1.00  0.67           H  
ATOM    984  N   ALA A  63     -18.611   5.118 -16.004  1.00  0.67           N  
ATOM    985  CA  ALA A  63     -19.109   4.120 -15.062  1.00  0.67           C  
ATOM    986  C   ALA A  63     -18.514   2.767 -15.351  1.00  0.67           C  
ATOM    987  O   ALA A  63     -18.350   2.382 -16.510  1.00  0.67           O  
ATOM    988  CB  ALA A  63     -20.619   4.052 -15.103  1.00  0.67           C  
ATOM    989  H   ALA A  63     -19.261   5.623 -16.612  1.00  0.67           H  
ATOM    990  HA  ALA A  63     -18.787   4.392 -14.068  1.00  0.67           H  
ATOM    991 1HB  ALA A  63     -20.967   3.318 -14.379  1.00  0.67           H  
ATOM    992 2HB  ALA A  63     -21.020   5.020 -14.853  1.00  0.67           H  
ATOM    993 3HB  ALA A  63     -20.944   3.768 -16.100  1.00  0.67           H  
ATOM    994  N   GLY A  64     -18.190   2.037 -14.290  1.00  0.67           N  
ATOM    995  CA  GLY A  64     -17.642   0.702 -14.405  1.00  0.67           C  
ATOM    996  C   GLY A  64     -16.121   0.725 -14.497  1.00  0.67           C  
ATOM    997  O   GLY A  64     -15.477  -0.323 -14.424  1.00  0.67           O  
ATOM    998  H   GLY A  64     -18.316   2.392 -13.341  1.00  0.67           H  
ATOM    999 1HA  GLY A  64     -17.943   0.119 -13.535  1.00  0.67           H  
ATOM   1000 2HA  GLY A  64     -18.057   0.212 -15.284  1.00  0.67           H  
ATOM   1001  N   ALA A  65     -15.535   1.912 -14.668  1.00  0.68           N  
ATOM   1002  CA  ALA A  65     -14.094   1.996 -14.775  1.00  0.68           C  
ATOM   1003  C   ALA A  65     -13.413   1.587 -13.490  1.00  0.68           C  
ATOM   1004  O   ALA A  65     -13.883   1.895 -12.384  1.00  0.68           O  
ATOM   1005  CB  ALA A  65     -13.649   3.404 -15.126  1.00  0.68           C  
ATOM   1006  H   ALA A  65     -16.082   2.771 -14.749  1.00  0.68           H  
ATOM   1007  HA  ALA A  65     -13.786   1.313 -15.561  1.00  0.68           H  
ATOM   1008 1HB  ALA A  65     -12.560   3.427 -15.225  1.00  0.68           H  
ATOM   1009 2HB  ALA A  65     -14.106   3.711 -16.069  1.00  0.68           H  
ATOM   1010 3HB  ALA A  65     -13.956   4.076 -14.340  1.00  0.68           H  
ATOM   1011  N   ARG A  66     -12.263   0.945 -13.650  1.00  0.68           N  
ATOM   1012  CA  ARG A  66     -11.406   0.630 -12.525  1.00  0.68           C  
ATOM   1013  C   ARG A  66     -10.476   1.811 -12.404  1.00  0.68           C  
ATOM   1014  O   ARG A  66      -9.812   2.172 -13.382  1.00  0.68           O  
ATOM   1015  CB  ARG A  66     -10.615  -0.656 -12.725  1.00  0.68           C  
ATOM   1016  CG  ARG A  66      -9.725  -1.015 -11.521  1.00  0.68           C  
ATOM   1017  CD  ARG A  66      -9.070  -2.354 -11.645  1.00  0.68           C  
ATOM   1018  NE  ARG A  66     -10.011  -3.476 -11.534  1.00  0.68           N  
ATOM   1019  CZ  ARG A  66      -9.676  -4.767 -11.714  1.00  0.68           C  
ATOM   1020  NH1 ARG A  66      -8.437  -5.104 -12.010  1.00  0.68           N  
ATOM   1021  NH2 ARG A  66     -10.611  -5.687 -11.586  1.00  0.68           N  
ATOM   1022  H   ARG A  66     -11.968   0.709 -14.596  1.00  0.68           H  
ATOM   1023  HA  ARG A  66     -11.995   0.552 -11.616  1.00  0.68           H  
ATOM   1024 1HB  ARG A  66     -11.303  -1.486 -12.892  1.00  0.68           H  
ATOM   1025 2HB  ARG A  66      -9.980  -0.565 -13.609  1.00  0.68           H  
ATOM   1026 1HG  ARG A  66      -8.940  -0.263 -11.410  1.00  0.68           H  
ATOM   1027 2HG  ARG A  66     -10.339  -1.021 -10.617  1.00  0.68           H  
ATOM   1028 1HD  ARG A  66      -8.573  -2.422 -12.612  1.00  0.68           H  
ATOM   1029 2HD  ARG A  66      -8.330  -2.457 -10.854  1.00  0.68           H  
ATOM   1030  HE  ARG A  66     -11.000  -3.294 -11.296  1.00  0.68           H  
ATOM   1031 1HH1 ARG A  66      -7.726  -4.387 -12.098  1.00  0.68           H  
ATOM   1032 2HH1 ARG A  66      -8.194  -6.074 -12.139  1.00  0.68           H  
ATOM   1033 1HH2 ARG A  66     -11.568  -5.378 -11.350  1.00  0.68           H  
ATOM   1034 2HH2 ARG A  66     -10.396  -6.662 -11.712  1.00  0.68           H  
ATOM   1035  N   VAL A  67     -10.444   2.428 -11.239  1.00  0.69           N  
ATOM   1036  CA  VAL A  67      -9.657   3.623 -11.076  1.00  0.69           C  
ATOM   1037  C   VAL A  67      -8.472   3.427 -10.156  1.00  0.69           C  
ATOM   1038  O   VAL A  67      -8.638   3.071  -8.989  1.00  0.69           O  
ATOM   1039  CB  VAL A  67     -10.557   4.684 -10.443  1.00  0.69           C  
ATOM   1040  CG1 VAL A  67      -9.830   5.956 -10.266  1.00  0.69           C  
ATOM   1041  CG2 VAL A  67     -11.835   4.821 -11.245  1.00  0.69           C  
ATOM   1042  H   VAL A  67     -11.026   2.117 -10.463  1.00  0.69           H  
ATOM   1043  HA  VAL A  67      -9.296   3.947 -12.047  1.00  0.69           H  
ATOM   1044  HB  VAL A  67     -10.823   4.351  -9.440  1.00  0.69           H  
ATOM   1045 1HG1 VAL A  67     -10.492   6.661  -9.770  1.00  0.69           H  
ATOM   1046 2HG1 VAL A  67      -8.950   5.788  -9.659  1.00  0.69           H  
ATOM   1047 3HG1 VAL A  67      -9.528   6.355 -11.213  1.00  0.69           H  
ATOM   1048 1HG2 VAL A  67     -12.463   5.533 -10.757  1.00  0.69           H  
ATOM   1049 2HG2 VAL A  67     -11.631   5.147 -12.232  1.00  0.69           H  
ATOM   1050 3HG2 VAL A  67     -12.350   3.858 -11.284  1.00  0.69           H  
ATOM   1051  N   ARG A  68      -7.272   3.657 -10.672  1.00  0.70           N  
ATOM   1052  CA  ARG A  68      -6.088   3.552  -9.838  1.00  0.70           C  
ATOM   1053  C   ARG A  68      -5.779   4.945  -9.347  1.00  0.70           C  
ATOM   1054  O   ARG A  68      -5.718   5.880 -10.147  1.00  0.70           O  
ATOM   1055  CB  ARG A  68      -4.888   2.985 -10.576  1.00  0.70           C  
ATOM   1056  CG  ARG A  68      -3.640   2.848  -9.705  1.00  0.70           C  
ATOM   1057  CD  ARG A  68      -2.512   2.202 -10.428  1.00  0.70           C  
ATOM   1058  NE  ARG A  68      -2.746   0.777 -10.698  1.00  0.70           N  
ATOM   1059  CZ  ARG A  68      -2.000   0.024 -11.527  1.00  0.70           C  
ATOM   1060  NH1 ARG A  68      -0.980   0.545 -12.177  1.00  0.70           N  
ATOM   1061  NH2 ARG A  68      -2.312  -1.247 -11.677  1.00  0.70           N  
ATOM   1062  H   ARG A  68      -7.187   3.931 -11.651  1.00  0.70           H  
ATOM   1063  HA  ARG A  68      -6.300   2.919  -8.981  1.00  0.70           H  
ATOM   1064 1HB  ARG A  68      -5.134   1.997 -10.966  1.00  0.70           H  
ATOM   1065 2HB  ARG A  68      -4.647   3.625 -11.417  1.00  0.70           H  
ATOM   1066 1HG  ARG A  68      -3.321   3.831  -9.365  1.00  0.70           H  
ATOM   1067 2HG  ARG A  68      -3.883   2.234  -8.832  1.00  0.70           H  
ATOM   1068 1HD  ARG A  68      -2.360   2.709 -11.380  1.00  0.70           H  
ATOM   1069 2HD  ARG A  68      -1.606   2.289  -9.823  1.00  0.70           H  
ATOM   1070  HE  ARG A  68      -3.523   0.290 -10.220  1.00  0.70           H  
ATOM   1071 1HH1 ARG A  68      -0.749   1.520 -12.051  1.00  0.70           H  
ATOM   1072 2HH1 ARG A  68      -0.429  -0.030 -12.795  1.00  0.70           H  
ATOM   1073 1HH2 ARG A  68      -3.120  -1.616 -11.151  1.00  0.70           H  
ATOM   1074 2HH2 ARG A  68      -1.776  -1.839 -12.289  1.00  0.70           H  
ATOM   1075  N   VAL A  69      -5.628   5.090  -8.044  1.00  0.71           N  
ATOM   1076  CA  VAL A  69      -5.353   6.388  -7.470  1.00  0.71           C  
ATOM   1077  C   VAL A  69      -4.023   6.392  -6.758  1.00  0.71           C  
ATOM   1078  O   VAL A  69      -3.775   5.574  -5.869  1.00  0.71           O  
ATOM   1079  CB  VAL A  69      -6.433   6.783  -6.459  1.00  0.71           C  
ATOM   1080  CG1 VAL A  69      -6.097   8.175  -5.860  1.00  0.71           C  
ATOM   1081  CG2 VAL A  69      -7.793   6.778  -7.128  1.00  0.71           C  
ATOM   1082  H   VAL A  69      -5.712   4.278  -7.442  1.00  0.71           H  
ATOM   1083  HA  VAL A  69      -5.331   7.126  -8.265  1.00  0.71           H  
ATOM   1084  HB  VAL A  69      -6.434   6.065  -5.663  1.00  0.71           H  
ATOM   1085 1HG1 VAL A  69      -6.853   8.453  -5.128  1.00  0.71           H  
ATOM   1086 2HG1 VAL A  69      -5.124   8.146  -5.371  1.00  0.71           H  
ATOM   1087 3HG1 VAL A  69      -6.076   8.918  -6.660  1.00  0.71           H  
ATOM   1088 1HG2 VAL A  69      -8.556   7.045  -6.403  1.00  0.71           H  
ATOM   1089 2HG2 VAL A  69      -7.800   7.491  -7.937  1.00  0.71           H  
ATOM   1090 3HG2 VAL A  69      -7.998   5.780  -7.513  1.00  0.71           H  
ATOM   1091  N   ILE A  70      -3.171   7.319  -7.151  1.00  0.74           N  
ATOM   1092  CA  ILE A  70      -1.869   7.464  -6.541  1.00  0.74           C  
ATOM   1093  C   ILE A  70      -1.878   8.722  -5.703  1.00  0.74           C  
ATOM   1094  O   ILE A  70      -2.257   9.784  -6.194  1.00  0.74           O  
ATOM   1095  CB  ILE A  70      -0.767   7.532  -7.599  1.00  0.74           C  
ATOM   1096  CG1 ILE A  70      -0.792   6.244  -8.436  1.00  0.74           C  
ATOM   1097  CG2 ILE A  70       0.592   7.739  -6.918  1.00  0.74           C  
ATOM   1098  CD1 ILE A  70      -1.646   6.314  -9.669  1.00  0.74           C  
ATOM   1099  H   ILE A  70      -3.443   7.937  -7.915  1.00  0.74           H  
ATOM   1100  HA  ILE A  70      -1.675   6.614  -5.890  1.00  0.74           H  
ATOM   1101  HB  ILE A  70      -0.964   8.357  -8.268  1.00  0.74           H  
ATOM   1102 1HG1 ILE A  70       0.227   5.983  -8.720  1.00  0.74           H  
ATOM   1103 2HG1 ILE A  70      -1.202   5.446  -7.831  1.00  0.74           H  
ATOM   1104 1HG2 ILE A  70       1.371   7.790  -7.665  1.00  0.74           H  
ATOM   1105 2HG2 ILE A  70       0.577   8.663  -6.345  1.00  0.74           H  
ATOM   1106 3HG2 ILE A  70       0.790   6.909  -6.245  1.00  0.74           H  
ATOM   1107 1HD1 ILE A  70      -1.608   5.356 -10.177  1.00  0.74           H  
ATOM   1108 2HD1 ILE A  70      -2.678   6.543  -9.402  1.00  0.74           H  
ATOM   1109 3HD1 ILE A  70      -1.273   7.076 -10.325  1.00  0.74           H  
ATOM   1110  N   ALA A  71      -1.553   8.596  -4.427  1.00  0.77           N  
ATOM   1111  CA  ALA A  71      -1.567   9.753  -3.541  1.00  0.77           C  
ATOM   1112  C   ALA A  71      -0.152  10.129  -3.152  1.00  0.77           C  
ATOM   1113  O   ALA A  71       0.631   9.263  -2.755  1.00  0.77           O  
ATOM   1114  CB  ALA A  71      -2.399   9.466  -2.312  1.00  0.77           C  
ATOM   1115  H   ALA A  71      -1.254   7.683  -4.082  1.00  0.77           H  
ATOM   1116  HA  ALA A  71      -2.007  10.591  -4.071  1.00  0.77           H  
ATOM   1117 1HB  ALA A  71      -2.411  10.345  -1.668  1.00  0.77           H  
ATOM   1118 2HB  ALA A  71      -3.412   9.228  -2.625  1.00  0.77           H  
ATOM   1119 3HB  ALA A  71      -1.970   8.622  -1.766  1.00  0.77           H  
ATOM   1120  N   ILE A  72       0.162  11.426  -3.245  1.00  0.83           N  
ATOM   1121  CA  ILE A  72       1.498  11.908  -2.899  1.00  0.83           C  
ATOM   1122  C   ILE A  72       1.535  12.943  -1.760  1.00  0.83           C  
ATOM   1123  O   ILE A  72       0.849  13.975  -1.779  1.00  0.83           O  
ATOM   1124  CB  ILE A  72       2.207  12.498  -4.131  1.00  0.83           C  
ATOM   1125  CG1 ILE A  72       2.282  11.495  -5.246  1.00  0.83           C  
ATOM   1126  CG2 ILE A  72       3.615  12.902  -3.741  1.00  0.83           C  
ATOM   1127  CD1 ILE A  72       1.199  11.627  -6.247  1.00  0.83           C  
ATOM   1128  H   ILE A  72      -0.538  12.071  -3.613  1.00  0.83           H  
ATOM   1129  HA  ILE A  72       2.085  11.055  -2.569  1.00  0.83           H  
ATOM   1130  HB  ILE A  72       1.667  13.364  -4.492  1.00  0.83           H  
ATOM   1131 1HG1 ILE A  72       3.224  11.622  -5.750  1.00  0.83           H  
ATOM   1132 2HG1 ILE A  72       2.244  10.493  -4.829  1.00  0.83           H  
ATOM   1133 1HG2 ILE A  72       4.124  13.319  -4.593  1.00  0.83           H  
ATOM   1134 2HG2 ILE A  72       3.578  13.639  -2.953  1.00  0.83           H  
ATOM   1135 3HG2 ILE A  72       4.157  12.021  -3.387  1.00  0.83           H  
ATOM   1136 1HD1 ILE A  72       1.362  10.870  -7.000  1.00  0.83           H  
ATOM   1137 2HD1 ILE A  72       0.224  11.481  -5.780  1.00  0.83           H  
ATOM   1138 3HD1 ILE A  72       1.238  12.618  -6.701  1.00  0.83           H  
ATOM   1139  N   ASN A  73       2.359  12.645  -0.760  1.00  0.91           N  
ATOM   1140  CA  ASN A  73       2.579  13.499   0.390  1.00  0.91           C  
ATOM   1141  C   ASN A  73       3.733  14.448   0.162  1.00  0.91           C  
ATOM   1142  O   ASN A  73       4.908  14.070   0.236  1.00  0.91           O  
ATOM   1143  CB  ASN A  73       2.854  12.715   1.619  1.00  0.91           C  
ATOM   1144  CG  ASN A  73       3.001  13.593   2.768  1.00  0.91           C  
ATOM   1145  OD1 ASN A  73       2.837  14.806   2.618  1.00  0.91           O  
ATOM   1146  ND2 ASN A  73       3.265  13.051   3.911  1.00  0.91           N  
ATOM   1147  H   ASN A  73       2.890  11.782  -0.813  1.00  0.91           H  
ATOM   1148  HA  ASN A  73       1.688  14.105   0.545  1.00  0.91           H  
ATOM   1149 1HB  ASN A  73       2.059  12.011   1.802  1.00  0.91           H  
ATOM   1150 2HB  ASN A  73       3.772  12.154   1.487  1.00  0.91           H  
ATOM   1151 1HD2 ASN A  73       3.329  13.646   4.730  1.00  0.91           H  
ATOM   1152 2HD2 ASN A  73       3.367  12.040   3.990  1.00  0.91           H  
ATOM   1153  N   THR A  74       3.383  15.680  -0.141  1.00  1.02           N  
ATOM   1154  CA  THR A  74       4.342  16.688  -0.531  1.00  1.02           C  
ATOM   1155  C   THR A  74       4.616  17.687   0.602  1.00  1.02           C  
ATOM   1156  O   THR A  74       5.671  18.320   0.677  1.00  1.02           O  
ATOM   1157  CB  THR A  74       3.691  17.478  -1.664  1.00  1.02           C  
ATOM   1158  OG1 THR A  74       2.563  18.168  -1.115  1.00  1.02           O  
ATOM   1159  CG2 THR A  74       3.131  16.553  -2.704  1.00  1.02           C  
ATOM   1160  H   THR A  74       2.401  15.900  -0.151  1.00  1.02           H  
ATOM   1161  HA  THR A  74       5.267  16.212  -0.829  1.00  1.02           H  
ATOM   1162  HB  THR A  74       4.396  18.180  -2.111  1.00  1.02           H  
ATOM   1163  HG1 THR A  74       2.776  19.120  -1.086  1.00  1.02           H  
ATOM   1164 1HG2 THR A  74       2.646  17.149  -3.450  1.00  1.02           H  
ATOM   1165 2HG2 THR A  74       3.892  15.979  -3.152  1.00  1.02           H  
ATOM   1166 3HG2 THR A  74       2.412  15.891  -2.247  1.00  1.02           H  
ATOM   1167  N   TRP A  75       3.619  17.835   1.462  1.00  1.16           N  
ATOM   1168  CA  TRP A  75       3.611  18.810   2.540  1.00  1.16           C  
ATOM   1169  C   TRP A  75       4.427  18.336   3.756  1.00  1.16           C  
ATOM   1170  O   TRP A  75       4.251  17.198   4.182  1.00  1.16           O  
ATOM   1171  CB  TRP A  75       2.170  19.112   2.955  1.00  1.16           C  
ATOM   1172  CG  TRP A  75       2.067  20.355   3.767  1.00  1.16           C  
ATOM   1173  CD1 TRP A  75       1.842  20.489   5.098  1.00  1.16           C  
ATOM   1174  CD2 TRP A  75       2.237  21.692   3.250  1.00  1.16           C  
ATOM   1175  NE1 TRP A  75       1.855  21.821   5.445  1.00  1.16           N  
ATOM   1176  CE2 TRP A  75       2.103  22.565   4.322  1.00  1.16           C  
ATOM   1177  CE3 TRP A  75       2.507  22.203   1.975  1.00  1.16           C  
ATOM   1178  CZ2 TRP A  75       2.227  23.930   4.167  1.00  1.16           C  
ATOM   1179  CZ3 TRP A  75       2.631  23.568   1.816  1.00  1.16           C  
ATOM   1180  CH2 TRP A  75       2.496  24.410   2.885  1.00  1.16           C  
ATOM   1181  H   TRP A  75       2.813  17.243   1.334  1.00  1.16           H  
ATOM   1182  HA  TRP A  75       4.034  19.718   2.132  1.00  1.16           H  
ATOM   1183 1HB  TRP A  75       1.546  19.221   2.066  1.00  1.16           H  
ATOM   1184 2HB  TRP A  75       1.775  18.279   3.540  1.00  1.16           H  
ATOM   1185  HD1 TRP A  75       1.686  19.668   5.787  1.00  1.16           H  
ATOM   1186  HE1 TRP A  75       1.720  22.191   6.373  1.00  1.16           H  
ATOM   1187  HE3 TRP A  75       2.623  21.534   1.126  1.00  1.16           H  
ATOM   1188  HZ2 TRP A  75       2.121  24.625   5.001  1.00  1.16           H  
ATOM   1189  HZ3 TRP A  75       2.838  23.958   0.818  1.00  1.16           H  
ATOM   1190  HH2 TRP A  75       2.594  25.486   2.729  1.00  1.16           H  
ATOM   1191  N   PRO A  76       5.310  19.158   4.348  1.00  1.29           N  
ATOM   1192  CA  PRO A  76       6.074  18.811   5.526  1.00  1.29           C  
ATOM   1193  C   PRO A  76       5.146  18.643   6.728  1.00  1.29           C  
ATOM   1194  O   PRO A  76       4.039  19.171   6.758  1.00  1.29           O  
ATOM   1195  CB  PRO A  76       7.028  19.997   5.678  1.00  1.29           C  
ATOM   1196  CG  PRO A  76       6.358  21.139   4.955  1.00  1.29           C  
ATOM   1197  CD  PRO A  76       5.627  20.494   3.803  1.00  1.29           C  
ATOM   1198  HA  PRO A  76       6.650  17.908   5.324  1.00  1.29           H  
ATOM   1199 1HB  PRO A  76       7.188  20.208   6.745  1.00  1.29           H  
ATOM   1200 2HB  PRO A  76       8.010  19.742   5.253  1.00  1.29           H  
ATOM   1201 1HG  PRO A  76       5.673  21.668   5.635  1.00  1.29           H  
ATOM   1202 2HG  PRO A  76       7.107  21.875   4.625  1.00  1.29           H  
ATOM   1203 1HD  PRO A  76       4.767  21.088   3.627  1.00  1.29           H  
ATOM   1204 2HD  PRO A  76       6.270  20.405   2.911  1.00  1.29           H  
ATOM   1205  N   GLY A  77       5.558  17.840   7.700  1.00  1.38           N  
ATOM   1206  CA  GLY A  77       4.798  17.636   8.934  1.00  1.38           C  
ATOM   1207  C   GLY A  77       3.663  16.601   8.826  1.00  1.38           C  
ATOM   1208  O   GLY A  77       3.566  15.684   9.640  1.00  1.38           O  
ATOM   1209  H   GLY A  77       6.451  17.385   7.609  1.00  1.38           H  
ATOM   1210 1HA  GLY A  77       5.485  17.328   9.723  1.00  1.38           H  
ATOM   1211 2HA  GLY A  77       4.378  18.590   9.248  1.00  1.38           H  
ATOM   1212  N   LYS A  78       2.819  16.760   7.816  1.00  1.38           N  
ATOM   1213  CA  LYS A  78       1.637  15.917   7.600  1.00  1.38           C  
ATOM   1214  C   LYS A  78       1.822  14.559   6.905  1.00  1.38           C  
ATOM   1215  O   LYS A  78       2.877  14.222   6.347  1.00  1.38           O  
ATOM   1216  CB  LYS A  78       0.565  16.715   6.857  1.00  1.38           C  
ATOM   1217  CG  LYS A  78       0.005  17.874   7.672  1.00  1.38           C  
ATOM   1218  CD  LYS A  78      -1.090  18.639   6.933  1.00  1.38           C  
ATOM   1219  CE  LYS A  78      -1.651  19.749   7.818  1.00  1.38           C  
ATOM   1220  NZ  LYS A  78      -2.729  20.517   7.148  1.00  1.38           N  
ATOM   1221  H   LYS A  78       3.000  17.558   7.207  1.00  1.38           H  
ATOM   1222  HA  LYS A  78       1.231  15.697   8.587  1.00  1.38           H  
ATOM   1223 1HB  LYS A  78       0.998  17.126   5.941  1.00  1.38           H  
ATOM   1224 2HB  LYS A  78      -0.261  16.064   6.567  1.00  1.38           H  
ATOM   1225 1HG  LYS A  78      -0.402  17.492   8.608  1.00  1.38           H  
ATOM   1226 2HG  LYS A  78       0.820  18.563   7.906  1.00  1.38           H  
ATOM   1227 1HD  LYS A  78      -0.679  19.082   6.028  1.00  1.38           H  
ATOM   1228 2HD  LYS A  78      -1.890  17.962   6.646  1.00  1.38           H  
ATOM   1229 1HE  LYS A  78      -2.051  19.305   8.729  1.00  1.38           H  
ATOM   1230 2HE  LYS A  78      -0.843  20.433   8.081  1.00  1.38           H  
ATOM   1231 1HZ  LYS A  78      -3.067  21.234   7.774  1.00  1.38           H  
ATOM   1232 2HZ  LYS A  78      -2.365  20.947   6.305  1.00  1.38           H  
ATOM   1233 3HZ  LYS A  78      -3.490  19.893   6.911  1.00  1.38           H  
ATOM   1234  N   ALA A  79       0.738  13.767   7.006  1.00  1.31           N  
ATOM   1235  CA  ALA A  79       0.565  12.434   6.415  1.00  1.31           C  
ATOM   1236  C   ALA A  79      -0.856  12.306   5.818  1.00  1.31           C  
ATOM   1237  O   ALA A  79      -1.737  11.760   6.479  1.00  1.31           O  
ATOM   1238  CB  ALA A  79       0.767  11.358   7.452  1.00  1.31           C  
ATOM   1239  H   ALA A  79      -0.049  14.136   7.521  1.00  1.31           H  
ATOM   1240  HA  ALA A  79       1.316  12.287   5.651  1.00  1.31           H  
ATOM   1241 1HB  ALA A  79       0.650  10.382   6.990  1.00  1.31           H  
ATOM   1242 2HB  ALA A  79       1.755  11.440   7.863  1.00  1.31           H  
ATOM   1243 3HB  ALA A  79       0.035  11.472   8.246  1.00  1.31           H  
ATOM   1244  N   PRO A  80      -1.108  12.850   4.610  1.00  1.18           N  
ATOM   1245  CA  PRO A  80      -2.393  13.008   3.945  1.00  1.18           C  
ATOM   1246  C   PRO A  80      -2.964  11.706   3.449  1.00  1.18           C  
ATOM   1247  O   PRO A  80      -2.232  10.749   3.215  1.00  1.18           O  
ATOM   1248  CB  PRO A  80      -2.053  13.923   2.774  1.00  1.18           C  
ATOM   1249  CG  PRO A  80      -0.633  13.612   2.471  1.00  1.18           C  
ATOM   1250  CD  PRO A  80      -0.006  13.267   3.804  1.00  1.18           C  
ATOM   1251  HA  PRO A  80      -3.098  13.500   4.615  1.00  1.18           H  
ATOM   1252 1HB  PRO A  80      -2.734  13.713   1.934  1.00  1.18           H  
ATOM   1253 2HB  PRO A  80      -2.225  14.975   3.060  1.00  1.18           H  
ATOM   1254 1HG  PRO A  80      -0.570  12.789   1.740  1.00  1.18           H  
ATOM   1255 2HG  PRO A  80      -0.159  14.486   2.009  1.00  1.18           H  
ATOM   1256 1HD  PRO A  80       0.636  12.404   3.637  1.00  1.18           H  
ATOM   1257 2HD  PRO A  80       0.513  14.134   4.240  1.00  1.18           H  
ATOM   1258  N   ALA A  81      -4.269  11.687   3.231  1.00  1.04           N  
ATOM   1259  CA  ALA A  81      -4.881  10.495   2.644  1.00  1.04           C  
ATOM   1260  C   ALA A  81      -6.081  10.853   1.816  1.00  1.04           C  
ATOM   1261  O   ALA A  81      -7.037  11.433   2.328  1.00  1.04           O  
ATOM   1262  CB  ALA A  81      -5.299   9.531   3.727  1.00  1.04           C  
ATOM   1263  H   ALA A  81      -4.827  12.524   3.460  1.00  1.04           H  
ATOM   1264  HA  ALA A  81      -4.151  10.016   1.991  1.00  1.04           H  
ATOM   1265 1HB  ALA A  81      -5.750   8.647   3.269  1.00  1.04           H  
ATOM   1266 2HB  ALA A  81      -4.426   9.239   4.310  1.00  1.04           H  
ATOM   1267 3HB  ALA A  81      -6.018   9.998   4.369  1.00  1.04           H  
ATOM   1268  N   VAL A  82      -6.040  10.482   0.540  1.00  0.91           N  
ATOM   1269  CA  VAL A  82      -7.109  10.829  -0.380  1.00  0.91           C  
ATOM   1270  C   VAL A  82      -8.134   9.730  -0.436  1.00  0.91           C  
ATOM   1271  O   VAL A  82      -7.945   8.736  -1.138  1.00  0.91           O  
ATOM   1272  CB  VAL A  82      -6.550  10.998  -1.787  1.00  0.91           C  
ATOM   1273  CG1 VAL A  82      -7.668  11.416  -2.736  1.00  0.91           C  
ATOM   1274  CG2 VAL A  82      -5.407  11.983  -1.749  1.00  0.91           C  
ATOM   1275  H   VAL A  82      -5.235   9.975   0.199  1.00  0.91           H  
ATOM   1276  HA  VAL A  82      -7.585  11.752  -0.046  1.00  0.91           H  
ATOM   1277  HB  VAL A  82      -6.176  10.035  -2.141  1.00  0.91           H  
ATOM   1278 1HG1 VAL A  82      -7.272  11.514  -3.742  1.00  0.91           H  
ATOM   1279 2HG1 VAL A  82      -8.455  10.659  -2.725  1.00  0.91           H  
ATOM   1280 3HG1 VAL A  82      -8.079  12.374  -2.410  1.00  0.91           H  
ATOM   1281 1HG2 VAL A  82      -4.988  12.092  -2.738  1.00  0.91           H  
ATOM   1282 2HG2 VAL A  82      -5.769  12.934  -1.397  1.00  0.91           H  
ATOM   1283 3HG2 VAL A  82      -4.636  11.619  -1.074  1.00  0.91           H  
ATOM   1284  N   ASP A  83      -9.200   9.909   0.309  1.00  0.81           N  
ATOM   1285  CA  ASP A  83     -10.204   8.881   0.441  1.00  0.81           C  
ATOM   1286  C   ASP A  83     -11.435   9.209  -0.372  1.00  0.81           C  
ATOM   1287  O   ASP A  83     -11.681  10.372  -0.665  1.00  0.81           O  
ATOM   1288  CB  ASP A  83     -10.507   8.666   1.912  1.00  0.81           C  
ATOM   1289  CG  ASP A  83      -9.237   8.100   2.673  1.00  0.81           C  
ATOM   1290  OD1 ASP A  83      -8.198   7.905   2.024  1.00  0.81           O  
ATOM   1291  OD2 ASP A  83      -9.337   7.803   3.835  1.00  0.81           O  
ATOM   1292  H   ASP A  83      -9.300  10.785   0.827  1.00  0.81           H  
ATOM   1293  HA  ASP A  83      -9.806   7.958   0.045  1.00  0.81           H  
ATOM   1294 1HB  ASP A  83     -10.817   9.606   2.358  1.00  0.81           H  
ATOM   1295 2HB  ASP A  83     -11.324   7.969   2.007  1.00  0.81           H  
ATOM   1296  N   VAL A  84     -12.192   8.187  -0.759  1.00  0.75           N  
ATOM   1297  CA  VAL A  84     -13.423   8.388  -1.521  1.00  0.75           C  
ATOM   1298  C   VAL A  84     -14.625   7.915  -0.726  1.00  0.75           C  
ATOM   1299  O   VAL A  84     -14.646   6.789  -0.205  1.00  0.75           O  
ATOM   1300  CB  VAL A  84     -13.376   7.668  -2.889  1.00  0.75           C  
ATOM   1301  CG1 VAL A  84     -14.700   7.863  -3.644  1.00  0.75           C  
ATOM   1302  CG2 VAL A  84     -12.198   8.209  -3.697  1.00  0.75           C  
ATOM   1303  H   VAL A  84     -11.902   7.248  -0.492  1.00  0.75           H  
ATOM   1304  HA  VAL A  84     -13.543   9.453  -1.714  1.00  0.75           H  
ATOM   1305  HB  VAL A  84     -13.245   6.595  -2.727  1.00  0.75           H  
ATOM   1306 1HG1 VAL A  84     -14.659   7.348  -4.604  1.00  0.75           H  
ATOM   1307 2HG1 VAL A  84     -15.525   7.461  -3.061  1.00  0.75           H  
ATOM   1308 3HG1 VAL A  84     -14.855   8.930  -3.810  1.00  0.75           H  
ATOM   1309 1HG2 VAL A  84     -12.149   7.697  -4.658  1.00  0.75           H  
ATOM   1310 2HG2 VAL A  84     -12.334   9.280  -3.859  1.00  0.75           H  
ATOM   1311 3HG2 VAL A  84     -11.271   8.041  -3.150  1.00  0.75           H  
ATOM   1312  N   SER A  85     -15.634   8.783  -0.683  1.00  0.71           N  
ATOM   1313  CA  SER A  85     -16.885   8.557   0.030  1.00  0.71           C  
ATOM   1314  C   SER A  85     -18.051   9.184  -0.709  1.00  0.71           C  
ATOM   1315  O   SER A  85     -17.883  10.170  -1.414  1.00  0.71           O  
ATOM   1316  CB  SER A  85     -16.841   9.205   1.399  1.00  0.71           C  
ATOM   1317  OG  SER A  85     -18.066   9.006   2.081  1.00  0.71           O  
ATOM   1318  H   SER A  85     -15.493   9.686  -1.144  1.00  0.71           H  
ATOM   1319  HA  SER A  85     -17.056   7.484   0.123  1.00  0.71           H  
ATOM   1320 1HB  SER A  85     -16.020   8.797   1.989  1.00  0.71           H  
ATOM   1321 2HB  SER A  85     -16.663  10.275   1.278  1.00  0.71           H  
ATOM   1322  HG  SER A  85     -17.916   8.230   2.680  1.00  0.71           H  
ATOM   1323  N   ARG A  86     -19.244   8.621  -0.556  1.00  0.70           N  
ATOM   1324  CA  ARG A  86     -20.429   9.264  -1.122  1.00  0.70           C  
ATOM   1325  C   ARG A  86     -20.916  10.440  -0.265  1.00  0.70           C  
ATOM   1326  O   ARG A  86     -21.785  11.205  -0.683  1.00  0.70           O  
ATOM   1327  CB  ARG A  86     -21.539   8.258  -1.369  1.00  0.70           C  
ATOM   1328  CG  ARG A  86     -21.248   7.337  -2.543  1.00  0.70           C  
ATOM   1329  CD  ARG A  86     -22.257   6.251  -2.739  1.00  0.70           C  
ATOM   1330  NE  ARG A  86     -21.929   5.448  -3.917  1.00  0.70           N  
ATOM   1331  CZ  ARG A  86     -22.493   4.272  -4.268  1.00  0.70           C  
ATOM   1332  NH1 ARG A  86     -23.429   3.730  -3.518  1.00  0.70           N  
ATOM   1333  NH2 ARG A  86     -22.093   3.663  -5.382  1.00  0.70           N  
ATOM   1334  H   ARG A  86     -19.336   7.784   0.001  1.00  0.70           H  
ATOM   1335  HA  ARG A  86     -20.159   9.662  -2.097  1.00  0.70           H  
ATOM   1336 1HB  ARG A  86     -21.691   7.647  -0.482  1.00  0.70           H  
ATOM   1337 2HB  ARG A  86     -22.471   8.783  -1.577  1.00  0.70           H  
ATOM   1338 1HG  ARG A  86     -21.234   7.939  -3.458  1.00  0.70           H  
ATOM   1339 2HG  ARG A  86     -20.286   6.904  -2.410  1.00  0.70           H  
ATOM   1340 1HD  ARG A  86     -22.269   5.597  -1.868  1.00  0.70           H  
ATOM   1341 2HD  ARG A  86     -23.243   6.689  -2.885  1.00  0.70           H  
ATOM   1342  HE  ARG A  86     -21.221   5.818  -4.535  1.00  0.70           H  
ATOM   1343 1HH1 ARG A  86     -23.732   4.192  -2.673  1.00  0.70           H  
ATOM   1344 2HH1 ARG A  86     -23.843   2.848  -3.791  1.00  0.70           H  
ATOM   1345 1HH2 ARG A  86     -21.368   4.085  -5.971  1.00  0.70           H  
ATOM   1346 2HH2 ARG A  86     -22.503   2.763  -5.674  1.00  0.70           H  
ATOM   1347  N   LYS A  87     -20.399  10.571   0.962  1.00  0.70           N  
ATOM   1348  CA  LYS A  87     -20.789  11.709   1.785  1.00  0.70           C  
ATOM   1349  C   LYS A  87     -20.284  12.988   1.136  1.00  0.70           C  
ATOM   1350  O   LYS A  87     -19.147  13.051   0.680  1.00  0.70           O  
ATOM   1351  CB  LYS A  87     -20.278  11.604   3.216  1.00  0.70           C  
ATOM   1352  CG  LYS A  87     -20.744  12.778   4.106  1.00  0.70           C  
ATOM   1353  CD  LYS A  87     -20.304  12.632   5.537  1.00  0.70           C  
ATOM   1354  CE  LYS A  87     -20.666  13.859   6.355  1.00  0.70           C  
ATOM   1355  NZ  LYS A  87     -22.145  14.019   6.500  1.00  0.70           N  
ATOM   1356  H   LYS A  87     -19.687   9.926   1.305  1.00  0.70           H  
ATOM   1357  HA  LYS A  87     -21.877  11.762   1.817  1.00  0.70           H  
ATOM   1358 1HB  LYS A  87     -20.637  10.676   3.662  1.00  0.70           H  
ATOM   1359 2HB  LYS A  87     -19.198  11.561   3.223  1.00  0.70           H  
ATOM   1360 1HG  LYS A  87     -20.315  13.707   3.723  1.00  0.70           H  
ATOM   1361 2HG  LYS A  87     -21.828  12.860   4.069  1.00  0.70           H  
ATOM   1362 1HD  LYS A  87     -20.769  11.753   5.980  1.00  0.70           H  
ATOM   1363 2HD  LYS A  87     -19.229  12.511   5.553  1.00  0.70           H  
ATOM   1364 1HE  LYS A  87     -20.218  13.774   7.344  1.00  0.70           H  
ATOM   1365 2HE  LYS A  87     -20.263  14.743   5.858  1.00  0.70           H  
ATOM   1366 1HZ  LYS A  87     -22.343  14.846   7.043  1.00  0.70           H  
ATOM   1367 2HZ  LYS A  87     -22.561  14.111   5.582  1.00  0.70           H  
ATOM   1368 3HZ  LYS A  87     -22.531  13.210   6.966  1.00  0.70           H  
ATOM   1369  N   ARG A  88     -21.122  14.007   1.079  1.00  0.72           N  
ATOM   1370  CA  ARG A  88     -20.701  15.265   0.483  1.00  0.72           C  
ATOM   1371  C   ARG A  88     -19.939  16.170   1.442  1.00  0.72           C  
ATOM   1372  O   ARG A  88     -20.088  16.090   2.664  1.00  0.72           O  
ATOM   1373  CB  ARG A  88     -21.888  16.038  -0.063  1.00  0.72           C  
ATOM   1374  CG  ARG A  88     -22.620  15.362  -1.222  1.00  0.72           C  
ATOM   1375  CD  ARG A  88     -23.713  16.227  -1.763  1.00  0.72           C  
ATOM   1376  NE  ARG A  88     -24.475  15.563  -2.817  1.00  0.72           N  
ATOM   1377  CZ  ARG A  88     -24.129  15.531  -4.123  1.00  0.72           C  
ATOM   1378  NH1 ARG A  88     -23.037  16.104  -4.558  1.00  0.72           N  
ATOM   1379  NH2 ARG A  88     -24.879  14.911  -5.005  1.00  0.72           N  
ATOM   1380  H   ARG A  88     -22.056  13.912   1.447  1.00  0.72           H  
ATOM   1381  HA  ARG A  88     -20.039  15.033  -0.354  1.00  0.72           H  
ATOM   1382 1HB  ARG A  88     -22.608  16.201   0.737  1.00  0.72           H  
ATOM   1383 2HB  ARG A  88     -21.556  17.021  -0.401  1.00  0.72           H  
ATOM   1384 1HG  ARG A  88     -21.911  15.162  -2.026  1.00  0.72           H  
ATOM   1385 2HG  ARG A  88     -23.052  14.418  -0.879  1.00  0.72           H  
ATOM   1386 1HD  ARG A  88     -24.399  16.488  -0.957  1.00  0.72           H  
ATOM   1387 2HD  ARG A  88     -23.280  17.137  -2.177  1.00  0.72           H  
ATOM   1388  HE  ARG A  88     -25.329  15.094  -2.553  1.00  0.72           H  
ATOM   1389 1HH1 ARG A  88     -22.418  16.589  -3.930  1.00  0.72           H  
ATOM   1390 2HH1 ARG A  88     -22.822  16.021  -5.562  1.00  0.72           H  
ATOM   1391 1HH2 ARG A  88     -25.728  14.445  -4.729  1.00  0.72           H  
ATOM   1392 2HH2 ARG A  88     -24.563  14.912  -5.986  1.00  0.72           H  
ATOM   1393  N   ARG A  89     -19.173  17.071   0.850  1.00  0.74           N  
ATOM   1394  CA  ARG A  89     -18.466  18.123   1.554  1.00  0.74           C  
ATOM   1395  C   ARG A  89     -19.477  18.966   2.333  1.00  0.74           C  
ATOM   1396  O   ARG A  89     -20.663  18.939   2.011  1.00  0.74           O  
ATOM   1397  CB  ARG A  89     -17.783  19.021   0.552  1.00  0.74           C  
ATOM   1398  CG  ARG A  89     -18.774  19.813  -0.276  1.00  0.74           C  
ATOM   1399  CD  ARG A  89     -18.092  20.660  -1.191  1.00  0.74           C  
ATOM   1400  NE  ARG A  89     -18.969  21.442  -2.045  1.00  0.74           N  
ATOM   1401  CZ  ARG A  89     -19.384  21.022  -3.254  1.00  0.74           C  
ATOM   1402  NH1 ARG A  89     -19.000  19.845  -3.683  1.00  0.74           N  
ATOM   1403  NH2 ARG A  89     -20.150  21.787  -4.009  1.00  0.74           N  
ATOM   1404  H   ARG A  89     -19.084  17.029  -0.157  1.00  0.74           H  
ATOM   1405  HA  ARG A  89     -17.748  17.677   2.228  1.00  0.74           H  
ATOM   1406 1HB  ARG A  89     -17.082  19.700   0.999  1.00  0.74           H  
ATOM   1407 2HB  ARG A  89     -17.214  18.402  -0.147  1.00  0.74           H  
ATOM   1408 1HG  ARG A  89     -19.406  19.129  -0.841  1.00  0.74           H  
ATOM   1409 2HG  ARG A  89     -19.391  20.430   0.380  1.00  0.74           H  
ATOM   1410 1HD  ARG A  89     -17.465  21.345  -0.627  1.00  0.74           H  
ATOM   1411 2HD  ARG A  89     -17.482  20.031  -1.824  1.00  0.74           H  
ATOM   1412  HE  ARG A  89     -19.263  22.355  -1.726  1.00  0.74           H  
ATOM   1413 1HH1 ARG A  89     -18.420  19.252  -3.102  1.00  0.74           H  
ATOM   1414 2HH1 ARG A  89     -19.255  19.503  -4.620  1.00  0.74           H  
ATOM   1415 1HH2 ARG A  89     -20.438  22.696  -3.681  1.00  0.74           H  
ATOM   1416 2HH2 ARG A  89     -20.443  21.456  -4.917  1.00  0.74           H  
ATOM   1417  N   PRO A  90     -19.037  19.754   3.325  1.00  0.77           N  
ATOM   1418  CA  PRO A  90     -17.695  19.995   3.859  1.00  0.77           C  
ATOM   1419  C   PRO A  90     -17.066  18.885   4.681  1.00  0.77           C  
ATOM   1420  O   PRO A  90     -15.868  18.918   4.902  1.00  0.77           O  
ATOM   1421  CB  PRO A  90     -17.926  21.217   4.756  1.00  0.77           C  
ATOM   1422  CG  PRO A  90     -19.371  21.108   5.184  1.00  0.77           C  
ATOM   1423  CD  PRO A  90     -20.083  20.524   3.991  1.00  0.77           C  
ATOM   1424  HA  PRO A  90     -17.013  20.290   3.054  1.00  0.77           H  
ATOM   1425 1HB  PRO A  90     -17.220  21.197   5.606  1.00  0.77           H  
ATOM   1426 2HB  PRO A  90     -17.716  22.139   4.195  1.00  0.77           H  
ATOM   1427 1HG  PRO A  90     -19.460  20.480   6.080  1.00  0.77           H  
ATOM   1428 2HG  PRO A  90     -19.757  22.100   5.457  1.00  0.77           H  
ATOM   1429 1HD  PRO A  90     -20.897  19.855   4.309  1.00  0.77           H  
ATOM   1430 2HD  PRO A  90     -20.447  21.316   3.321  1.00  0.77           H  
ATOM   1431  N   PHE A  91     -17.872  17.928   5.157  1.00  0.80           N  
ATOM   1432  CA  PHE A  91     -17.419  16.857   6.069  1.00  0.80           C  
ATOM   1433  C   PHE A  91     -16.882  17.380   7.404  1.00  0.80           C  
ATOM   1434  O   PHE A  91     -16.240  16.636   8.147  1.00  0.80           O  
ATOM   1435  CB  PHE A  91     -16.239  16.070   5.519  1.00  0.80           C  
ATOM   1436  CG  PHE A  91     -16.326  15.436   4.191  1.00  0.80           C  
ATOM   1437  CD1 PHE A  91     -15.733  16.042   3.105  1.00  0.80           C  
ATOM   1438  CD2 PHE A  91     -16.909  14.213   4.026  1.00  0.80           C  
ATOM   1439  CE1 PHE A  91     -15.736  15.450   1.890  1.00  0.80           C  
ATOM   1440  CE2 PHE A  91     -16.904  13.613   2.801  1.00  0.80           C  
ATOM   1441  CZ  PHE A  91     -16.319  14.229   1.740  1.00  0.80           C  
ATOM   1442  H   PHE A  91     -18.850  17.940   4.902  1.00  0.80           H  
ATOM   1443  HA  PHE A  91     -18.258  16.191   6.266  1.00  0.80           H  
ATOM   1444 1HB  PHE A  91     -15.360  16.698   5.532  1.00  0.80           H  
ATOM   1445 2HB  PHE A  91     -16.031  15.278   6.230  1.00  0.80           H  
ATOM   1446  HD1 PHE A  91     -15.252  17.004   3.232  1.00  0.80           H  
ATOM   1447  HD2 PHE A  91     -17.360  13.714   4.879  1.00  0.80           H  
ATOM   1448  HE1 PHE A  91     -15.261  15.944   1.049  1.00  0.80           H  
ATOM   1449  HE2 PHE A  91     -17.356  12.640   2.663  1.00  0.80           H  
ATOM   1450  HZ  PHE A  91     -16.320  13.735   0.785  1.00  0.80           H  
ATOM   1451  N   ALA A  92     -17.173  18.627   7.742  1.00  0.86           N  
ATOM   1452  CA  ALA A  92     -16.629  19.240   8.945  1.00  0.86           C  
ATOM   1453  C   ALA A  92     -15.105  19.085   8.933  1.00  0.86           C  
ATOM   1454  O   ALA A  92     -14.455  19.419   7.945  1.00  0.86           O  
ATOM   1455  CB  ALA A  92     -17.242  18.630  10.199  1.00  0.86           C  
ATOM   1456  H   ALA A  92     -17.738  19.179   7.118  1.00  0.86           H  
ATOM   1457  HA  ALA A  92     -16.861  20.305   8.923  1.00  0.86           H  
ATOM   1458 1HB  ALA A  92     -16.835  19.127  11.079  1.00  0.86           H  
ATOM   1459 2HB  ALA A  92     -18.321  18.775  10.174  1.00  0.86           H  
ATOM   1460 3HB  ALA A  92     -17.028  17.568  10.257  1.00  0.86           H  
ATOM   1461  N   GLU A  93     -14.517  18.588  10.017  1.00  0.95           N  
ATOM   1462  CA  GLU A  93     -13.065  18.486  10.050  1.00  0.95           C  
ATOM   1463  C   GLU A  93     -12.475  17.102   9.800  1.00  0.95           C  
ATOM   1464  O   GLU A  93     -11.298  17.011   9.468  1.00  0.95           O  
ATOM   1465  CB  GLU A  93     -12.531  19.021  11.376  1.00  0.95           C  
ATOM   1466  CG  GLU A  93     -12.811  20.506  11.594  1.00  0.95           C  
ATOM   1467  CD  GLU A  93     -12.266  21.039  12.903  1.00  0.95           C  
ATOM   1468  OE1 GLU A  93     -11.803  20.259  13.701  1.00  0.95           O  
ATOM   1469  OE2 GLU A  93     -12.310  22.232  13.095  1.00  0.95           O  
ATOM   1470  H   GLU A  93     -15.062  18.305  10.815  1.00  0.95           H  
ATOM   1471  HA  GLU A  93     -12.676  19.137   9.267  1.00  0.95           H  
ATOM   1472 1HB  GLU A  93     -12.981  18.467  12.198  1.00  0.95           H  
ATOM   1473 2HB  GLU A  93     -11.454  18.866  11.427  1.00  0.95           H  
ATOM   1474 1HG  GLU A  93     -12.365  21.069  10.774  1.00  0.95           H  
ATOM   1475 2HG  GLU A  93     -13.887  20.668  11.561  1.00  0.95           H  
ATOM   1476  N   ARG A  94     -13.224  16.026  10.016  1.00  1.07           N  
ATOM   1477  CA  ARG A  94     -12.604  14.703   9.905  1.00  1.07           C  
ATOM   1478  C   ARG A  94     -13.439  13.658   9.166  1.00  1.07           C  
ATOM   1479  O   ARG A  94     -14.041  12.802   9.815  1.00  1.07           O  
ATOM   1480  CB  ARG A  94     -12.258  14.161  11.273  1.00  1.07           C  
ATOM   1481  CG  ARG A  94     -11.502  12.836  11.250  1.00  1.07           C  
ATOM   1482  CD  ARG A  94     -11.060  12.433  12.612  1.00  1.07           C  
ATOM   1483  NE  ARG A  94     -10.274  11.195  12.611  1.00  1.07           N  
ATOM   1484  CZ  ARG A  94      -9.699  10.660  13.705  1.00  1.07           C  
ATOM   1485  NH1 ARG A  94      -9.820  11.240  14.881  1.00  1.07           N  
ATOM   1486  NH2 ARG A  94      -9.008   9.547  13.578  1.00  1.07           N  
ATOM   1487  H   ARG A  94     -14.203  16.127  10.251  1.00  1.07           H  
ATOM   1488  HA  ARG A  94     -11.652  14.822   9.393  1.00  1.07           H  
ATOM   1489 1HB  ARG A  94     -11.638  14.885  11.805  1.00  1.07           H  
ATOM   1490 2HB  ARG A  94     -13.171  14.014  11.853  1.00  1.07           H  
ATOM   1491 1HG  ARG A  94     -12.158  12.063  10.858  1.00  1.07           H  
ATOM   1492 2HG  ARG A  94     -10.621  12.926  10.607  1.00  1.07           H  
ATOM   1493 1HD  ARG A  94     -10.444  13.225  13.036  1.00  1.07           H  
ATOM   1494 2HD  ARG A  94     -11.935  12.277  13.241  1.00  1.07           H  
ATOM   1495  HE  ARG A  94     -10.134  10.677  11.726  1.00  1.07           H  
ATOM   1496 1HH1 ARG A  94     -10.351  12.095  14.969  1.00  1.07           H  
ATOM   1497 2HH1 ARG A  94      -9.383  10.830  15.692  1.00  1.07           H  
ATOM   1498 1HH2 ARG A  94      -8.934   9.122  12.639  1.00  1.07           H  
ATOM   1499 2HH2 ARG A  94      -8.565   9.121  14.372  1.00  1.07           H  
ATOM   1500  N   PRO A  95     -13.395  13.615   7.818  1.00  1.20           N  
ATOM   1501  CA  PRO A  95     -14.194  12.775   6.930  1.00  1.20           C  
ATOM   1502  C   PRO A  95     -14.062  11.288   7.233  1.00  1.20           C  
ATOM   1503  O   PRO A  95     -14.931  10.501   6.877  1.00  1.20           O  
ATOM   1504  CB  PRO A  95     -13.574  13.039   5.572  1.00  1.20           C  
ATOM   1505  CG  PRO A  95     -12.932  14.384   5.684  1.00  1.20           C  
ATOM   1506  CD  PRO A  95     -12.463  14.498   7.101  1.00  1.20           C  
ATOM   1507  HA  PRO A  95     -15.246  13.093   6.965  1.00  1.20           H  
ATOM   1508 1HB  PRO A  95     -12.891  12.247   5.324  1.00  1.20           H  
ATOM   1509 2HB  PRO A  95     -14.358  13.019   4.809  1.00  1.20           H  
ATOM   1510 1HG  PRO A  95     -12.087  14.435   4.993  1.00  1.20           H  
ATOM   1511 2HG  PRO A  95     -13.611  15.168   5.393  1.00  1.20           H  
ATOM   1512 1HD  PRO A  95     -11.430  14.152   7.216  1.00  1.20           H  
ATOM   1513 2HD  PRO A  95     -12.583  15.544   7.401  1.00  1.20           H  
ATOM   1514  N   GLU A  96     -12.992  10.901   7.925  1.00  1.31           N  
ATOM   1515  CA  GLU A  96     -12.742   9.511   8.294  1.00  1.31           C  
ATOM   1516  C   GLU A  96     -13.934   8.932   9.055  1.00  1.31           C  
ATOM   1517  O   GLU A  96     -14.175   7.728   9.026  1.00  1.31           O  
ATOM   1518  CB  GLU A  96     -11.507   9.408   9.188  1.00  1.31           C  
ATOM   1519  CG  GLU A  96     -11.056   7.995   9.468  1.00  1.31           C  
ATOM   1520  CD  GLU A  96      -9.829   7.928  10.342  1.00  1.31           C  
ATOM   1521  OE1 GLU A  96      -9.377   8.957  10.807  1.00  1.31           O  
ATOM   1522  OE2 GLU A  96      -9.340   6.846  10.556  1.00  1.31           O  
ATOM   1523  H   GLU A  96     -12.312  11.589   8.205  1.00  1.31           H  
ATOM   1524  HA  GLU A  96     -12.590   8.927   7.385  1.00  1.31           H  
ATOM   1525 1HB  GLU A  96     -10.679   9.952   8.735  1.00  1.31           H  
ATOM   1526 2HB  GLU A  96     -11.719   9.871  10.146  1.00  1.31           H  
ATOM   1527 1HG  GLU A  96     -11.869   7.461   9.960  1.00  1.31           H  
ATOM   1528 2HG  GLU A  96     -10.851   7.499   8.519  1.00  1.31           H  
ATOM   1529  N   ILE A  97     -14.625   9.794   9.807  1.00  1.36           N  
ATOM   1530  CA  ILE A  97     -15.775   9.414  10.613  1.00  1.36           C  
ATOM   1531  C   ILE A  97     -16.955   8.882   9.775  1.00  1.36           C  
ATOM   1532  O   ILE A  97     -17.822   8.174  10.295  1.00  1.36           O  
ATOM   1533  CB  ILE A  97     -16.241  10.627  11.450  1.00  1.36           C  
ATOM   1534  CG1 ILE A  97     -17.156  10.161  12.588  1.00  1.36           C  
ATOM   1535  CG2 ILE A  97     -16.986  11.645  10.569  1.00  1.36           C  
ATOM   1536  CD1 ILE A  97     -17.424  11.234  13.621  1.00  1.36           C  
ATOM   1537  H   ILE A  97     -14.362  10.778   9.779  1.00  1.36           H  
ATOM   1538  HA  ILE A  97     -15.462   8.627  11.294  1.00  1.36           H  
ATOM   1539  HB  ILE A  97     -15.367  11.111  11.887  1.00  1.36           H  
ATOM   1540 1HG1 ILE A  97     -18.108   9.841  12.166  1.00  1.36           H  
ATOM   1541 2HG1 ILE A  97     -16.694   9.309  13.087  1.00  1.36           H  
ATOM   1542 1HG2 ILE A  97     -17.284  12.496  11.177  1.00  1.36           H  
ATOM   1543 2HG2 ILE A  97     -16.338  11.985   9.767  1.00  1.36           H  
ATOM   1544 3HG2 ILE A  97     -17.873  11.187  10.144  1.00  1.36           H  
ATOM   1545 1HD1 ILE A  97     -18.078  10.838  14.397  1.00  1.36           H  
ATOM   1546 2HD1 ILE A  97     -16.481  11.552  14.067  1.00  1.36           H  
ATOM   1547 3HD1 ILE A  97     -17.904  12.086  13.142  1.00  1.36           H  
ATOM   1548  N   SER A  98     -17.030   9.292   8.508  1.00  1.32           N  
ATOM   1549  CA  SER A  98     -18.098   8.898   7.609  1.00  1.32           C  
ATOM   1550  C   SER A  98     -17.774   7.536   6.994  1.00  1.32           C  
ATOM   1551  O   SER A  98     -16.652   7.064   7.128  1.00  1.32           O  
ATOM   1552  CB  SER A  98     -18.253   9.969   6.546  1.00  1.32           C  
ATOM   1553  OG  SER A  98     -17.158  10.013   5.680  1.00  1.32           O  
ATOM   1554  H   SER A  98     -16.274   9.855   8.124  1.00  1.32           H  
ATOM   1555  HA  SER A  98     -19.013   8.839   8.189  1.00  1.32           H  
ATOM   1556 1HB  SER A  98     -19.157   9.821   5.978  1.00  1.32           H  
ATOM   1557 2HB  SER A  98     -18.337  10.925   7.052  1.00  1.32           H  
ATOM   1558  HG  SER A  98     -16.361   9.956   6.239  1.00  1.32           H  
ATOM   1559  N   PRO A  99     -18.728   6.814   6.393  1.00  1.23           N  
ATOM   1560  CA  PRO A  99     -18.438   5.623   5.623  1.00  1.23           C  
ATOM   1561  C   PRO A  99     -17.452   5.969   4.516  1.00  1.23           C  
ATOM   1562  O   PRO A  99     -17.640   6.965   3.811  1.00  1.23           O  
ATOM   1563  CB  PRO A  99     -19.814   5.253   5.064  1.00  1.23           C  
ATOM   1564  CG  PRO A  99     -20.796   5.823   6.079  1.00  1.23           C  
ATOM   1565  CD  PRO A  99     -20.161   7.124   6.543  1.00  1.23           C  
ATOM   1566  HA  PRO A  99     -18.037   4.842   6.284  1.00  1.23           H  
ATOM   1567 1HB  PRO A  99     -19.939   5.679   4.060  1.00  1.23           H  
ATOM   1568 2HB  PRO A  99     -19.893   4.159   4.960  1.00  1.23           H  
ATOM   1569 1HG  PRO A  99     -21.782   5.974   5.610  1.00  1.23           H  
ATOM   1570 2HG  PRO A  99     -20.944   5.108   6.901  1.00  1.23           H  
ATOM   1571 1HD  PRO A  99     -20.461   7.948   5.889  1.00  1.23           H  
ATOM   1572 2HD  PRO A  99     -20.431   7.291   7.593  1.00  1.23           H  
ATOM   1573  N   VAL A 100     -16.455   5.118   4.312  1.00  1.12           N  
ATOM   1574  CA  VAL A 100     -15.459   5.336   3.264  1.00  1.12           C  
ATOM   1575  C   VAL A 100     -15.401   4.130   2.337  1.00  1.12           C  
ATOM   1576  O   VAL A 100     -15.389   2.986   2.793  1.00  1.12           O  
ATOM   1577  CB  VAL A 100     -14.066   5.654   3.869  1.00  1.12           C  
ATOM   1578  CG1 VAL A 100     -13.032   5.797   2.765  1.00  1.12           C  
ATOM   1579  CG2 VAL A 100     -14.137   6.975   4.678  1.00  1.12           C  
ATOM   1580  H   VAL A 100     -16.362   4.313   4.915  1.00  1.12           H  
ATOM   1581  HA  VAL A 100     -15.759   6.200   2.669  1.00  1.12           H  
ATOM   1582  HB  VAL A 100     -13.757   4.837   4.518  1.00  1.12           H  
ATOM   1583 1HG1 VAL A 100     -12.056   6.015   3.204  1.00  1.12           H  
ATOM   1584 2HG1 VAL A 100     -12.969   4.873   2.211  1.00  1.12           H  
ATOM   1585 3HG1 VAL A 100     -13.317   6.606   2.093  1.00  1.12           H  
ATOM   1586 1HG2 VAL A 100     -13.157   7.197   5.104  1.00  1.12           H  
ATOM   1587 2HG2 VAL A 100     -14.440   7.790   4.021  1.00  1.12           H  
ATOM   1588 3HG2 VAL A 100     -14.855   6.880   5.482  1.00  1.12           H  
ATOM   1589  N   ILE A 101     -15.423   4.399   1.039  1.00  1.02           N  
ATOM   1590  CA  ILE A 101     -15.386   3.384  -0.002  1.00  1.02           C  
ATOM   1591  C   ILE A 101     -13.970   2.883  -0.244  1.00  1.02           C  
ATOM   1592  O   ILE A 101     -13.723   1.682  -0.360  1.00  1.02           O  
ATOM   1593  CB  ILE A 101     -15.973   3.961  -1.284  1.00  1.02           C  
ATOM   1594  CG1 ILE A 101     -17.405   4.270  -1.062  1.00  1.02           C  
ATOM   1595  CG2 ILE A 101     -15.796   3.027  -2.397  1.00  1.02           C  
ATOM   1596  CD1 ILE A 101     -17.970   5.070  -2.126  1.00  1.02           C  
ATOM   1597  H   ILE A 101     -15.415   5.373   0.742  1.00  1.02           H  
ATOM   1598  HA  ILE A 101     -15.998   2.541   0.316  1.00  1.02           H  
ATOM   1599  HB  ILE A 101     -15.467   4.888  -1.532  1.00  1.02           H  
ATOM   1600 1HG1 ILE A 101     -17.959   3.335  -0.997  1.00  1.02           H  
ATOM   1601 2HG1 ILE A 101     -17.519   4.810  -0.121  1.00  1.02           H  
ATOM   1602 1HG2 ILE A 101     -16.210   3.458  -3.306  1.00  1.02           H  
ATOM   1603 2HG2 ILE A 101     -14.739   2.852  -2.518  1.00  1.02           H  
ATOM   1604 3HG2 ILE A 101     -16.300   2.088  -2.175  1.00  1.02           H  
ATOM   1605 1HD1 ILE A 101     -19.006   5.241  -1.908  1.00  1.02           H  
ATOM   1606 2HD1 ILE A 101     -17.433   6.015  -2.182  1.00  1.02           H  
ATOM   1607 3HD1 ILE A 101     -17.872   4.532  -3.062  1.00  1.02           H  
ATOM   1608  N   ALA A 102     -13.041   3.824  -0.333  1.00  0.98           N  
ATOM   1609  CA  ALA A 102     -11.638   3.480  -0.549  1.00  0.98           C  
ATOM   1610  C   ALA A 102     -10.740   4.558  -0.001  1.00  0.98           C  
ATOM   1611  O   ALA A 102     -11.165   5.704   0.137  1.00  0.98           O  
ATOM   1612  CB  ALA A 102     -11.340   3.290  -2.009  1.00  0.98           C  
ATOM   1613  H   ALA A 102     -13.341   4.796  -0.248  1.00  0.98           H  
ATOM   1614  HA  ALA A 102     -11.431   2.553  -0.015  1.00  0.98           H  
ATOM   1615 1HB  ALA A 102     -10.300   3.013  -2.123  1.00  0.98           H  
ATOM   1616 2HB  ALA A 102     -11.966   2.506  -2.408  1.00  0.98           H  
ATOM   1617 3HB  ALA A 102     -11.527   4.219  -2.517  1.00  0.98           H  
ATOM   1618  N   GLY A 103      -9.480   4.229   0.257  1.00  1.00           N  
ATOM   1619  CA  GLY A 103      -8.587   5.277   0.724  1.00  1.00           C  
ATOM   1620  C   GLY A 103      -7.136   4.879   0.860  1.00  1.00           C  
ATOM   1621  O   GLY A 103      -6.744   3.763   0.501  1.00  1.00           O  
ATOM   1622  H   GLY A 103      -9.148   3.283   0.140  1.00  1.00           H  
ATOM   1623 1HA  GLY A 103      -8.642   6.122   0.043  1.00  1.00           H  
ATOM   1624 2HA  GLY A 103      -8.945   5.619   1.688  1.00  1.00           H  
ATOM   1625  N   THR A 104      -6.328   5.824   1.344  1.00  1.07           N  
ATOM   1626  CA  THR A 104      -4.884   5.598   1.411  1.00  1.07           C  
ATOM   1627  C   THR A 104      -4.059   6.293   2.492  1.00  1.07           C  
ATOM   1628  O   THR A 104      -3.680   7.457   2.352  1.00  1.07           O  
ATOM   1629  CB  THR A 104      -4.322   5.992   0.060  1.00  1.07           C  
ATOM   1630  OG1 THR A 104      -2.917   5.866   0.057  1.00  1.07           O  
ATOM   1631  CG2 THR A 104      -4.734   7.408  -0.287  1.00  1.07           C  
ATOM   1632  H   THR A 104      -6.770   6.703   1.651  1.00  1.07           H  
ATOM   1633  HA  THR A 104      -4.736   4.526   1.541  1.00  1.07           H  
ATOM   1634  HB  THR A 104      -4.707   5.313  -0.649  1.00  1.07           H  
ATOM   1635  HG1 THR A 104      -2.676   4.994   0.406  1.00  1.07           H  
ATOM   1636 1HG2 THR A 104      -4.355   7.652  -1.265  1.00  1.07           H  
ATOM   1637 2HG2 THR A 104      -5.823   7.480  -0.292  1.00  1.07           H  
ATOM   1638 3HG2 THR A 104      -4.329   8.090   0.448  1.00  1.07           H  
ATOM   1639  N   GLY A 105      -3.629   5.536   3.495  1.00  1.21           N  
ATOM   1640  CA  GLY A 105      -2.868   6.092   4.618  1.00  1.21           C  
ATOM   1641  C   GLY A 105      -1.400   6.368   4.278  1.00  1.21           C  
ATOM   1642  O   GLY A 105      -0.509   5.663   4.745  1.00  1.21           O  
ATOM   1643  H   GLY A 105      -3.902   4.564   3.520  1.00  1.21           H  
ATOM   1644 1HA  GLY A 105      -3.338   7.021   4.942  1.00  1.21           H  
ATOM   1645 2HA  GLY A 105      -2.920   5.406   5.462  1.00  1.21           H  
ATOM   1646  N   THR A 106      -1.168   7.363   3.430  1.00  1.38           N  
ATOM   1647  CA  THR A 106       0.175   7.741   2.991  1.00  1.38           C  
ATOM   1648  C   THR A 106       0.977   8.131   4.223  1.00  1.38           C  
ATOM   1649  O   THR A 106       0.464   8.814   5.105  1.00  1.38           O  
ATOM   1650  CB  THR A 106       0.155   8.906   1.971  1.00  1.38           C  
ATOM   1651  OG1 THR A 106      -0.678   8.540   0.869  1.00  1.38           O  
ATOM   1652  CG2 THR A 106       1.571   9.175   1.426  1.00  1.38           C  
ATOM   1653  H   THR A 106      -1.980   7.867   3.077  1.00  1.38           H  
ATOM   1654  HA  THR A 106       0.654   6.878   2.526  1.00  1.38           H  
ATOM   1655  HB  THR A 106      -0.217   9.803   2.433  1.00  1.38           H  
ATOM   1656  HG1 THR A 106      -1.569   8.338   1.207  1.00  1.38           H  
ATOM   1657 1HG2 THR A 106       1.530   9.979   0.690  1.00  1.38           H  
ATOM   1658 2HG2 THR A 106       2.236   9.466   2.238  1.00  1.38           H  
ATOM   1659 3HG2 THR A 106       1.952   8.275   0.954  1.00  1.38           H  
ATOM   1660  N   MET A 107       2.207   7.651   4.318  1.00  1.60           N  
ATOM   1661  CA  MET A 107       3.049   7.947   5.468  1.00  1.60           C  
ATOM   1662  C   MET A 107       3.594   9.358   5.489  1.00  1.60           C  
ATOM   1663  O   MET A 107       3.493  10.102   4.505  1.00  1.60           O  
ATOM   1664  CB  MET A 107       4.167   6.935   5.587  1.00  1.60           C  
ATOM   1665  CG  MET A 107       3.676   5.573   5.989  1.00  1.60           C  
ATOM   1666  SD  MET A 107       3.023   5.585   7.669  1.00  1.60           S  
ATOM   1667  CE  MET A 107       1.264   5.695   7.377  1.00  1.60           C  
ATOM   1668  H   MET A 107       2.564   7.070   3.573  1.00  1.60           H  
ATOM   1669  HA  MET A 107       2.430   7.843   6.359  1.00  1.60           H  
ATOM   1670 1HB  MET A 107       4.662   6.851   4.648  1.00  1.60           H  
ATOM   1671 2HB  MET A 107       4.903   7.268   6.317  1.00  1.60           H  
ATOM   1672 1HG  MET A 107       2.880   5.253   5.311  1.00  1.60           H  
ATOM   1673 2HG  MET A 107       4.485   4.851   5.938  1.00  1.60           H  
ATOM   1674 1HE  MET A 107       0.735   5.705   8.329  1.00  1.60           H  
ATOM   1675 2HE  MET A 107       1.039   6.611   6.830  1.00  1.60           H  
ATOM   1676 3HE  MET A 107       0.937   4.836   6.788  1.00  1.60           H  
ATOM   1677  N   GLU A 108       4.132   9.702   6.656  1.00  1.81           N  
ATOM   1678  CA  GLU A 108       4.694  11.002   6.965  1.00  1.81           C  
ATOM   1679  C   GLU A 108       5.814  11.430   6.037  1.00  1.81           C  
ATOM   1680  O   GLU A 108       6.734  10.669   5.725  1.00  1.81           O  
ATOM   1681  CB  GLU A 108       5.217  10.991   8.404  1.00  1.81           C  
ATOM   1682  CG  GLU A 108       4.135  10.873   9.473  1.00  1.81           C  
ATOM   1683  CD  GLU A 108       4.679  10.858  10.884  1.00  1.81           C  
ATOM   1684  OE1 GLU A 108       5.876  10.862  11.044  1.00  1.81           O  
ATOM   1685  OE2 GLU A 108       3.890  10.831  11.802  1.00  1.81           O  
ATOM   1686  H   GLU A 108       4.146   9.003   7.385  1.00  1.81           H  
ATOM   1687  HA  GLU A 108       3.901  11.746   6.883  1.00  1.81           H  
ATOM   1688 1HB  GLU A 108       5.918  10.168   8.533  1.00  1.81           H  
ATOM   1689 2HB  GLU A 108       5.750  11.911   8.601  1.00  1.81           H  
ATOM   1690 1HG  GLU A 108       3.473  11.732   9.380  1.00  1.81           H  
ATOM   1691 2HG  GLU A 108       3.549   9.972   9.293  1.00  1.81           H  
ATOM   1692  N   VAL A 109       5.734  12.696   5.677  1.00  1.97           N  
ATOM   1693  CA  VAL A 109       6.650  13.424   4.820  1.00  1.97           C  
ATOM   1694  C   VAL A 109       7.270  12.652   3.604  1.00  1.97           C  
ATOM   1695  O   VAL A 109       6.494  12.460   2.663  1.00  1.97           O  
ATOM   1696  CB  VAL A 109       7.546  14.277   5.733  1.00  1.97           C  
ATOM   1697  CG1 VAL A 109       6.679  15.253   6.336  1.00  1.97           C  
ATOM   1698  CG2 VAL A 109       8.137  13.533   6.973  1.00  1.97           C  
ATOM   1699  H   VAL A 109       4.909  13.209   6.004  1.00  1.97           H  
ATOM   1700  HA  VAL A 109       6.040  14.200   4.350  1.00  1.97           H  
ATOM   1701  HB  VAL A 109       8.284  14.770   5.146  1.00  1.97           H  
ATOM   1702 1HG1 VAL A 109       7.282  15.889   6.965  1.00  1.97           H  
ATOM   1703 2HG1 VAL A 109       6.201  15.818   5.548  1.00  1.97           H  
ATOM   1704 3HG1 VAL A 109       5.908  14.755   6.934  1.00  1.97           H  
ATOM   1705 1HG2 VAL A 109       8.686  14.255   7.576  1.00  1.97           H  
ATOM   1706 2HG2 VAL A 109       7.336  13.133   7.563  1.00  1.97           H  
ATOM   1707 3HG2 VAL A 109       8.778  12.759   6.736  1.00  1.97           H  
ATOM   1708  N   PRO A 110       8.550  12.173   3.514  1.00  2.02           N  
ATOM   1709  CA  PRO A 110       9.738  12.008   4.357  1.00  2.02           C  
ATOM   1710  C   PRO A 110      10.502  13.299   4.603  1.00  2.02           C  
ATOM   1711  O   PRO A 110      10.263  14.314   3.956  1.00  2.02           O  
ATOM   1712  CB  PRO A 110      10.617  11.085   3.521  1.00  2.02           C  
ATOM   1713  CG  PRO A 110      10.295  11.453   2.168  1.00  2.02           C  
ATOM   1714  CD  PRO A 110       8.831  11.750   2.185  1.00  2.02           C  
ATOM   1715  HA  PRO A 110       9.473  11.481   5.278  1.00  2.02           H  
ATOM   1716 1HB  PRO A 110      11.681  11.246   3.749  1.00  2.02           H  
ATOM   1717 2HB  PRO A 110      10.387  10.035   3.747  1.00  2.02           H  
ATOM   1718 1HG  PRO A 110      10.905  12.336   1.890  1.00  2.02           H  
ATOM   1719 2HG  PRO A 110      10.578  10.660   1.480  1.00  2.02           H  
ATOM   1720 1HD  PRO A 110       8.598  12.561   1.523  1.00  2.02           H  
ATOM   1721 2HD  PRO A 110       8.272  10.887   1.961  1.00  2.02           H  
ATOM   1722  N   LYS A 111      11.434  13.255   5.546  1.00  1.94           N  
ATOM   1723  CA  LYS A 111      12.264  14.414   5.866  1.00  1.94           C  
ATOM   1724  C   LYS A 111      13.317  14.798   4.806  1.00  1.94           C  
ATOM   1725  O   LYS A 111      13.792  15.935   4.800  1.00  1.94           O  
ATOM   1726  CB  LYS A 111      12.948  14.179   7.207  1.00  1.94           C  
ATOM   1727  CG  LYS A 111      11.981  14.173   8.391  1.00  1.94           C  
ATOM   1728  CD  LYS A 111      12.703  13.917   9.704  1.00  1.94           C  
ATOM   1729  CE  LYS A 111      11.732  13.909  10.877  1.00  1.94           C  
ATOM   1730  NZ  LYS A 111      12.422  13.625  12.166  1.00  1.94           N  
ATOM   1731  H   LYS A 111      11.581  12.396   6.057  1.00  1.94           H  
ATOM   1732  HA  LYS A 111      11.596  15.270   5.975  1.00  1.94           H  
ATOM   1733 1HB  LYS A 111      13.471  13.223   7.187  1.00  1.94           H  
ATOM   1734 2HB  LYS A 111      13.692  14.957   7.379  1.00  1.94           H  
ATOM   1735 1HG  LYS A 111      11.471  15.136   8.446  1.00  1.94           H  
ATOM   1736 2HG  LYS A 111      11.232  13.397   8.242  1.00  1.94           H  
ATOM   1737 1HD  LYS A 111      13.212  12.953   9.656  1.00  1.94           H  
ATOM   1738 2HD  LYS A 111      13.450  14.695   9.866  1.00  1.94           H  
ATOM   1739 1HE  LYS A 111      11.244  14.880  10.944  1.00  1.94           H  
ATOM   1740 2HE  LYS A 111      10.975  13.144  10.707  1.00  1.94           H  
ATOM   1741 1HZ  LYS A 111      11.748  13.626  12.918  1.00  1.94           H  
ATOM   1742 2HZ  LYS A 111      12.869  12.720  12.116  1.00  1.94           H  
ATOM   1743 3HZ  LYS A 111      13.120  14.335  12.338  1.00  1.94           H  
ATOM   1744  N   ASP A 112      13.725  13.857   3.948  1.00  1.74           N  
ATOM   1745  CA  ASP A 112      14.730  14.172   2.922  1.00  1.74           C  
ATOM   1746  C   ASP A 112      14.063  14.748   1.661  1.00  1.74           C  
ATOM   1747  O   ASP A 112      12.858  14.970   1.649  1.00  1.74           O  
ATOM   1748  CB  ASP A 112      15.632  12.960   2.599  1.00  1.74           C  
ATOM   1749  CG  ASP A 112      14.944  11.744   1.925  1.00  1.74           C  
ATOM   1750  OD1 ASP A 112      13.796  11.826   1.588  1.00  1.74           O  
ATOM   1751  OD2 ASP A 112      15.631  10.746   1.699  1.00  1.74           O  
ATOM   1752  H   ASP A 112      13.315  12.938   3.989  1.00  1.74           H  
ATOM   1753  HA  ASP A 112      15.386  14.946   3.321  1.00  1.74           H  
ATOM   1754 1HB  ASP A 112      16.450  13.284   1.961  1.00  1.74           H  
ATOM   1755 2HB  ASP A 112      16.084  12.610   3.527  1.00  1.74           H  
ATOM   1756  N   GLY A 113      14.819  14.968   0.569  1.00  1.48           N  
ATOM   1757  CA  GLY A 113      14.251  15.602  -0.646  1.00  1.48           C  
ATOM   1758  C   GLY A 113      13.397  14.678  -1.544  1.00  1.48           C  
ATOM   1759  O   GLY A 113      13.617  14.586  -2.755  1.00  1.48           O  
ATOM   1760  H   GLY A 113      15.799  14.739   0.589  1.00  1.48           H  
ATOM   1761 1HA  GLY A 113      13.641  16.451  -0.338  1.00  1.48           H  
ATOM   1762 2HA  GLY A 113      15.066  16.013  -1.238  1.00  1.48           H  
ATOM   1763  N   LYS A 114      12.434  14.014  -0.922  1.00  1.23           N  
ATOM   1764  CA  LYS A 114      11.516  13.059  -1.533  1.00  1.23           C  
ATOM   1765  C   LYS A 114      10.105  13.274  -1.015  1.00  1.23           C  
ATOM   1766  O   LYS A 114       9.908  13.864   0.043  1.00  1.23           O  
ATOM   1767  CB  LYS A 114      11.921  11.615  -1.233  1.00  1.23           C  
ATOM   1768  CG  LYS A 114      13.268  11.150  -1.729  1.00  1.23           C  
ATOM   1769  CD  LYS A 114      13.470   9.694  -1.318  1.00  1.23           C  
ATOM   1770  CE  LYS A 114      14.853   9.179  -1.652  1.00  1.23           C  
ATOM   1771  NZ  LYS A 114      15.898   9.913  -0.889  1.00  1.23           N  
ATOM   1772  H   LYS A 114      12.346  14.202   0.073  1.00  1.23           H  
ATOM   1773  HA  LYS A 114      11.502  13.218  -2.605  1.00  1.23           H  
ATOM   1774 1HB  LYS A 114      11.959  11.487  -0.164  1.00  1.23           H  
ATOM   1775 2HB  LYS A 114      11.160  10.936  -1.618  1.00  1.23           H  
ATOM   1776 1HG  LYS A 114      13.322  11.245  -2.811  1.00  1.23           H  
ATOM   1777 2HG  LYS A 114      14.054  11.755  -1.277  1.00  1.23           H  
ATOM   1778 1HD  LYS A 114      13.320   9.614  -0.234  1.00  1.23           H  
ATOM   1779 2HD  LYS A 114      12.729   9.073  -1.820  1.00  1.23           H  
ATOM   1780 1HE  LYS A 114      14.904   8.124  -1.393  1.00  1.23           H  
ATOM   1781 2HE  LYS A 114      15.044   9.294  -2.720  1.00  1.23           H  
ATOM   1782 1HZ  LYS A 114      16.806   9.555  -1.109  1.00  1.23           H  
ATOM   1783 2HZ  LYS A 114      15.855  10.887  -1.132  1.00  1.23           H  
ATOM   1784 3HZ  LYS A 114      15.741   9.838   0.131  1.00  1.23           H  
ATOM   1785  N   TYR A 115       9.119  12.804  -1.764  1.00  1.03           N  
ATOM   1786  CA  TYR A 115       7.726  12.820  -1.320  1.00  1.03           C  
ATOM   1787  C   TYR A 115       7.275  11.371  -1.056  1.00  1.03           C  
ATOM   1788  O   TYR A 115       7.697  10.447  -1.768  1.00  1.03           O  
ATOM   1789  CB  TYR A 115       6.826  13.483  -2.358  1.00  1.03           C  
ATOM   1790  CG  TYR A 115       7.071  15.028  -2.623  1.00  1.03           C  
ATOM   1791  CD1 TYR A 115       7.880  15.804  -1.811  1.00  1.03           C  
ATOM   1792  CD2 TYR A 115       6.439  15.645  -3.680  1.00  1.03           C  
ATOM   1793  CE1 TYR A 115       8.056  17.152  -2.081  1.00  1.03           C  
ATOM   1794  CE2 TYR A 115       6.607  16.977  -3.958  1.00  1.03           C  
ATOM   1795  CZ  TYR A 115       7.415  17.734  -3.165  1.00  1.03           C  
ATOM   1796  OH  TYR A 115       7.581  19.075  -3.425  1.00  1.03           O  
ATOM   1797  H   TYR A 115       9.356  12.377  -2.652  1.00  1.03           H  
ATOM   1798  HA  TYR A 115       7.641  13.377  -0.387  1.00  1.03           H  
ATOM   1799 1HB  TYR A 115       6.925  12.950  -3.295  1.00  1.03           H  
ATOM   1800 2HB  TYR A 115       5.805  13.365  -2.034  1.00  1.03           H  
ATOM   1801  HD1 TYR A 115       8.371  15.371  -0.960  1.00  1.03           H  
ATOM   1802  HD2 TYR A 115       5.785  15.065  -4.298  1.00  1.03           H  
ATOM   1803  HE1 TYR A 115       8.693  17.756  -1.433  1.00  1.03           H  
ATOM   1804  HE2 TYR A 115       6.086  17.429  -4.804  1.00  1.03           H  
ATOM   1805  HH  TYR A 115       8.218  19.442  -2.804  1.00  1.03           H  
ATOM   1806  N   ALA A 116       6.463  11.141  -0.015  1.00  0.89           N  
ATOM   1807  CA  ALA A 116       5.978   9.769   0.235  1.00  0.89           C  
ATOM   1808  C   ALA A 116       4.756   9.483  -0.621  1.00  0.89           C  
ATOM   1809  O   ALA A 116       3.964  10.381  -0.901  1.00  0.89           O  
ATOM   1810  CB  ALA A 116       5.639   9.543   1.702  1.00  0.89           C  
ATOM   1811  H   ALA A 116       6.161  11.919   0.591  1.00  0.89           H  
ATOM   1812  HA  ALA A 116       6.760   9.067  -0.052  1.00  0.89           H  
ATOM   1813 1HB  ALA A 116       5.298   8.535   1.835  1.00  0.89           H  
ATOM   1814 2HB  ALA A 116       6.494   9.702   2.333  1.00  0.89           H  
ATOM   1815 3HB  ALA A 116       4.855  10.221   2.009  1.00  0.89           H  
ATOM   1816  N   TYR A 117       4.556   8.233  -1.019  1.00  0.80           N  
ATOM   1817  CA  TYR A 117       3.340   7.951  -1.770  1.00  0.80           C  
ATOM   1818  C   TYR A 117       2.820   6.536  -1.600  1.00  0.80           C  
ATOM   1819  O   TYR A 117       3.513   5.631  -1.125  1.00  0.80           O  
ATOM   1820  CB  TYR A 117       3.550   8.254  -3.261  1.00  0.80           C  
ATOM   1821  CG  TYR A 117       4.429   7.341  -4.050  1.00  0.80           C  
ATOM   1822  CD1 TYR A 117       3.835   6.368  -4.841  1.00  0.80           C  
ATOM   1823  CD2 TYR A 117       5.798   7.460  -4.011  1.00  0.80           C  
ATOM   1824  CE1 TYR A 117       4.607   5.542  -5.620  1.00  0.80           C  
ATOM   1825  CE2 TYR A 117       6.576   6.623  -4.786  1.00  0.80           C  
ATOM   1826  CZ  TYR A 117       5.989   5.678  -5.597  1.00  0.80           C  
ATOM   1827  OH  TYR A 117       6.775   4.861  -6.383  1.00  0.80           O  
ATOM   1828  H   TYR A 117       5.244   7.512  -0.831  1.00  0.80           H  
ATOM   1829  HA  TYR A 117       2.562   8.615  -1.404  1.00  0.80           H  
ATOM   1830 1HB  TYR A 117       2.586   8.254  -3.756  1.00  0.80           H  
ATOM   1831 2HB  TYR A 117       3.948   9.262  -3.361  1.00  0.80           H  
ATOM   1832  HD1 TYR A 117       2.746   6.273  -4.861  1.00  0.80           H  
ATOM   1833  HD2 TYR A 117       6.267   8.217  -3.377  1.00  0.80           H  
ATOM   1834  HE1 TYR A 117       4.131   4.791  -6.254  1.00  0.80           H  
ATOM   1835  HE2 TYR A 117       7.650   6.713  -4.764  1.00  0.80           H  
ATOM   1836  HH  TYR A 117       7.702   5.068  -6.234  1.00  0.80           H  
ATOM   1837  N   ASP A 118       1.579   6.353  -2.029  1.00  0.75           N  
ATOM   1838  CA  ASP A 118       0.955   5.033  -2.044  1.00  0.75           C  
ATOM   1839  C   ASP A 118      -0.104   4.956  -3.134  1.00  0.75           C  
ATOM   1840  O   ASP A 118      -0.464   5.964  -3.749  1.00  0.75           O  
ATOM   1841  CB  ASP A 118       0.326   4.695  -0.683  1.00  0.75           C  
ATOM   1842  CG  ASP A 118       0.151   3.137  -0.425  1.00  0.75           C  
ATOM   1843  OD1 ASP A 118       0.457   2.369  -1.304  1.00  0.75           O  
ATOM   1844  OD2 ASP A 118      -0.324   2.757   0.635  1.00  0.75           O  
ATOM   1845  H   ASP A 118       1.071   7.177  -2.360  1.00  0.75           H  
ATOM   1846  HA  ASP A 118       1.721   4.289  -2.265  1.00  0.75           H  
ATOM   1847 1HB  ASP A 118       0.954   5.100   0.117  1.00  0.75           H  
ATOM   1848 2HB  ASP A 118      -0.636   5.179  -0.612  1.00  0.75           H  
ATOM   1849  N   GLU A 119      -0.612   3.747  -3.370  1.00  0.73           N  
ATOM   1850  CA  GLU A 119      -1.609   3.565  -4.418  1.00  0.73           C  
ATOM   1851  C   GLU A 119      -2.793   2.685  -3.989  1.00  0.73           C  
ATOM   1852  O   GLU A 119      -2.636   1.737  -3.219  1.00  0.73           O  
ATOM   1853  CB  GLU A 119      -0.944   2.913  -5.647  1.00  0.73           C  
ATOM   1854  CG  GLU A 119       0.320   3.638  -6.170  1.00  0.73           C  
ATOM   1855  CD  GLU A 119       0.855   3.083  -7.484  1.00  0.73           C  
ATOM   1856  OE1 GLU A 119       0.263   2.173  -8.011  1.00  0.73           O  
ATOM   1857  OE2 GLU A 119       1.861   3.573  -7.956  1.00  0.73           O  
ATOM   1858  H   GLU A 119      -0.270   2.964  -2.810  1.00  0.73           H  
ATOM   1859  HA  GLU A 119      -1.996   4.538  -4.691  1.00  0.73           H  
ATOM   1860 1HB  GLU A 119      -0.674   1.885  -5.411  1.00  0.73           H  
ATOM   1861 2HB  GLU A 119      -1.668   2.883  -6.467  1.00  0.73           H  
ATOM   1862 1HG  GLU A 119       0.128   4.683  -6.252  1.00  0.73           H  
ATOM   1863 2HG  GLU A 119       1.101   3.519  -5.420  1.00  0.73           H  
ATOM   1864  N   PHE A 120      -3.968   2.945  -4.567  1.00  0.72           N  
ATOM   1865  CA  PHE A 120      -5.113   2.061  -4.338  1.00  0.72           C  
ATOM   1866  C   PHE A 120      -5.978   1.946  -5.575  1.00  0.72           C  
ATOM   1867  O   PHE A 120      -5.895   2.774  -6.481  1.00  0.72           O  
ATOM   1868  CB  PHE A 120      -6.003   2.531  -3.168  1.00  0.72           C  
ATOM   1869  CG  PHE A 120      -6.836   3.830  -3.327  1.00  0.72           C  
ATOM   1870  CD1 PHE A 120      -8.149   3.789  -3.806  1.00  0.72           C  
ATOM   1871  CD2 PHE A 120      -6.336   5.049  -2.944  1.00  0.72           C  
ATOM   1872  CE1 PHE A 120      -8.921   4.943  -3.882  1.00  0.72           C  
ATOM   1873  CE2 PHE A 120      -7.105   6.199  -3.002  1.00  0.72           C  
ATOM   1874  CZ  PHE A 120      -8.398   6.147  -3.468  1.00  0.72           C  
ATOM   1875  H   PHE A 120      -4.048   3.775  -5.154  1.00  0.72           H  
ATOM   1876  HA  PHE A 120      -4.739   1.064  -4.100  1.00  0.72           H  
ATOM   1877 1HB  PHE A 120      -6.702   1.732  -2.926  1.00  0.72           H  
ATOM   1878 2HB  PHE A 120      -5.371   2.662  -2.286  1.00  0.72           H  
ATOM   1879  HD1 PHE A 120      -8.572   2.829  -4.114  1.00  0.72           H  
ATOM   1880  HD2 PHE A 120      -5.328   5.093  -2.591  1.00  0.72           H  
ATOM   1881  HE1 PHE A 120      -9.942   4.893  -4.257  1.00  0.72           H  
ATOM   1882  HE2 PHE A 120      -6.685   7.154  -2.680  1.00  0.72           H  
ATOM   1883  HZ  PHE A 120      -8.995   7.058  -3.512  1.00  0.72           H  
ATOM   1884  N   GLU A 121      -6.813   0.914  -5.627  1.00  0.73           N  
ATOM   1885  CA  GLU A 121      -7.722   0.787  -6.757  1.00  0.73           C  
ATOM   1886  C   GLU A 121      -9.169   0.729  -6.309  1.00  0.73           C  
ATOM   1887  O   GLU A 121      -9.503   0.081  -5.314  1.00  0.73           O  
ATOM   1888  CB  GLU A 121      -7.372  -0.439  -7.616  1.00  0.73           C  
ATOM   1889  CG  GLU A 121      -6.008  -0.338  -8.320  1.00  0.73           C  
ATOM   1890  CD  GLU A 121      -5.668  -1.514  -9.200  1.00  0.73           C  
ATOM   1891  OE1 GLU A 121      -6.415  -2.464  -9.235  1.00  0.73           O  
ATOM   1892  OE2 GLU A 121      -4.655  -1.441  -9.871  1.00  0.73           O  
ATOM   1893  H   GLU A 121      -6.836   0.235  -4.880  1.00  0.73           H  
ATOM   1894  HA  GLU A 121      -7.612   1.666  -7.379  1.00  0.73           H  
ATOM   1895 1HB  GLU A 121      -7.372  -1.335  -6.997  1.00  0.73           H  
ATOM   1896 2HB  GLU A 121      -8.135  -0.569  -8.387  1.00  0.73           H  
ATOM   1897 1HG  GLU A 121      -6.015   0.554  -8.934  1.00  0.73           H  
ATOM   1898 2HG  GLU A 121      -5.230  -0.217  -7.570  1.00  0.73           H  
ATOM   1899  N   LEU A 122     -10.022   1.401  -7.073  1.00  0.74           N  
ATOM   1900  CA  LEU A 122     -11.450   1.428  -6.820  1.00  0.74           C  
ATOM   1901  C   LEU A 122     -12.312   1.403  -8.069  1.00  0.74           C  
ATOM   1902  O   LEU A 122     -12.146   2.230  -8.958  1.00  0.74           O  
ATOM   1903  CB  LEU A 122     -11.791   2.682  -6.014  1.00  0.74           C  
ATOM   1904  CG  LEU A 122     -13.283   2.914  -5.777  1.00  0.74           C  
ATOM   1905  CD1 LEU A 122     -13.851   1.769  -4.968  1.00  0.74           C  
ATOM   1906  CD2 LEU A 122     -13.481   4.248  -5.040  1.00  0.74           C  
ATOM   1907  H   LEU A 122      -9.641   1.940  -7.850  1.00  0.74           H  
ATOM   1908  HA  LEU A 122     -11.701   0.552  -6.224  1.00  0.74           H  
ATOM   1909 1HB  LEU A 122     -11.302   2.613  -5.043  1.00  0.74           H  
ATOM   1910 2HB  LEU A 122     -11.395   3.552  -6.541  1.00  0.74           H  
ATOM   1911  HG  LEU A 122     -13.800   2.944  -6.735  1.00  0.74           H  
ATOM   1912 1HD1 LEU A 122     -14.913   1.931  -4.827  1.00  0.74           H  
ATOM   1913 2HD1 LEU A 122     -13.709   0.839  -5.498  1.00  0.74           H  
ATOM   1914 3HD1 LEU A 122     -13.357   1.705  -4.014  1.00  0.74           H  
ATOM   1915 1HD2 LEU A 122     -14.543   4.424  -4.877  1.00  0.74           H  
ATOM   1916 2HD2 LEU A 122     -12.991   4.220  -4.102  1.00  0.74           H  
ATOM   1917 3HD2 LEU A 122     -13.066   5.057  -5.634  1.00  0.74           H  
ATOM   1918  N   GLU A 123     -13.243   0.463  -8.129  1.00  0.74           N  
ATOM   1919  CA  GLU A 123     -14.193   0.431  -9.228  1.00  0.74           C  
ATOM   1920  C   GLU A 123     -15.361   1.336  -8.867  1.00  0.74           C  
ATOM   1921  O   GLU A 123     -15.881   1.259  -7.751  1.00  0.74           O  
ATOM   1922  CB  GLU A 123     -14.626  -1.008  -9.514  1.00  0.74           C  
ATOM   1923  CG  GLU A 123     -13.468  -1.860 -10.050  1.00  0.74           C  
ATOM   1924  CD  GLU A 123     -13.810  -3.284 -10.363  1.00  0.74           C  
ATOM   1925  OE1 GLU A 123     -14.923  -3.695 -10.137  1.00  0.74           O  
ATOM   1926  OE2 GLU A 123     -12.927  -3.965 -10.855  1.00  0.74           O  
ATOM   1927  H   GLU A 123     -13.315  -0.216  -7.384  1.00  0.74           H  
ATOM   1928  HA  GLU A 123     -13.725   0.836 -10.121  1.00  0.74           H  
ATOM   1929 1HB  GLU A 123     -15.010  -1.469  -8.605  1.00  0.74           H  
ATOM   1930 2HB  GLU A 123     -15.425  -1.007 -10.258  1.00  0.74           H  
ATOM   1931 1HG  GLU A 123     -13.119  -1.399 -10.965  1.00  0.74           H  
ATOM   1932 2HG  GLU A 123     -12.649  -1.834  -9.333  1.00  0.74           H  
ATOM   1933  N   LEU A 124     -15.753   2.205  -9.791  1.00  0.74           N  
ATOM   1934  CA  LEU A 124     -16.845   3.136  -9.502  1.00  0.74           C  
ATOM   1935  C   LEU A 124     -18.163   2.828 -10.213  1.00  0.74           C  
ATOM   1936  O   LEU A 124     -18.187   2.374 -11.362  1.00  0.74           O  
ATOM   1937  CB  LEU A 124     -16.413   4.562  -9.820  1.00  0.74           C  
ATOM   1938  CG  LEU A 124     -15.221   5.120  -9.026  1.00  0.74           C  
ATOM   1939  CD1 LEU A 124     -14.847   6.484  -9.543  1.00  0.74           C  
ATOM   1940  CD2 LEU A 124     -15.617   5.251  -7.584  1.00  0.74           C  
ATOM   1941  H   LEU A 124     -15.268   2.211 -10.696  1.00  0.74           H  
ATOM   1942  HA  LEU A 124     -17.042   3.094  -8.432  1.00  0.74           H  
ATOM   1943 1HB  LEU A 124     -16.179   4.635 -10.885  1.00  0.74           H  
ATOM   1944 2HB  LEU A 124     -17.262   5.190  -9.609  1.00  0.74           H  
ATOM   1945  HG  LEU A 124     -14.358   4.452  -9.134  1.00  0.74           H  
ATOM   1946 1HD1 LEU A 124     -13.998   6.867  -8.976  1.00  0.74           H  
ATOM   1947 2HD1 LEU A 124     -14.583   6.410 -10.590  1.00  0.74           H  
ATOM   1948 3HD1 LEU A 124     -15.671   7.156  -9.429  1.00  0.74           H  
ATOM   1949 1HD2 LEU A 124     -14.792   5.663  -7.032  1.00  0.74           H  
ATOM   1950 2HD2 LEU A 124     -16.464   5.920  -7.507  1.00  0.74           H  
ATOM   1951 3HD2 LEU A 124     -15.889   4.272  -7.182  1.00  0.74           H  
ATOM   1952  N   GLU A 125     -19.263   3.108  -9.519  1.00  0.73           N  
ATOM   1953  CA  GLU A 125     -20.616   2.930 -10.039  1.00  0.73           C  
ATOM   1954  C   GLU A 125     -21.143   4.295 -10.436  1.00  0.73           C  
ATOM   1955  O   GLU A 125     -20.732   5.288  -9.840  1.00  0.73           O  
ATOM   1956  CB  GLU A 125     -21.523   2.283  -8.978  1.00  0.73           C  
ATOM   1957  CG  GLU A 125     -21.125   0.866  -8.571  1.00  0.73           C  
ATOM   1958  CD  GLU A 125     -22.031   0.246  -7.486  1.00  0.73           C  
ATOM   1959  OE1 GLU A 125     -22.667   0.970  -6.729  1.00  0.73           O  
ATOM   1960  OE2 GLU A 125     -22.077  -0.961  -7.428  1.00  0.73           O  
ATOM   1961  H   GLU A 125     -19.179   3.506  -8.588  1.00  0.73           H  
ATOM   1962  HA  GLU A 125     -20.585   2.295 -10.925  1.00  0.73           H  
ATOM   1963 1HB  GLU A 125     -21.528   2.898  -8.086  1.00  0.73           H  
ATOM   1964 2HB  GLU A 125     -22.546   2.250  -9.352  1.00  0.73           H  
ATOM   1965 1HG  GLU A 125     -21.152   0.230  -9.455  1.00  0.73           H  
ATOM   1966 2HG  GLU A 125     -20.097   0.887  -8.207  1.00  0.73           H  
ATOM   1967  N   ALA A 126     -22.073   4.357 -11.383  1.00  0.72           N  
ATOM   1968  CA  ALA A 126     -22.622   5.652 -11.776  1.00  0.72           C  
ATOM   1969  C   ALA A 126     -23.192   6.380 -10.571  1.00  0.72           C  
ATOM   1970  O   ALA A 126     -23.825   5.772  -9.703  1.00  0.72           O  
ATOM   1971  CB  ALA A 126     -23.688   5.488 -12.832  1.00  0.72           C  
ATOM   1972  H   ALA A 126     -22.391   3.513 -11.836  1.00  0.72           H  
ATOM   1973  HA  ALA A 126     -21.824   6.251 -12.179  1.00  0.72           H  
ATOM   1974 1HB  ALA A 126     -24.056   6.476 -13.116  1.00  0.72           H  
ATOM   1975 2HB  ALA A 126     -23.267   4.995 -13.703  1.00  0.72           H  
ATOM   1976 3HB  ALA A 126     -24.507   4.893 -12.436  1.00  0.72           H  
ATOM   1977  N   GLY A 127     -22.965   7.690 -10.535  1.00  0.71           N  
ATOM   1978  CA  GLY A 127     -23.414   8.530  -9.434  1.00  0.71           C  
ATOM   1979  C   GLY A 127     -22.328   9.531  -9.059  1.00  0.71           C  
ATOM   1980  O   GLY A 127     -21.431   9.822  -9.852  1.00  0.71           O  
ATOM   1981  H   GLY A 127     -22.455   8.105 -11.314  1.00  0.71           H  
ATOM   1982 1HA  GLY A 127     -24.323   9.058  -9.722  1.00  0.71           H  
ATOM   1983 2HA  GLY A 127     -23.655   7.908  -8.573  1.00  0.71           H  
ATOM   1984  N   GLU A 128     -22.423  10.104  -7.866  1.00  0.70           N  
ATOM   1985  CA  GLU A 128     -21.424  11.091  -7.472  1.00  0.70           C  
ATOM   1986  C   GLU A 128     -20.747  10.685  -6.167  1.00  0.70           C  
ATOM   1987  O   GLU A 128     -21.379  10.117  -5.272  1.00  0.70           O  
ATOM   1988  CB  GLU A 128     -22.047  12.486  -7.349  1.00  0.70           C  
ATOM   1989  CG  GLU A 128     -22.627  13.044  -8.660  1.00  0.70           C  
ATOM   1990  CD  GLU A 128     -23.174  14.445  -8.501  1.00  0.70           C  
ATOM   1991  OE1 GLU A 128     -23.079  14.970  -7.405  1.00  0.70           O  
ATOM   1992  OE2 GLU A 128     -23.680  14.986  -9.456  1.00  0.70           O  
ATOM   1993  H   GLU A 128     -23.171   9.854  -7.235  1.00  0.70           H  
ATOM   1994  HA  GLU A 128     -20.653  11.135  -8.237  1.00  0.70           H  
ATOM   1995 1HB  GLU A 128     -22.841  12.470  -6.604  1.00  0.70           H  
ATOM   1996 2HB  GLU A 128     -21.283  13.188  -7.002  1.00  0.70           H  
ATOM   1997 1HG  GLU A 128     -21.846  13.041  -9.418  1.00  0.70           H  
ATOM   1998 2HG  GLU A 128     -23.424  12.388  -9.003  1.00  0.70           H  
ATOM   1999  N   TYR A 129     -19.451  10.978  -6.089  1.00  0.70           N  
ATOM   2000  CA  TYR A 129     -18.613  10.694  -4.924  1.00  0.70           C  
ATOM   2001  C   TYR A 129     -17.769  11.932  -4.634  1.00  0.70           C  
ATOM   2002  O   TYR A 129     -17.605  12.786  -5.506  1.00  0.70           O  
ATOM   2003  CB  TYR A 129     -17.655   9.534  -5.215  1.00  0.70           C  
ATOM   2004  CG  TYR A 129     -18.269   8.291  -5.727  1.00  0.70           C  
ATOM   2005  CD1 TYR A 129     -18.580   8.211  -7.079  1.00  0.70           C  
ATOM   2006  CD2 TYR A 129     -18.475   7.223  -4.910  1.00  0.70           C  
ATOM   2007  CE1 TYR A 129     -19.136   7.066  -7.584  1.00  0.70           C  
ATOM   2008  CE2 TYR A 129     -19.015   6.063  -5.428  1.00  0.70           C  
ATOM   2009  CZ  TYR A 129     -19.350   5.992  -6.759  1.00  0.70           C  
ATOM   2010  OH  TYR A 129     -19.915   4.857  -7.273  1.00  0.70           O  
ATOM   2011  H   TYR A 129     -19.025  11.429  -6.897  1.00  0.70           H  
ATOM   2012  HA  TYR A 129     -19.237  10.485  -4.057  1.00  0.70           H  
ATOM   2013 1HB  TYR A 129     -16.897   9.834  -5.897  1.00  0.70           H  
ATOM   2014 2HB  TYR A 129     -17.157   9.285  -4.285  1.00  0.70           H  
ATOM   2015  HD1 TYR A 129     -18.402   9.068  -7.735  1.00  0.70           H  
ATOM   2016  HD2 TYR A 129     -18.213   7.298  -3.862  1.00  0.70           H  
ATOM   2017  HE1 TYR A 129     -19.408   7.005  -8.628  1.00  0.70           H  
ATOM   2018  HE2 TYR A 129     -19.188   5.206  -4.787  1.00  0.70           H  
ATOM   2019  HH  TYR A 129     -20.231   5.065  -8.190  1.00  0.70           H  
ATOM   2020  N   THR A 130     -17.227  12.038  -3.435  1.00  0.72           N  
ATOM   2021  CA  THR A 130     -16.276  13.107  -3.149  1.00  0.72           C  
ATOM   2022  C   THR A 130     -14.942  12.513  -2.684  1.00  0.72           C  
ATOM   2023  O   THR A 130     -14.911  11.569  -1.881  1.00  0.72           O  
ATOM   2024  CB  THR A 130     -16.848  14.107  -2.106  1.00  0.72           C  
ATOM   2025  OG1 THR A 130     -18.049  14.720  -2.631  1.00  0.72           O  
ATOM   2026  CG2 THR A 130     -15.837  15.221  -1.758  1.00  0.72           C  
ATOM   2027  H   THR A 130     -17.445  11.352  -2.716  1.00  0.72           H  
ATOM   2028  HA  THR A 130     -16.083  13.661  -4.066  1.00  0.72           H  
ATOM   2029  HB  THR A 130     -17.115  13.554  -1.216  1.00  0.72           H  
ATOM   2030  HG1 THR A 130     -17.818  15.303  -3.385  1.00  0.72           H  
ATOM   2031 1HG2 THR A 130     -16.284  15.894  -1.035  1.00  0.72           H  
ATOM   2032 2HG2 THR A 130     -14.933  14.786  -1.341  1.00  0.72           H  
ATOM   2033 3HG2 THR A 130     -15.588  15.781  -2.655  1.00  0.72           H  
ATOM   2034  N   ALA A 131     -13.837  13.022  -3.240  1.00  0.75           N  
ATOM   2035  CA  ALA A 131     -12.518  12.593  -2.792  1.00  0.75           C  
ATOM   2036  C   ALA A 131     -12.088  13.592  -1.747  1.00  0.75           C  
ATOM   2037  O   ALA A 131     -12.302  14.793  -1.926  1.00  0.75           O  
ATOM   2038  CB  ALA A 131     -11.503  12.507  -3.912  1.00  0.75           C  
ATOM   2039  H   ALA A 131     -13.929  13.774  -3.919  1.00  0.75           H  
ATOM   2040  HA  ALA A 131     -12.615  11.620  -2.341  1.00  0.75           H  
ATOM   2041 1HB  ALA A 131     -10.551  12.187  -3.500  1.00  0.75           H  
ATOM   2042 2HB  ALA A 131     -11.831  11.801  -4.645  1.00  0.75           H  
ATOM   2043 3HB  ALA A 131     -11.392  13.452  -4.349  1.00  0.75           H  
ATOM   2044  N   VAL A 132     -11.475  13.145  -0.671  1.00  0.79           N  
ATOM   2045  CA  VAL A 132     -11.109  14.109   0.350  1.00  0.79           C  
ATOM   2046  C   VAL A 132      -9.865  13.759   1.138  1.00  0.79           C  
ATOM   2047  O   VAL A 132      -9.604  12.590   1.430  1.00  0.79           O  
ATOM   2048  CB  VAL A 132     -12.321  14.277   1.280  1.00  0.79           C  
ATOM   2049  CG1 VAL A 132     -12.622  12.969   1.980  1.00  0.79           C  
ATOM   2050  CG2 VAL A 132     -12.086  15.381   2.276  1.00  0.79           C  
ATOM   2051  H   VAL A 132     -11.320  12.146  -0.554  1.00  0.79           H  
ATOM   2052  HA  VAL A 132     -10.937  15.068  -0.125  1.00  0.79           H  
ATOM   2053  HB  VAL A 132     -13.183  14.529   0.670  1.00  0.79           H  
ATOM   2054 1HG1 VAL A 132     -13.500  13.092   2.601  1.00  0.79           H  
ATOM   2055 2HG1 VAL A 132     -12.810  12.191   1.234  1.00  0.79           H  
ATOM   2056 3HG1 VAL A 132     -11.770  12.686   2.597  1.00  0.79           H  
ATOM   2057 1HG2 VAL A 132     -12.960  15.491   2.889  1.00  0.79           H  
ATOM   2058 2HG2 VAL A 132     -11.250  15.146   2.906  1.00  0.79           H  
ATOM   2059 3HG2 VAL A 132     -11.890  16.312   1.756  1.00  0.79           H  
ATOM   2060  N   ASP A 133      -9.104  14.787   1.517  1.00  0.84           N  
ATOM   2061  CA  ASP A 133      -7.970  14.571   2.400  1.00  0.84           C  
ATOM   2062  C   ASP A 133      -8.511  14.431   3.809  1.00  0.84           C  
ATOM   2063  O   ASP A 133      -9.131  15.351   4.338  1.00  0.84           O  
ATOM   2064  CB  ASP A 133      -6.932  15.680   2.375  1.00  0.84           C  
ATOM   2065  CG  ASP A 133      -5.665  15.374   3.291  1.00  0.84           C  
ATOM   2066  OD1 ASP A 133      -5.657  14.357   4.017  1.00  0.84           O  
ATOM   2067  OD2 ASP A 133      -4.738  16.148   3.249  1.00  0.84           O  
ATOM   2068  H   ASP A 133      -9.349  15.735   1.215  1.00  0.84           H  
ATOM   2069  HA  ASP A 133      -7.476  13.660   2.111  1.00  0.84           H  
ATOM   2070 1HB  ASP A 133      -6.584  15.847   1.375  1.00  0.84           H  
ATOM   2071 2HB  ASP A 133      -7.396  16.599   2.705  1.00  0.84           H  
ATOM   2072  N   THR A 134      -8.350  13.254   4.391  1.00  0.88           N  
ATOM   2073  CA  THR A 134      -8.945  12.994   5.692  1.00  0.88           C  
ATOM   2074  C   THR A 134      -8.169  13.586   6.879  1.00  0.88           C  
ATOM   2075  O   THR A 134      -8.620  13.480   8.023  1.00  0.88           O  
ATOM   2076  CB  THR A 134      -9.163  11.496   5.904  1.00  0.88           C  
ATOM   2077  OG1 THR A 134      -7.928  10.806   5.871  1.00  0.88           O  
ATOM   2078  CG2 THR A 134     -10.026  10.979   4.787  1.00  0.88           C  
ATOM   2079  H   THR A 134      -7.829  12.533   3.884  1.00  0.88           H  
ATOM   2080  HA  THR A 134      -9.927  13.452   5.685  1.00  0.88           H  
ATOM   2081  HB  THR A 134      -9.650  11.326   6.863  1.00  0.88           H  
ATOM   2082  HG1 THR A 134      -7.659  10.712   4.945  1.00  0.88           H  
ATOM   2083 1HG2 THR A 134     -10.194   9.912   4.923  1.00  0.88           H  
ATOM   2084 2HG2 THR A 134     -10.958  11.488   4.783  1.00  0.88           H  
ATOM   2085 3HG2 THR A 134      -9.518  11.152   3.832  1.00  0.88           H  
ATOM   2086  N   THR A 135      -6.999  14.178   6.625  1.00  0.91           N  
ATOM   2087  CA  THR A 135      -6.212  14.772   7.696  1.00  0.91           C  
ATOM   2088  C   THR A 135      -7.102  15.810   8.379  1.00  0.91           C  
ATOM   2089  O   THR A 135      -7.654  16.660   7.677  1.00  0.91           O  
ATOM   2090  CB  THR A 135      -4.959  15.456   7.139  1.00  0.91           C  
ATOM   2091  OG1 THR A 135      -4.214  14.516   6.415  1.00  0.91           O  
ATOM   2092  CG2 THR A 135      -4.115  16.027   8.256  1.00  0.91           C  
ATOM   2093  H   THR A 135      -6.651  14.224   5.657  1.00  0.91           H  
ATOM   2094  HA  THR A 135      -5.902  13.987   8.373  1.00  0.91           H  
ATOM   2095  HB  THR A 135      -5.254  16.258   6.463  1.00  0.91           H  
ATOM   2096  HG1 THR A 135      -4.663  14.394   5.534  1.00  0.91           H  
ATOM   2097 1HG2 THR A 135      -3.238  16.496   7.837  1.00  0.91           H  
ATOM   2098 2HG2 THR A 135      -4.697  16.769   8.811  1.00  0.91           H  
ATOM   2099 3HG2 THR A 135      -3.810  15.226   8.924  1.00  0.91           H  
ATOM   2100  N   PRO A 136      -7.265  15.802   9.713  1.00  0.93           N  
ATOM   2101  CA  PRO A 136      -8.159  16.703  10.396  1.00  0.93           C  
ATOM   2102  C   PRO A 136      -7.965  18.154   9.993  1.00  0.93           C  
ATOM   2103  O   PRO A 136      -6.859  18.700  10.041  1.00  0.93           O  
ATOM   2104  CB  PRO A 136      -7.771  16.480  11.859  1.00  0.93           C  
ATOM   2105  CG  PRO A 136      -7.326  15.031  11.897  1.00  0.93           C  
ATOM   2106  CD  PRO A 136      -6.584  14.824  10.596  1.00  0.93           C  
ATOM   2107  HA  PRO A 136      -9.185  16.374  10.220  1.00  0.93           H  
ATOM   2108 1HB  PRO A 136      -6.978  17.184  12.150  1.00  0.93           H  
ATOM   2109 2HB  PRO A 136      -8.638  16.684  12.507  1.00  0.93           H  
ATOM   2110 1HG  PRO A 136      -6.698  14.846  12.783  1.00  0.93           H  
ATOM   2111 2HG  PRO A 136      -8.203  14.373  11.985  1.00  0.93           H  
ATOM   2112 1HD  PRO A 136      -5.518  15.050  10.702  1.00  0.93           H  
ATOM   2113 2HD  PRO A 136      -6.781  13.789  10.279  1.00  0.93           H  
ATOM   2114  N   GLY A 137      -9.088  18.765   9.628  1.00  0.93           N  
ATOM   2115  CA  GLY A 137      -9.222  20.158   9.221  1.00  0.93           C  
ATOM   2116  C   GLY A 137      -9.030  20.366   7.716  1.00  0.93           C  
ATOM   2117  O   GLY A 137      -9.436  21.395   7.167  1.00  0.93           O  
ATOM   2118  H   GLY A 137      -9.931  18.198   9.614  1.00  0.93           H  
ATOM   2119 1HA  GLY A 137     -10.210  20.516   9.514  1.00  0.93           H  
ATOM   2120 2HA  GLY A 137      -8.497  20.759   9.767  1.00  0.93           H  
ATOM   2121  N   ALA A 138      -8.450  19.383   7.031  1.00  0.91           N  
ATOM   2122  CA  ALA A 138      -8.167  19.553   5.614  1.00  0.91           C  
ATOM   2123  C   ALA A 138      -9.418  19.744   4.780  1.00  0.91           C  
ATOM   2124  O   ALA A 138      -9.463  20.616   3.908  1.00  0.91           O  
ATOM   2125  CB  ALA A 138      -7.396  18.360   5.110  1.00  0.91           C  
ATOM   2126  H   ALA A 138      -8.169  18.514   7.492  1.00  0.91           H  
ATOM   2127  HA  ALA A 138      -7.555  20.441   5.505  1.00  0.91           H  
ATOM   2128 1HB  ALA A 138      -7.143  18.503   4.068  1.00  0.91           H  
ATOM   2129 2HB  ALA A 138      -6.483  18.248   5.688  1.00  0.91           H  
ATOM   2130 3HB  ALA A 138      -7.998  17.459   5.216  1.00  0.91           H  
ATOM   2131  N   ALA A 139     -10.455  18.965   5.077  1.00  0.88           N  
ATOM   2132  CA  ALA A 139     -11.709  19.074   4.350  1.00  0.88           C  
ATOM   2133  C   ALA A 139     -12.348  20.435   4.586  1.00  0.88           C  
ATOM   2134  O   ALA A 139     -12.846  21.071   3.656  1.00  0.88           O  
ATOM   2135  CB  ALA A 139     -12.649  17.983   4.788  1.00  0.88           C  
ATOM   2136  H   ALA A 139     -10.358  18.275   5.806  1.00  0.88           H  
ATOM   2137  HA  ALA A 139     -11.499  18.965   3.285  1.00  0.88           H  
ATOM   2138 1HB  ALA A 139     -13.565  18.061   4.225  1.00  0.88           H  
ATOM   2139 2HB  ALA A 139     -12.184  17.028   4.606  1.00  0.88           H  
ATOM   2140 3HB  ALA A 139     -12.873  18.082   5.854  1.00  0.88           H  
ATOM   2141  N   ALA A 140     -12.280  20.900   5.838  1.00  0.85           N  
ATOM   2142  CA  ALA A 140     -12.860  22.172   6.264  1.00  0.85           C  
ATOM   2143  C   ALA A 140     -12.232  23.324   5.507  1.00  0.85           C  
ATOM   2144  O   ALA A 140     -12.890  24.314   5.176  1.00  0.85           O  
ATOM   2145  CB  ALA A 140     -12.661  22.364   7.756  1.00  0.85           C  
ATOM   2146  H   ALA A 140     -11.833  20.327   6.535  1.00  0.85           H  
ATOM   2147  HA  ALA A 140     -13.925  22.149   6.043  1.00  0.85           H  
ATOM   2148 1HB  ALA A 140     -13.116  23.302   8.064  1.00  0.85           H  
ATOM   2149 2HB  ALA A 140     -13.127  21.542   8.291  1.00  0.85           H  
ATOM   2150 3HB  ALA A 140     -11.602  22.387   7.983  1.00  0.85           H  
ATOM   2151  N   ARG A 141     -10.951  23.164   5.208  1.00  0.82           N  
ATOM   2152  CA  ARG A 141     -10.148  24.134   4.492  1.00  0.82           C  
ATOM   2153  C   ARG A 141     -10.279  24.043   2.964  1.00  0.82           C  
ATOM   2154  O   ARG A 141      -9.653  24.822   2.243  1.00  0.82           O  
ATOM   2155  CB  ARG A 141      -8.703  23.971   4.892  1.00  0.82           C  
ATOM   2156  CG  ARG A 141      -8.364  24.327   6.337  1.00  0.82           C  
ATOM   2157  CD  ARG A 141      -8.353  25.797   6.542  1.00  0.82           C  
ATOM   2158  NE  ARG A 141      -7.324  26.435   5.713  1.00  0.82           N  
ATOM   2159  CZ  ARG A 141      -6.024  26.576   6.063  1.00  0.82           C  
ATOM   2160  NH1 ARG A 141      -5.603  26.152   7.235  1.00  0.82           N  
ATOM   2161  NH2 ARG A 141      -5.168  27.140   5.226  1.00  0.82           N  
ATOM   2162  H   ARG A 141     -10.479  22.325   5.550  1.00  0.82           H  
ATOM   2163  HA  ARG A 141     -10.475  25.127   4.800  1.00  0.82           H  
ATOM   2164 1HB  ARG A 141      -8.444  22.931   4.761  1.00  0.82           H  
ATOM   2165 2HB  ARG A 141      -8.084  24.563   4.235  1.00  0.82           H  
ATOM   2166 1HG  ARG A 141      -9.116  23.901   6.998  1.00  0.82           H  
ATOM   2167 2HG  ARG A 141      -7.384  23.924   6.593  1.00  0.82           H  
ATOM   2168 1HD  ARG A 141      -9.323  26.210   6.266  1.00  0.82           H  
ATOM   2169 2HD  ARG A 141      -8.143  26.021   7.587  1.00  0.82           H  
ATOM   2170  HE  ARG A 141      -7.602  26.776   4.801  1.00  0.82           H  
ATOM   2171 1HH1 ARG A 141      -6.250  25.719   7.881  1.00  0.82           H  
ATOM   2172 2HH1 ARG A 141      -4.629  26.260   7.487  1.00  0.82           H  
ATOM   2173 1HH2 ARG A 141      -5.473  27.455   4.313  1.00  0.82           H  
ATOM   2174 2HH2 ARG A 141      -4.196  27.239   5.485  1.00  0.82           H  
ATOM   2175  N   GLY A 142     -11.093  23.107   2.465  1.00  0.78           N  
ATOM   2176  CA  GLY A 142     -11.305  22.958   1.030  1.00  0.78           C  
ATOM   2177  C   GLY A 142     -10.557  21.825   0.313  1.00  0.78           C  
ATOM   2178  O   GLY A 142     -10.654  21.715  -0.911  1.00  0.78           O  
ATOM   2179  H   GLY A 142     -11.608  22.486   3.087  1.00  0.78           H  
ATOM   2180 1HA  GLY A 142     -12.370  22.831   0.870  1.00  0.78           H  
ATOM   2181 2HA  GLY A 142     -11.050  23.899   0.548  1.00  0.78           H  
ATOM   2182  N   ALA A 143      -9.861  20.937   1.028  1.00  0.75           N  
ATOM   2183  CA  ALA A 143      -9.139  19.863   0.333  1.00  0.75           C  
ATOM   2184  C   ALA A 143     -10.031  18.683  -0.040  1.00  0.75           C  
ATOM   2185  O   ALA A 143      -9.913  17.586   0.524  1.00  0.75           O  
ATOM   2186  CB  ALA A 143      -7.993  19.361   1.166  1.00  0.75           C  
ATOM   2187  H   ALA A 143      -9.808  21.003   2.045  1.00  0.75           H  
ATOM   2188  HA  ALA A 143      -8.742  20.280  -0.592  1.00  0.75           H  
ATOM   2189 1HB  ALA A 143      -7.442  18.598   0.616  1.00  0.75           H  
ATOM   2190 2HB  ALA A 143      -7.329  20.188   1.407  1.00  0.75           H  
ATOM   2191 3HB  ALA A 143      -8.386  18.937   2.081  1.00  0.75           H  
ATOM   2192  N   TRP A 144     -10.899  18.922  -1.006  1.00  0.71           N  
ATOM   2193  CA  TRP A 144     -11.824  17.920  -1.510  1.00  0.71           C  
ATOM   2194  C   TRP A 144     -12.105  18.129  -2.993  1.00  0.71           C  
ATOM   2195  O   TRP A 144     -12.078  19.262  -3.476  1.00  0.71           O  
ATOM   2196  CB  TRP A 144     -13.159  18.003  -0.750  1.00  0.71           C  
ATOM   2197  CG  TRP A 144     -13.770  19.365  -0.870  1.00  0.71           C  
ATOM   2198  CD1 TRP A 144     -13.698  20.361   0.046  1.00  0.71           C  
ATOM   2199  CD2 TRP A 144     -14.483  19.919  -2.005  1.00  0.71           C  
ATOM   2200  NE1 TRP A 144     -14.313  21.497  -0.443  1.00  0.71           N  
ATOM   2201  CE2 TRP A 144     -14.774  21.246  -1.698  1.00  0.71           C  
ATOM   2202  CE3 TRP A 144     -14.875  19.411  -3.238  1.00  0.71           C  
ATOM   2203  CZ2 TRP A 144     -15.429  22.082  -2.595  1.00  0.71           C  
ATOM   2204  CZ3 TRP A 144     -15.531  20.234  -4.135  1.00  0.71           C  
ATOM   2205  CH2 TRP A 144     -15.797  21.540  -3.826  1.00  0.71           C  
ATOM   2206  H   TRP A 144     -10.903  19.869  -1.385  1.00  0.71           H  
ATOM   2207  HA  TRP A 144     -11.384  16.943  -1.371  1.00  0.71           H  
ATOM   2208 1HB  TRP A 144     -13.849  17.266  -1.152  1.00  0.71           H  
ATOM   2209 2HB  TRP A 144     -13.006  17.777   0.300  1.00  0.71           H  
ATOM   2210  HD1 TRP A 144     -13.213  20.280   1.024  1.00  0.71           H  
ATOM   2211  HE1 TRP A 144     -14.395  22.379   0.040  1.00  0.71           H  
ATOM   2212  HE3 TRP A 144     -14.679  18.389  -3.484  1.00  0.71           H  
ATOM   2213  HZ2 TRP A 144     -15.655  23.122  -2.360  1.00  0.71           H  
ATOM   2214  HZ3 TRP A 144     -15.832  19.812  -5.097  1.00  0.71           H  
ATOM   2215  HH2 TRP A 144     -16.316  22.164  -4.555  1.00  0.71           H  
ATOM   2216  N   THR A 145     -12.449  17.045  -3.692  1.00  0.69           N  
ATOM   2217  CA  THR A 145     -12.870  17.142  -5.092  1.00  0.69           C  
ATOM   2218  C   THR A 145     -14.143  16.371  -5.354  1.00  0.69           C  
ATOM   2219  O   THR A 145     -14.368  15.308  -4.781  1.00  0.69           O  
ATOM   2220  CB  THR A 145     -11.813  16.587  -6.055  1.00  0.69           C  
ATOM   2221  OG1 THR A 145     -11.576  15.237  -5.769  1.00  0.69           O  
ATOM   2222  CG2 THR A 145     -10.575  17.318  -5.990  1.00  0.69           C  
ATOM   2223  H   THR A 145     -12.432  16.144  -3.215  1.00  0.69           H  
ATOM   2224  HA  THR A 145     -13.048  18.189  -5.339  1.00  0.69           H  
ATOM   2225  HB  THR A 145     -12.221  16.620  -7.031  1.00  0.69           H  
ATOM   2226  HG1 THR A 145     -11.174  14.818  -6.536  1.00  0.69           H  
ATOM   2227 1HG2 THR A 145      -9.869  16.903  -6.701  1.00  0.69           H  
ATOM   2228 2HG2 THR A 145     -10.817  18.310  -6.246  1.00  0.69           H  
ATOM   2229 3HG2 THR A 145     -10.159  17.276  -5.000  1.00  0.69           H  
ATOM   2230  N   ASP A 146     -14.930  16.826  -6.311  1.00  0.70           N  
ATOM   2231  CA  ASP A 146     -16.084  16.029  -6.692  1.00  0.70           C  
ATOM   2232  C   ASP A 146     -15.717  15.058  -7.790  1.00  0.70           C  
ATOM   2233  O   ASP A 146     -14.949  15.405  -8.690  1.00  0.70           O  
ATOM   2234  CB  ASP A 146     -17.263  16.891  -7.128  1.00  0.70           C  
ATOM   2235  CG  ASP A 146     -17.899  17.637  -5.974  1.00  0.70           C  
ATOM   2236  OD1 ASP A 146     -17.675  17.258  -4.842  1.00  0.70           O  
ATOM   2237  OD2 ASP A 146     -18.639  18.576  -6.221  1.00  0.70           O  
ATOM   2238  H   ASP A 146     -14.719  17.703  -6.771  1.00  0.70           H  
ATOM   2239  HA  ASP A 146     -16.408  15.443  -5.831  1.00  0.70           H  
ATOM   2240 1HB  ASP A 146     -16.916  17.613  -7.858  1.00  0.70           H  
ATOM   2241 2HB  ASP A 146     -18.017  16.260  -7.609  1.00  0.70           H  
ATOM   2242  N   ILE A 147     -16.280  13.866  -7.705  1.00  0.74           N  
ATOM   2243  CA  ILE A 147     -16.131  12.834  -8.708  1.00  0.74           C  
ATOM   2244  C   ILE A 147     -17.500  12.496  -9.288  1.00  0.74           C  
ATOM   2245  O   ILE A 147     -18.430  12.140  -8.559  1.00  0.74           O  
ATOM   2246  CB  ILE A 147     -15.530  11.548  -8.117  1.00  0.74           C  
ATOM   2247  CG1 ILE A 147     -14.158  11.758  -7.524  1.00  0.74           C  
ATOM   2248  CG2 ILE A 147     -15.478  10.484  -9.192  1.00  0.74           C  
ATOM   2249  CD1 ILE A 147     -13.696  10.538  -6.754  1.00  0.74           C  
ATOM   2250  H   ILE A 147     -16.856  13.654  -6.897  1.00  0.74           H  
ATOM   2251  HA  ILE A 147     -15.487  13.200  -9.501  1.00  0.74           H  
ATOM   2252  HB  ILE A 147     -16.159  11.223  -7.330  1.00  0.74           H  
ATOM   2253 1HG1 ILE A 147     -13.451  11.962  -8.326  1.00  0.74           H  
ATOM   2254 2HG1 ILE A 147     -14.173  12.615  -6.844  1.00  0.74           H  
ATOM   2255 1HG2 ILE A 147     -15.088   9.561  -8.773  1.00  0.74           H  
ATOM   2256 2HG2 ILE A 147     -16.470  10.314  -9.573  1.00  0.74           H  
ATOM   2257 3HG2 ILE A 147     -14.831  10.826 -10.004  1.00  0.74           H  
ATOM   2258 1HD1 ILE A 147     -12.711  10.710  -6.355  1.00  0.74           H  
ATOM   2259 2HD1 ILE A 147     -14.391  10.341  -5.936  1.00  0.74           H  
ATOM   2260 3HD1 ILE A 147     -13.665   9.677  -7.419  1.00  0.74           H  
ATOM   2261  N   VAL A 148     -17.620  12.584 -10.597  1.00  0.81           N  
ATOM   2262  CA  VAL A 148     -18.869  12.267 -11.264  1.00  0.81           C  
ATOM   2263  C   VAL A 148     -18.662  11.042 -12.121  1.00  0.81           C  
ATOM   2264  O   VAL A 148     -17.735  11.003 -12.936  1.00  0.81           O  
ATOM   2265  CB  VAL A 148     -19.336  13.443 -12.120  1.00  0.81           C  
ATOM   2266  CG1 VAL A 148     -20.621  13.079 -12.840  1.00  0.81           C  
ATOM   2267  CG2 VAL A 148     -19.528  14.665 -11.227  1.00  0.81           C  
ATOM   2268  H   VAL A 148     -16.817  12.883 -11.141  1.00  0.81           H  
ATOM   2269  HA  VAL A 148     -19.634  12.046 -10.518  1.00  0.81           H  
ATOM   2270  HB  VAL A 148     -18.585  13.659 -12.876  1.00  0.81           H  
ATOM   2271 1HG1 VAL A 148     -20.941  13.917 -13.452  1.00  0.81           H  
ATOM   2272 2HG1 VAL A 148     -20.453  12.208 -13.473  1.00  0.81           H  
ATOM   2273 3HG1 VAL A 148     -21.395  12.847 -12.103  1.00  0.81           H  
ATOM   2274 1HG2 VAL A 148     -19.858  15.501 -11.834  1.00  0.81           H  
ATOM   2275 2HG2 VAL A 148     -20.281  14.452 -10.470  1.00  0.81           H  
ATOM   2276 3HG2 VAL A 148     -18.586  14.918 -10.739  1.00  0.81           H  
ATOM   2277  N   VAL A 149     -19.501  10.035 -11.915  1.00  0.92           N  
ATOM   2278  CA  VAL A 149     -19.339   8.800 -12.639  1.00  0.92           C  
ATOM   2279  C   VAL A 149     -20.538   8.513 -13.526  1.00  0.92           C  
ATOM   2280  O   VAL A 149     -21.687   8.535 -13.069  1.00  0.92           O  
ATOM   2281  CB  VAL A 149     -19.100   7.668 -11.651  1.00  0.92           C  
ATOM   2282  CG1 VAL A 149     -18.903   6.384 -12.360  1.00  0.92           C  
ATOM   2283  CG2 VAL A 149     -17.933   8.006 -10.830  1.00  0.92           C  
ATOM   2284  H   VAL A 149     -20.242  10.109 -11.221  1.00  0.92           H  
ATOM   2285  HA  VAL A 149     -18.468   8.898 -13.255  1.00  0.92           H  
ATOM   2286  HB  VAL A 149     -19.975   7.559 -11.011  1.00  0.92           H  
ATOM   2287 1HG1 VAL A 149     -18.745   5.589 -11.638  1.00  0.92           H  
ATOM   2288 2HG1 VAL A 149     -19.769   6.167 -12.952  1.00  0.92           H  
ATOM   2289 3HG1 VAL A 149     -18.029   6.464 -13.010  1.00  0.92           H  
ATOM   2290 1HG2 VAL A 149     -17.776   7.234 -10.132  1.00  0.92           H  
ATOM   2291 2HG2 VAL A 149     -17.062   8.117 -11.462  1.00  0.92           H  
ATOM   2292 3HG2 VAL A 149     -18.128   8.929 -10.303  1.00  0.92           H  
ATOM   2293  N   LYS A 150     -20.246   8.238 -14.795  1.00  1.06           N  
ATOM   2294  CA  LYS A 150     -21.252   7.967 -15.824  1.00  1.06           C  
ATOM   2295  C   LYS A 150     -20.608   7.904 -17.196  1.00  1.06           C  
ATOM   2296  O   LYS A 150     -20.192   6.831 -17.637  1.00  1.06           O  
ATOM   2297  OXT LYS A 150     -20.148   8.951 -17.637  1.00  1.06           O  
ATOM   2298  CB  LYS A 150     -22.363   9.037 -15.846  1.00  1.06           C  
ATOM   2299  CG  LYS A 150     -21.891  10.463 -16.165  1.00  1.06           C  
ATOM   2300  CD  LYS A 150     -23.057  11.449 -16.098  1.00  1.06           C  
ATOM   2301  CE  LYS A 150     -22.623  12.865 -16.457  1.00  1.06           C  
ATOM   2302  NZ  LYS A 150     -23.764  13.823 -16.400  1.00  1.06           N  
ATOM   2303  H   LYS A 150     -19.249   8.221 -15.035  1.00  1.06           H  
ATOM   2304  HA  LYS A 150     -21.714   7.005 -15.621  1.00  1.06           H  
ATOM   2305 1HB  LYS A 150     -23.065   8.774 -16.637  1.00  1.06           H  
ATOM   2306 2HB  LYS A 150     -22.942   9.050 -14.935  1.00  1.06           H  
ATOM   2307 1HG  LYS A 150     -21.126  10.769 -15.450  1.00  1.06           H  
ATOM   2308 2HG  LYS A 150     -21.461  10.493 -17.164  1.00  1.06           H  
ATOM   2309 1HD  LYS A 150     -23.841  11.131 -16.786  1.00  1.06           H  
ATOM   2310 2HD  LYS A 150     -23.465  11.453 -15.086  1.00  1.06           H  
ATOM   2311 1HE  LYS A 150     -21.853  13.189 -15.761  1.00  1.06           H  
ATOM   2312 2HE  LYS A 150     -22.211  12.867 -17.466  1.00  1.06           H  
ATOM   2313 1HZ  LYS A 150     -23.440  14.748 -16.643  1.00  1.06           H  
ATOM   2314 2HZ  LYS A 150     -24.480  13.534 -17.053  1.00  1.06           H  
ATOM   2315 3HZ  LYS A 150     -24.147  13.836 -15.465  1.00  1.06           H  
ENDMDL

REMARK ID 640003 DOMAINID 633607 MODEL 2 1a3z-PLE-1
MODEL     2
ATOM      1  N   MET A   1       0.886   1.204  -0.424  1.00  1.45           N  
ATOM      2  CA  MET A   1       2.021   1.335   0.488  1.00  1.45           C  
ATOM      3  C   MET A   1       2.635   2.728   0.412  1.00  1.45           C  
ATOM      4  O   MET A   1       1.967   3.704   0.075  1.00  1.45           O  
ATOM      5  CB  MET A   1       3.086   0.275   0.185  1.00  1.45           C  
ATOM      6  CG  MET A   1       3.775   0.413  -1.184  1.00  1.45           C  
ATOM      7  SD  MET A   1       5.120  -0.754  -1.371  1.00  1.45           S  
ATOM      8  CE  MET A   1       6.283  -0.052  -0.188  1.00  1.45           C  
ATOM      9 1H   MET A   1       0.527   0.264  -0.401  1.00  1.45           H  
ATOM     10 2H   MET A   1       0.157   1.850  -0.150  1.00  1.45           H  
ATOM     11 3H   MET A   1       1.175   1.429  -1.379  1.00  1.45           H  
ATOM     12  HA  MET A   1       1.662   1.190   1.506  1.00  1.45           H  
ATOM     13 1HB  MET A   1       3.845   0.268   0.959  1.00  1.45           H  
ATOM     14 2HB  MET A   1       2.613  -0.706   0.198  1.00  1.45           H  
ATOM     15 1HG  MET A   1       3.035   0.221  -1.967  1.00  1.45           H  
ATOM     16 2HG  MET A   1       4.163   1.414  -1.350  1.00  1.45           H  
ATOM     17 1HE  MET A   1       7.194  -0.647  -0.172  1.00  1.45           H  
ATOM     18 2HE  MET A   1       6.521   0.964  -0.469  1.00  1.45           H  
ATOM     19 3HE  MET A   1       5.837  -0.047   0.806  1.00  1.45           H  
ATOM     20  N   VAL A   2       3.898   2.843   0.798  1.00  1.27           N  
ATOM     21  CA  VAL A   2       4.590   4.108   0.635  1.00  1.27           C  
ATOM     22  C   VAL A   2       6.065   3.918   0.342  1.00  1.27           C  
ATOM     23  O   VAL A   2       6.760   3.157   1.023  1.00  1.27           O  
ATOM     24  CB  VAL A   2       4.462   4.965   1.887  1.00  1.27           C  
ATOM     25  CG1 VAL A   2       5.051   4.206   3.033  1.00  1.27           C  
ATOM     26  CG2 VAL A   2       5.197   6.303   1.684  1.00  1.27           C  
ATOM     27  H   VAL A   2       4.412   2.046   1.135  1.00  1.27           H  
ATOM     28  HA  VAL A   2       4.139   4.640  -0.204  1.00  1.27           H  
ATOM     29  HB  VAL A   2       3.411   5.157   2.099  1.00  1.27           H  
ATOM     30 1HG1 VAL A   2       4.982   4.790   3.936  1.00  1.27           H  
ATOM     31 2HG1 VAL A   2       4.518   3.268   3.166  1.00  1.27           H  
ATOM     32 3HG1 VAL A   2       6.089   4.001   2.813  1.00  1.27           H  
ATOM     33 1HG2 VAL A   2       5.112   6.899   2.570  1.00  1.27           H  
ATOM     34 2HG2 VAL A   2       6.246   6.130   1.489  1.00  1.27           H  
ATOM     35 3HG2 VAL A   2       4.756   6.832   0.841  1.00  1.27           H  
ATOM     36  N   LYS A   3       6.535   4.677  -0.628  1.00  1.12           N  
ATOM     37  CA  LYS A   3       7.933   4.752  -0.988  1.00  1.12           C  
ATOM     38  C   LYS A   3       8.341   6.212  -0.978  1.00  1.12           C  
ATOM     39  O   LYS A   3       7.502   7.093  -1.159  1.00  1.12           O  
ATOM     40  CB  LYS A   3       8.160   4.127  -2.353  1.00  1.12           C  
ATOM     41  CG  LYS A   3       7.860   2.640  -2.423  1.00  1.12           C  
ATOM     42  CD  LYS A   3       8.200   2.051  -3.777  1.00  1.12           C  
ATOM     43  CE  LYS A   3       7.887   0.559  -3.821  1.00  1.12           C  
ATOM     44  NZ  LYS A   3       8.262  -0.054  -5.125  1.00  1.12           N  
ATOM     45  H   LYS A   3       5.864   5.228  -1.161  1.00  1.12           H  
ATOM     46  HA  LYS A   3       8.527   4.224  -0.242  1.00  1.12           H  
ATOM     47 1HB  LYS A   3       7.486   4.601  -3.053  1.00  1.12           H  
ATOM     48 2HB  LYS A   3       9.182   4.303  -2.682  1.00  1.12           H  
ATOM     49 1HG  LYS A   3       8.419   2.117  -1.647  1.00  1.12           H  
ATOM     50 2HG  LYS A   3       6.797   2.489  -2.250  1.00  1.12           H  
ATOM     51 1HD  LYS A   3       7.614   2.556  -4.545  1.00  1.12           H  
ATOM     52 2HD  LYS A   3       9.257   2.207  -3.993  1.00  1.12           H  
ATOM     53 1HE  LYS A   3       8.427   0.056  -3.021  1.00  1.12           H  
ATOM     54 2HE  LYS A   3       6.819   0.422  -3.666  1.00  1.12           H  
ATOM     55 1HZ  LYS A   3       8.034  -1.038  -5.113  1.00  1.12           H  
ATOM     56 2HZ  LYS A   3       7.751   0.403  -5.874  1.00  1.12           H  
ATOM     57 3HZ  LYS A   3       9.254   0.060  -5.278  1.00  1.12           H  
ATOM     58  N   TRP A   4       9.622   6.501  -0.798  1.00  1.02           N  
ATOM     59  CA  TRP A   4      10.015   7.906  -0.837  1.00  1.02           C  
ATOM     60  C   TRP A   4      11.093   8.137  -1.881  1.00  1.02           C  
ATOM     61  O   TRP A   4      11.917   7.254  -2.128  1.00  1.02           O  
ATOM     62  CB  TRP A   4      10.511   8.351   0.532  1.00  1.02           C  
ATOM     63  CG  TRP A   4       9.482   8.212   1.620  1.00  1.02           C  
ATOM     64  CD1 TRP A   4       8.663   9.173   2.108  1.00  1.02           C  
ATOM     65  CD2 TRP A   4       9.189   7.017   2.377  1.00  1.02           C  
ATOM     66  NE1 TRP A   4       7.893   8.669   3.124  1.00  1.02           N  
ATOM     67  CE2 TRP A   4       8.206   7.352   3.303  1.00  1.02           C  
ATOM     68  CE3 TRP A   4       9.684   5.710   2.349  1.00  1.02           C  
ATOM     69  CZ2 TRP A   4       7.711   6.432   4.204  1.00  1.02           C  
ATOM     70  CZ3 TRP A   4       9.180   4.789   3.248  1.00  1.02           C  
ATOM     71  CH2 TRP A   4       8.223   5.144   4.154  1.00  1.02           C  
ATOM     72  H   TRP A   4      10.306   5.775  -0.640  1.00  1.02           H  
ATOM     73  HA  TRP A   4       9.155   8.508  -1.109  1.00  1.02           H  
ATOM     74 1HB  TRP A   4      11.393   7.776   0.807  1.00  1.02           H  
ATOM     75 2HB  TRP A   4      10.805   9.400   0.477  1.00  1.02           H  
ATOM     76  HD1 TRP A   4       8.628  10.185   1.750  1.00  1.02           H  
ATOM     77  HE1 TRP A   4       7.211   9.196   3.652  1.00  1.02           H  
ATOM     78  HE3 TRP A   4      10.452   5.424   1.632  1.00  1.02           H  
ATOM     79  HZ2 TRP A   4       6.954   6.684   4.930  1.00  1.02           H  
ATOM     80  HZ3 TRP A   4       9.569   3.770   3.219  1.00  1.02           H  
ATOM     81  HH2 TRP A   4       7.850   4.395   4.852  1.00  1.02           H  
ATOM     82  N   MET A   5      11.087   9.322  -2.491  1.00  0.96           N  
ATOM     83  CA  MET A   5      12.095   9.656  -3.501  1.00  0.96           C  
ATOM     84  C   MET A   5      12.463  11.144  -3.538  1.00  0.96           C  
ATOM     85  O   MET A   5      11.711  11.992  -3.077  1.00  0.96           O  
ATOM     86  CB  MET A   5      11.625   9.159  -4.863  1.00  0.96           C  
ATOM     87  CG  MET A   5      10.360   9.765  -5.433  1.00  0.96           C  
ATOM     88  SD  MET A   5       9.925   8.971  -7.027  1.00  0.96           S  
ATOM     89  CE  MET A   5       8.273   9.514  -7.340  1.00  0.96           C  
ATOM     90  H   MET A   5      10.355   9.987  -2.247  1.00  0.96           H  
ATOM     91  HA  MET A   5      13.012   9.119  -3.257  1.00  0.96           H  
ATOM     92 1HB  MET A   5      12.403   9.324  -5.559  1.00  0.96           H  
ATOM     93 2HB  MET A   5      11.495   8.089  -4.820  1.00  0.96           H  
ATOM     94 1HG  MET A   5       9.533   9.679  -4.737  1.00  0.96           H  
ATOM     95 2HG  MET A   5      10.547  10.817  -5.616  1.00  0.96           H  
ATOM     96 1HE  MET A   5       7.927   9.090  -8.269  1.00  0.96           H  
ATOM     97 2HE  MET A   5       7.627   9.204  -6.545  1.00  0.96           H  
ATOM     98 3HE  MET A   5       8.247  10.563  -7.402  1.00  0.96           H  
ATOM     99  N   GLU A   6      13.623  11.472  -4.092  1.00  0.93           N  
ATOM    100  CA  GLU A   6      14.065  12.874  -4.155  1.00  0.93           C  
ATOM    101  C   GLU A   6      13.405  13.625  -5.298  1.00  0.93           C  
ATOM    102  O   GLU A   6      12.815  13.007  -6.180  1.00  0.93           O  
ATOM    103  CB  GLU A   6      15.586  12.968  -4.279  1.00  0.93           C  
ATOM    104  CG  GLU A   6      16.346  12.434  -3.074  1.00  0.93           C  
ATOM    105  CD  GLU A   6      17.838  12.591  -3.198  1.00  0.93           C  
ATOM    106  OE1 GLU A   6      18.299  12.921  -4.267  1.00  0.93           O  
ATOM    107  OE2 GLU A   6      18.519  12.380  -2.219  1.00  0.93           O  
ATOM    108  H   GLU A   6      14.216  10.734  -4.491  1.00  0.93           H  
ATOM    109  HA  GLU A   6      13.784  13.366  -3.226  1.00  0.93           H  
ATOM    110 1HB  GLU A   6      15.909  12.403  -5.156  1.00  0.93           H  
ATOM    111 2HB  GLU A   6      15.877  14.006  -4.430  1.00  0.93           H  
ATOM    112 1HG  GLU A   6      16.014  12.975  -2.189  1.00  0.93           H  
ATOM    113 2HG  GLU A   6      16.100  11.380  -2.940  1.00  0.93           H  
ATOM    114  N   LYS A   7      13.494  14.958  -5.287  1.00  0.92           N  
ATOM    115  CA  LYS A   7      12.907  15.762  -6.364  1.00  0.92           C  
ATOM    116  C   LYS A   7      13.328  15.271  -7.745  1.00  0.92           C  
ATOM    117  O   LYS A   7      12.487  15.115  -8.628  1.00  0.92           O  
ATOM    118  CB  LYS A   7      13.316  17.229  -6.231  1.00  0.92           C  
ATOM    119  CG  LYS A   7      12.726  18.162  -7.301  1.00  0.92           C  
ATOM    120  CD  LYS A   7      13.158  19.617  -7.065  1.00  0.92           C  
ATOM    121  CE  LYS A   7      12.515  20.584  -8.070  1.00  0.92           C  
ATOM    122  NZ  LYS A   7      13.024  20.380  -9.463  1.00  0.92           N  
ATOM    123  H   LYS A   7      13.977  15.415  -4.521  1.00  0.92           H  
ATOM    124  HA  LYS A   7      11.822  15.686  -6.300  1.00  0.92           H  
ATOM    125 1HB  LYS A   7      13.030  17.609  -5.255  1.00  0.92           H  
ATOM    126 2HB  LYS A   7      14.399  17.306  -6.297  1.00  0.92           H  
ATOM    127 1HG  LYS A   7      13.062  17.845  -8.295  1.00  0.92           H  
ATOM    128 2HG  LYS A   7      11.638  18.105  -7.271  1.00  0.92           H  
ATOM    129 1HD  LYS A   7      12.877  19.919  -6.055  1.00  0.92           H  
ATOM    130 2HD  LYS A   7      14.242  19.687  -7.157  1.00  0.92           H  
ATOM    131 1HE  LYS A   7      11.437  20.436  -8.066  1.00  0.92           H  
ATOM    132 2HE  LYS A   7      12.733  21.607  -7.764  1.00  0.92           H  
ATOM    133 1HZ  LYS A   7      12.582  21.020 -10.100  1.00  0.92           H  
ATOM    134 2HZ  LYS A   7      14.018  20.517  -9.500  1.00  0.92           H  
ATOM    135 3HZ  LYS A   7      12.811  19.424  -9.785  1.00  0.92           H  
ATOM    136  N   GLU A   8      14.623  15.016  -7.941  1.00  0.91           N  
ATOM    137  CA  GLU A   8      15.087  14.554  -9.246  1.00  0.91           C  
ATOM    138  C   GLU A   8      14.377  13.269  -9.656  1.00  0.91           C  
ATOM    139  O   GLU A   8      13.996  13.092 -10.815  1.00  0.91           O  
ATOM    140  CB  GLU A   8      16.595  14.302  -9.230  1.00  0.91           C  
ATOM    141  CG  GLU A   8      17.146  13.852 -10.567  1.00  0.91           C  
ATOM    142  CD  GLU A   8      18.637  13.594 -10.570  1.00  0.91           C  
ATOM    143  OE1 GLU A   8      19.259  13.726  -9.545  1.00  0.91           O  
ATOM    144  OE2 GLU A   8      19.150  13.262 -11.618  1.00  0.91           O  
ATOM    145  H   GLU A   8      15.280  15.144  -7.185  1.00  0.91           H  
ATOM    146  HA  GLU A   8      14.860  15.322  -9.989  1.00  0.91           H  
ATOM    147 1HB  GLU A   8      17.115  15.213  -8.936  1.00  0.91           H  
ATOM    148 2HB  GLU A   8      16.828  13.534  -8.490  1.00  0.91           H  
ATOM    149 1HG  GLU A   8      16.630  12.933 -10.838  1.00  0.91           H  
ATOM    150 2HG  GLU A   8      16.907  14.602 -11.320  1.00  0.91           H  
ATOM    151  N   GLU A   9      14.215  12.362  -8.701  1.00  0.89           N  
ATOM    152  CA  GLU A   9      13.566  11.089  -8.950  1.00  0.89           C  
ATOM    153  C   GLU A   9      12.086  11.296  -9.288  1.00  0.89           C  
ATOM    154  O   GLU A   9      11.541  10.592 -10.142  1.00  0.89           O  
ATOM    155  CB  GLU A   9      13.781  10.172  -7.764  1.00  0.89           C  
ATOM    156  CG  GLU A   9      15.237   9.712  -7.596  1.00  0.89           C  
ATOM    157  CD  GLU A   9      15.496   8.899  -6.340  1.00  0.89           C  
ATOM    158  OE1 GLU A   9      15.106   9.322  -5.267  1.00  0.89           O  
ATOM    159  OE2 GLU A   9      16.083   7.850  -6.457  1.00  0.89           O  
ATOM    160  H   GLU A   9      14.535  12.579  -7.767  1.00  0.89           H  
ATOM    161  HA  GLU A   9      14.044  10.628  -9.811  1.00  0.89           H  
ATOM    162 1HB  GLU A   9      13.505  10.703  -6.870  1.00  0.89           H  
ATOM    163 2HB  GLU A   9      13.142   9.296  -7.854  1.00  0.89           H  
ATOM    164 1HG  GLU A   9      15.518   9.117  -8.465  1.00  0.89           H  
ATOM    165 2HG  GLU A   9      15.873  10.599  -7.579  1.00  0.89           H  
ATOM    166  N   VAL A  10      11.452  12.299  -8.662  1.00  0.86           N  
ATOM    167  CA  VAL A  10      10.065  12.618  -8.986  1.00  0.86           C  
ATOM    168  C   VAL A  10       9.984  13.033 -10.439  1.00  0.86           C  
ATOM    169  O   VAL A  10       9.116  12.556 -11.176  1.00  0.86           O  
ATOM    170  CB  VAL A  10       9.513  13.776  -8.114  1.00  0.86           C  
ATOM    171  CG1 VAL A  10       8.157  14.242  -8.642  1.00  0.86           C  
ATOM    172  CG2 VAL A  10       9.376  13.343  -6.697  1.00  0.86           C  
ATOM    173  H   VAL A  10      11.946  12.821  -7.938  1.00  0.86           H  
ATOM    174  HA  VAL A  10       9.456  11.735  -8.845  1.00  0.86           H  
ATOM    175  HB  VAL A  10      10.184  14.617  -8.171  1.00  0.86           H  
ATOM    176 1HG1 VAL A  10       7.793  15.067  -8.030  1.00  0.86           H  
ATOM    177 2HG1 VAL A  10       8.274  14.579  -9.668  1.00  0.86           H  
ATOM    178 3HG1 VAL A  10       7.458  13.452  -8.613  1.00  0.86           H  
ATOM    179 1HG2 VAL A  10       8.990  14.171  -6.140  1.00  0.86           H  
ATOM    180 2HG2 VAL A  10       8.700  12.524  -6.616  1.00  0.86           H  
ATOM    181 3HG2 VAL A  10      10.344  13.051  -6.309  1.00  0.86           H  
ATOM    182  N   GLU A  11      10.911  13.893 -10.867  1.00  0.83           N  
ATOM    183  CA  GLU A  11      10.912  14.335 -12.255  1.00  0.83           C  
ATOM    184  C   GLU A  11      11.155  13.153 -13.191  1.00  0.83           C  
ATOM    185  O   GLU A  11      10.498  13.022 -14.227  1.00  0.83           O  
ATOM    186  CB  GLU A  11      11.959  15.432 -12.464  1.00  0.83           C  
ATOM    187  CG  GLU A  11      11.608  16.751 -11.771  1.00  0.83           C  
ATOM    188  CD  GLU A  11      12.655  17.836 -11.926  1.00  0.83           C  
ATOM    189  OE1 GLU A  11      13.668  17.609 -12.547  1.00  0.83           O  
ATOM    190  OE2 GLU A  11      12.433  18.910 -11.385  1.00  0.83           O  
ATOM    191  H   GLU A  11      11.603  14.249 -10.203  1.00  0.83           H  
ATOM    192  HA  GLU A  11       9.938  14.749 -12.487  1.00  0.83           H  
ATOM    193 1HB  GLU A  11      12.921  15.096 -12.081  1.00  0.83           H  
ATOM    194 2HB  GLU A  11      12.076  15.625 -13.530  1.00  0.83           H  
ATOM    195 1HG  GLU A  11      10.663  17.114 -12.172  1.00  0.83           H  
ATOM    196 2HG  GLU A  11      11.463  16.548 -10.708  1.00  0.83           H  
ATOM    197  N   LYS A  12      12.055  12.247 -12.811  1.00  0.81           N  
ATOM    198  CA  LYS A  12      12.297  11.090 -13.655  1.00  0.81           C  
ATOM    199  C   LYS A  12      11.048  10.225 -13.762  1.00  0.81           C  
ATOM    200  O   LYS A  12      10.726   9.756 -14.849  1.00  0.81           O  
ATOM    201  CB  LYS A  12      13.498  10.291 -13.157  1.00  0.81           C  
ATOM    202  CG  LYS A  12      14.835  10.997 -13.405  1.00  0.81           C  
ATOM    203  CD  LYS A  12      16.023  10.229 -12.842  1.00  0.81           C  
ATOM    204  CE  LYS A  12      17.334  10.932 -13.202  1.00  0.81           C  
ATOM    205  NZ  LYS A  12      18.521  10.288 -12.568  1.00  0.81           N  
ATOM    206  H   LYS A  12      12.599  12.392 -11.958  1.00  0.81           H  
ATOM    207  HA  LYS A  12      12.533  11.447 -14.657  1.00  0.81           H  
ATOM    208 1HB  LYS A  12      13.396  10.120 -12.088  1.00  0.81           H  
ATOM    209 2HB  LYS A  12      13.520   9.318 -13.647  1.00  0.81           H  
ATOM    210 1HG  LYS A  12      14.977  11.130 -14.476  1.00  0.81           H  
ATOM    211 2HG  LYS A  12      14.809  11.982 -12.940  1.00  0.81           H  
ATOM    212 1HD  LYS A  12      15.936  10.183 -11.753  1.00  0.81           H  
ATOM    213 2HD  LYS A  12      16.034   9.215 -13.237  1.00  0.81           H  
ATOM    214 1HE  LYS A  12      17.459  10.906 -14.281  1.00  0.81           H  
ATOM    215 2HE  LYS A  12      17.281  11.967 -12.885  1.00  0.81           H  
ATOM    216 1HZ  LYS A  12      19.360  10.792 -12.840  1.00  0.81           H  
ATOM    217 2HZ  LYS A  12      18.423  10.326 -11.561  1.00  0.81           H  
ATOM    218 3HZ  LYS A  12      18.591   9.329 -12.867  1.00  0.81           H  
ATOM    219  N   LYS A  13      10.287  10.085 -12.667  1.00  0.78           N  
ATOM    220  CA  LYS A  13       9.067   9.279 -12.706  1.00  0.78           C  
ATOM    221  C   LYS A  13       8.028   9.967 -13.584  1.00  0.78           C  
ATOM    222  O   LYS A  13       7.390   9.334 -14.417  1.00  0.78           O  
ATOM    223  CB  LYS A  13       8.523   9.051 -11.292  1.00  0.78           C  
ATOM    224  CG  LYS A  13       7.268   8.155 -11.194  1.00  0.78           C  
ATOM    225  CD  LYS A  13       7.486   6.760 -11.742  1.00  0.78           C  
ATOM    226  CE  LYS A  13       8.473   5.958 -10.906  1.00  0.78           C  
ATOM    227  NZ  LYS A  13       8.596   4.549 -11.413  1.00  0.78           N  
ATOM    228  H   LYS A  13      10.595  10.493 -11.785  1.00  0.78           H  
ATOM    229  HA  LYS A  13       9.301   8.311 -13.150  1.00  0.78           H  
ATOM    230 1HB  LYS A  13       9.307   8.614 -10.670  1.00  0.78           H  
ATOM    231 2HB  LYS A  13       8.272  10.019 -10.851  1.00  0.78           H  
ATOM    232 1HG  LYS A  13       6.958   8.080 -10.161  1.00  0.78           H  
ATOM    233 2HG  LYS A  13       6.479   8.601 -11.750  1.00  0.78           H  
ATOM    234 1HD  LYS A  13       6.532   6.228 -11.768  1.00  0.78           H  
ATOM    235 2HD  LYS A  13       7.867   6.826 -12.765  1.00  0.78           H  
ATOM    236 1HE  LYS A  13       9.450   6.438 -10.961  1.00  0.78           H  
ATOM    237 2HE  LYS A  13       8.143   5.937  -9.865  1.00  0.78           H  
ATOM    238 1HZ  LYS A  13       9.266   4.038 -10.863  1.00  0.78           H  
ATOM    239 2HZ  LYS A  13       7.703   4.083 -11.372  1.00  0.78           H  
ATOM    240 3HZ  LYS A  13       8.910   4.587 -12.404  1.00  0.78           H  
ATOM    241  N   LEU A  14       7.923  11.284 -13.501  1.00  0.77           N  
ATOM    242  CA  LEU A  14       6.964  12.005 -14.333  1.00  0.77           C  
ATOM    243  C   LEU A  14       7.280  11.784 -15.819  1.00  0.77           C  
ATOM    244  O   LEU A  14       6.377  11.651 -16.646  1.00  0.77           O  
ATOM    245  CB  LEU A  14       6.989  13.492 -13.953  1.00  0.77           C  
ATOM    246  CG  LEU A  14       6.381  13.815 -12.573  1.00  0.77           C  
ATOM    247  CD1 LEU A  14       6.723  15.201 -12.176  1.00  0.77           C  
ATOM    248  CD2 LEU A  14       4.874  13.708 -12.670  1.00  0.77           C  
ATOM    249  H   LEU A  14       8.482  11.792 -12.815  1.00  0.77           H  
ATOM    250  HA  LEU A  14       5.971  11.614 -14.134  1.00  0.77           H  
ATOM    251 1HB  LEU A  14       8.022  13.834 -13.955  1.00  0.77           H  
ATOM    252 2HB  LEU A  14       6.438  14.053 -14.703  1.00  0.77           H  
ATOM    253  HG  LEU A  14       6.763  13.115 -11.830  1.00  0.77           H  
ATOM    254 1HD1 LEU A  14       6.280  15.414 -11.212  1.00  0.77           H  
ATOM    255 2HD1 LEU A  14       7.794  15.311 -12.110  1.00  0.77           H  
ATOM    256 3HD1 LEU A  14       6.336  15.875 -12.918  1.00  0.77           H  
ATOM    257 1HD2 LEU A  14       4.428  13.926 -11.706  1.00  0.77           H  
ATOM    258 2HD2 LEU A  14       4.507  14.421 -13.408  1.00  0.77           H  
ATOM    259 3HD2 LEU A  14       4.604  12.719 -12.978  1.00  0.77           H  
ATOM    260  N   LYS A  15       8.559  11.646 -16.151  1.00  0.76           N  
ATOM    261  CA  LYS A  15       8.985  11.434 -17.528  1.00  0.76           C  
ATOM    262  C   LYS A  15       8.821   9.974 -18.012  1.00  0.76           C  
ATOM    263  O   LYS A  15       9.071   9.685 -19.184  1.00  0.76           O  
ATOM    264  CB  LYS A  15      10.423  11.920 -17.691  1.00  0.76           C  
ATOM    265  CG  LYS A  15      10.562  13.447 -17.531  1.00  0.76           C  
ATOM    266  CD  LYS A  15      12.002  13.908 -17.630  1.00  0.76           C  
ATOM    267  CE  LYS A  15      12.099  15.421 -17.440  1.00  0.76           C  
ATOM    268  NZ  LYS A  15      13.511  15.907 -17.501  1.00  0.76           N  
ATOM    269  H   LYS A  15       9.272  11.767 -15.428  1.00  0.76           H  
ATOM    270  HA  LYS A  15       8.357  12.056 -18.166  1.00  0.76           H  
ATOM    271 1HB  LYS A  15      11.050  11.445 -16.933  1.00  0.76           H  
ATOM    272 2HB  LYS A  15      10.805  11.633 -18.669  1.00  0.76           H  
ATOM    273 1HG  LYS A  15       9.981  13.941 -18.308  1.00  0.76           H  
ATOM    274 2HG  LYS A  15      10.159  13.749 -16.567  1.00  0.76           H  
ATOM    275 1HD  LYS A  15      12.585  13.417 -16.847  1.00  0.76           H  
ATOM    276 2HD  LYS A  15      12.415  13.636 -18.599  1.00  0.76           H  
ATOM    277 1HE  LYS A  15      11.520  15.915 -18.219  1.00  0.76           H  
ATOM    278 2HE  LYS A  15      11.676  15.683 -16.465  1.00  0.76           H  
ATOM    279 1HZ  LYS A  15      13.526  16.909 -17.366  1.00  0.76           H  
ATOM    280 2HZ  LYS A  15      14.049  15.463 -16.770  1.00  0.76           H  
ATOM    281 3HZ  LYS A  15      13.911  15.681 -18.401  1.00  0.76           H  
ATOM    282  N   GLU A  16       8.388   9.055 -17.126  1.00  0.75           N  
ATOM    283  CA  GLU A  16       8.137   7.653 -17.497  1.00  0.75           C  
ATOM    284  C   GLU A  16       6.696   7.477 -17.994  1.00  0.75           C  
ATOM    285  O   GLU A  16       6.278   6.378 -18.359  1.00  0.75           O  
ATOM    286  CB  GLU A  16       8.380   6.671 -16.326  1.00  0.75           C  
ATOM    287  CG  GLU A  16       9.837   6.521 -15.858  1.00  0.75           C  
ATOM    288  CD  GLU A  16      10.027   5.519 -14.691  1.00  0.75           C  
ATOM    289  OE1 GLU A  16       9.056   4.943 -14.230  1.00  0.75           O  
ATOM    290  OE2 GLU A  16      11.142   5.344 -14.263  1.00  0.75           O  
ATOM    291  H   GLU A  16       8.194   9.329 -16.165  1.00  0.75           H  
ATOM    292  HA  GLU A  16       8.810   7.386 -18.310  1.00  0.75           H  
ATOM    293 1HB  GLU A  16       7.793   6.992 -15.465  1.00  0.75           H  
ATOM    294 2HB  GLU A  16       8.021   5.682 -16.607  1.00  0.75           H  
ATOM    295 1HG  GLU A  16      10.443   6.196 -16.702  1.00  0.75           H  
ATOM    296 2HG  GLU A  16      10.195   7.487 -15.550  1.00  0.75           H  
ATOM    297  N   PHE A  17       5.941   8.569 -17.994  1.00  0.75           N  
ATOM    298  CA  PHE A  17       4.538   8.583 -18.380  1.00  0.75           C  
ATOM    299  C   PHE A  17       4.365   8.032 -19.809  1.00  0.75           C  
ATOM    300  O   PHE A  17       4.980   8.525 -20.762  1.00  0.75           O  
ATOM    301  CB  PHE A  17       4.144  10.047 -18.313  1.00  0.75           C  
ATOM    302  CG  PHE A  17       2.792  10.428 -18.406  1.00  0.75           C  
ATOM    303  CD1 PHE A  17       2.065  10.369 -17.275  1.00  0.75           C  
ATOM    304  CD2 PHE A  17       2.239  10.896 -19.553  1.00  0.75           C  
ATOM    305  CE1 PHE A  17       0.782  10.764 -17.241  1.00  0.75           C  
ATOM    306  CE2 PHE A  17       0.957  11.295 -19.546  1.00  0.75           C  
ATOM    307  CZ  PHE A  17       0.206  11.226 -18.362  1.00  0.75           C  
ATOM    308  H   PHE A  17       6.338   9.455 -17.674  1.00  0.75           H  
ATOM    309  HA  PHE A  17       3.962   7.980 -17.675  1.00  0.75           H  
ATOM    310 1HB  PHE A  17       4.489  10.418 -17.362  1.00  0.75           H  
ATOM    311 2HB  PHE A  17       4.697  10.592 -19.077  1.00  0.75           H  
ATOM    312  HD1 PHE A  17       2.566  10.011 -16.389  1.00  0.75           H  
ATOM    313  HD2 PHE A  17       2.837  10.954 -20.465  1.00  0.75           H  
ATOM    314  HE1 PHE A  17       0.232  10.721 -16.316  1.00  0.75           H  
ATOM    315  HE2 PHE A  17       0.542  11.666 -20.458  1.00  0.75           H  
ATOM    316  HZ  PHE A  17      -0.826  11.545 -18.321  1.00  0.75           H  
ATOM    317  N   ASN A  18       3.480   7.045 -19.989  1.00  0.76           N  
ATOM    318  CA  ASN A  18       3.331   6.422 -21.313  1.00  0.76           C  
ATOM    319  C   ASN A  18       2.365   7.143 -22.243  1.00  0.76           C  
ATOM    320  O   ASN A  18       1.293   6.630 -22.568  1.00  0.76           O  
ATOM    321  CB  ASN A  18       2.930   4.955 -21.198  1.00  0.76           C  
ATOM    322  CG  ASN A  18       3.029   4.208 -22.542  1.00  0.76           C  
ATOM    323  OD1 ASN A  18       3.648   4.746 -23.468  1.00  0.76           O  
ATOM    324  ND2 ASN A  18       2.464   3.012 -22.675  1.00  0.76           N  
ATOM    325  H   ASN A  18       2.943   6.708 -19.192  1.00  0.76           H  
ATOM    326  HA  ASN A  18       4.307   6.451 -21.800  1.00  0.76           H  
ATOM    327 1HB  ASN A  18       3.564   4.457 -20.461  1.00  0.76           H  
ATOM    328 2HB  ASN A  18       1.902   4.896 -20.845  1.00  0.76           H  
ATOM    329 1HD2 ASN A  18       2.523   2.537 -23.555  1.00  0.76           H  
ATOM    330 2HD2 ASN A  18       1.961   2.537 -21.929  1.00  0.76           H  
ATOM    331  N   GLY A  19       2.762   8.308 -22.722  1.00  0.77           N  
ATOM    332  CA  GLY A  19       1.849   9.036 -23.600  1.00  0.77           C  
ATOM    333  C   GLY A  19       2.335  10.364 -24.122  1.00  0.77           C  
ATOM    334  O   GLY A  19       3.497  10.744 -23.969  1.00  0.77           O  
ATOM    335  H   GLY A  19       3.668   8.669 -22.417  1.00  0.77           H  
ATOM    336 1HA  GLY A  19       1.592   8.399 -24.447  1.00  0.77           H  
ATOM    337 2HA  GLY A  19       0.923   9.219 -23.078  1.00  0.77           H  
ATOM    338  N   LYS A  20       1.399  11.063 -24.754  1.00  0.78           N  
ATOM    339  CA  LYS A  20       1.643  12.347 -25.386  1.00  0.78           C  
ATOM    340  C   LYS A  20       0.643  13.378 -24.909  1.00  0.78           C  
ATOM    341  O   LYS A  20      -0.482  13.045 -24.533  1.00  0.78           O  
ATOM    342  CB  LYS A  20       1.544  12.189 -26.901  1.00  0.78           C  
ATOM    343  CG  LYS A  20       0.171  11.753 -27.403  1.00  0.78           C  
ATOM    344  CD  LYS A  20       0.171  11.532 -28.917  1.00  0.78           C  
ATOM    345  CE  LYS A  20      -1.202  11.118 -29.423  1.00  0.78           C  
ATOM    346  NZ  LYS A  20      -1.203  10.886 -30.887  1.00  0.78           N  
ATOM    347  H   LYS A  20       0.468  10.649 -24.815  1.00  0.78           H  
ATOM    348  HA  LYS A  20       2.642  12.691 -25.119  1.00  0.78           H  
ATOM    349 1HB  LYS A  20       1.783  13.140 -27.380  1.00  0.78           H  
ATOM    350 2HB  LYS A  20       2.276  11.456 -27.240  1.00  0.78           H  
ATOM    351 1HG  LYS A  20      -0.124  10.826 -26.905  1.00  0.78           H  
ATOM    352 2HG  LYS A  20      -0.563  12.528 -27.164  1.00  0.78           H  
ATOM    353 1HD  LYS A  20       0.461  12.459 -29.419  1.00  0.78           H  
ATOM    354 2HD  LYS A  20       0.889  10.754 -29.174  1.00  0.78           H  
ATOM    355 1HE  LYS A  20      -1.504  10.197 -28.923  1.00  0.78           H  
ATOM    356 2HE  LYS A  20      -1.922  11.903 -29.187  1.00  0.78           H  
ATOM    357 1HZ  LYS A  20      -2.130  10.614 -31.177  1.00  0.78           H  
ATOM    358 2HZ  LYS A  20      -0.932  11.735 -31.373  1.00  0.78           H  
ATOM    359 3HZ  LYS A  20      -0.548  10.146 -31.109  1.00  0.78           H  
ATOM    360  N   ILE A  21       1.049  14.642 -24.936  1.00  0.79           N  
ATOM    361  CA  ILE A  21       0.151  15.701 -24.508  1.00  0.79           C  
ATOM    362  C   ILE A  21      -0.114  16.697 -25.631  1.00  0.79           C  
ATOM    363  O   ILE A  21       0.811  17.254 -26.225  1.00  0.79           O  
ATOM    364  CB  ILE A  21       0.717  16.413 -23.265  1.00  0.79           C  
ATOM    365  CG1 ILE A  21       0.979  15.361 -22.134  1.00  0.79           C  
ATOM    366  CG2 ILE A  21      -0.311  17.445 -22.771  1.00  0.79           C  
ATOM    367  CD1 ILE A  21       2.384  14.830 -22.056  1.00  0.79           C  
ATOM    368  H   ILE A  21       1.982  14.867 -25.251  1.00  0.79           H  
ATOM    369  HA  ILE A  21      -0.805  15.266 -24.230  1.00  0.79           H  
ATOM    370  HB  ILE A  21       1.657  16.906 -23.504  1.00  0.79           H  
ATOM    371 1HG1 ILE A  21       0.733  15.813 -21.168  1.00  0.79           H  
ATOM    372 2HG1 ILE A  21       0.336  14.511 -22.300  1.00  0.79           H  
ATOM    373 1HG2 ILE A  21       0.073  17.946 -21.887  1.00  0.79           H  
ATOM    374 2HG2 ILE A  21      -0.495  18.185 -23.552  1.00  0.79           H  
ATOM    375 3HG2 ILE A  21      -1.251  16.946 -22.528  1.00  0.79           H  
ATOM    376 1HD1 ILE A  21       2.448  14.105 -21.244  1.00  0.79           H  
ATOM    377 2HD1 ILE A  21       2.657  14.348 -22.989  1.00  0.79           H  
ATOM    378 3HD1 ILE A  21       3.070  15.655 -21.859  1.00  0.79           H  
ATOM    379  N   GLU A  22      -1.397  16.870 -25.933  1.00  0.80           N  
ATOM    380  CA  GLU A  22      -1.875  17.766 -26.973  1.00  0.80           C  
ATOM    381  C   GLU A  22      -2.756  18.834 -26.321  1.00  0.80           C  
ATOM    382  O   GLU A  22      -3.923  18.586 -26.006  1.00  0.80           O  
ATOM    383  CB  GLU A  22      -2.659  16.963 -28.023  1.00  0.80           C  
ATOM    384  CG  GLU A  22      -1.816  15.897 -28.766  1.00  0.80           C  
ATOM    385  CD  GLU A  22      -2.607  15.076 -29.776  1.00  0.80           C  
ATOM    386  OE1 GLU A  22      -3.787  15.291 -29.900  1.00  0.80           O  
ATOM    387  OE2 GLU A  22      -2.016  14.239 -30.428  1.00  0.80           O  
ATOM    388  H   GLU A  22      -2.093  16.372 -25.381  1.00  0.80           H  
ATOM    389  HA  GLU A  22      -1.026  18.254 -27.448  1.00  0.80           H  
ATOM    390 1HB  GLU A  22      -3.494  16.452 -27.537  1.00  0.80           H  
ATOM    391 2HB  GLU A  22      -3.076  17.643 -28.765  1.00  0.80           H  
ATOM    392 1HG  GLU A  22      -0.996  16.397 -29.282  1.00  0.80           H  
ATOM    393 2HG  GLU A  22      -1.380  15.220 -28.028  1.00  0.80           H  
ATOM    394  N   GLY A  23      -2.218  20.031 -26.118  1.00  0.79           N  
ATOM    395  CA  GLY A  23      -2.985  21.025 -25.375  1.00  0.79           C  
ATOM    396  C   GLY A  23      -3.231  20.481 -23.973  1.00  0.79           C  
ATOM    397  O   GLY A  23      -2.277  20.143 -23.276  1.00  0.79           O  
ATOM    398  H   GLY A  23      -1.274  20.224 -26.423  1.00  0.79           H  
ATOM    399 1HA  GLY A  23      -2.431  21.962 -25.323  1.00  0.79           H  
ATOM    400 2HA  GLY A  23      -3.931  21.222 -25.877  1.00  0.79           H  
ATOM    401  N   ASN A  24      -4.496  20.416 -23.555  1.00  0.78           N  
ATOM    402  CA  ASN A  24      -4.840  19.914 -22.224  1.00  0.78           C  
ATOM    403  C   ASN A  24      -5.355  18.473 -22.244  1.00  0.78           C  
ATOM    404  O   ASN A  24      -5.948  18.025 -21.255  1.00  0.78           O  
ATOM    405  CB  ASN A  24      -5.862  20.801 -21.548  1.00  0.78           C  
ATOM    406  CG  ASN A  24      -5.313  22.169 -21.218  1.00  0.78           C  
ATOM    407  OD1 ASN A  24      -4.161  22.309 -20.792  1.00  0.78           O  
ATOM    408  ND2 ASN A  24      -6.122  23.183 -21.410  1.00  0.78           N  
ATOM    409  H   ASN A  24      -5.235  20.704 -24.180  1.00  0.78           H  
ATOM    410  HA  ASN A  24      -3.935  19.915 -21.616  1.00  0.78           H  
ATOM    411 1HB  ASN A  24      -6.732  20.914 -22.198  1.00  0.78           H  
ATOM    412 2HB  ASN A  24      -6.200  20.327 -20.625  1.00  0.78           H  
ATOM    413 1HD2 ASN A  24      -5.814  24.114 -21.208  1.00  0.78           H  
ATOM    414 2HD2 ASN A  24      -7.047  23.027 -21.755  1.00  0.78           H  
ATOM    415  N   THR A  25      -5.155  17.767 -23.359  1.00  0.76           N  
ATOM    416  CA  THR A  25      -5.574  16.375 -23.444  1.00  0.76           C  
ATOM    417  C   THR A  25      -4.362  15.461 -23.512  1.00  0.76           C  
ATOM    418  O   THR A  25      -3.412  15.682 -24.269  1.00  0.76           O  
ATOM    419  CB  THR A  25      -6.484  16.097 -24.656  1.00  0.76           C  
ATOM    420  OG1 THR A  25      -7.675  16.900 -24.566  1.00  0.76           O  
ATOM    421  CG2 THR A  25      -6.899  14.600 -24.681  1.00  0.76           C  
ATOM    422  H   THR A  25      -4.689  18.189 -24.165  1.00  0.76           H  
ATOM    423  HA  THR A  25      -6.131  16.119 -22.545  1.00  0.76           H  
ATOM    424  HB  THR A  25      -5.951  16.346 -25.578  1.00  0.76           H  
ATOM    425  HG1 THR A  25      -8.266  16.667 -25.285  1.00  0.76           H  
ATOM    426 1HG2 THR A  25      -7.547  14.419 -25.534  1.00  0.76           H  
ATOM    427 2HG2 THR A  25      -6.022  13.966 -24.764  1.00  0.76           H  
ATOM    428 3HG2 THR A  25      -7.432  14.356 -23.761  1.00  0.76           H  
ATOM    429  N   ILE A  26      -4.400  14.431 -22.708  1.00  0.76           N  
ATOM    430  CA  ILE A  26      -3.346  13.461 -22.663  1.00  0.76           C  
ATOM    431  C   ILE A  26      -3.796  12.160 -23.261  1.00  0.76           C  
ATOM    432  O   ILE A  26      -4.830  11.609 -22.876  1.00  0.76           O  
ATOM    433  CB  ILE A  26      -2.885  13.222 -21.245  1.00  0.76           C  
ATOM    434  CG1 ILE A  26      -2.355  14.506 -20.679  1.00  0.76           C  
ATOM    435  CG2 ILE A  26      -1.932  12.147 -21.225  1.00  0.76           C  
ATOM    436  CD1 ILE A  26      -1.981  14.437 -19.272  1.00  0.76           C  
ATOM    437  H   ILE A  26      -5.203  14.312 -22.109  1.00  0.76           H  
ATOM    438  HA  ILE A  26      -2.502  13.827 -23.243  1.00  0.76           H  
ATOM    439  HB  ILE A  26      -3.742  12.953 -20.643  1.00  0.76           H  
ATOM    440 1HG1 ILE A  26      -1.528  14.813 -21.242  1.00  0.76           H  
ATOM    441 2HG1 ILE A  26      -3.127  15.263 -20.776  1.00  0.76           H  
ATOM    442 1HG2 ILE A  26      -1.661  11.991 -20.227  1.00  0.76           H  
ATOM    443 2HG2 ILE A  26      -2.384  11.255 -21.620  1.00  0.76           H  
ATOM    444 3HG2 ILE A  26      -1.067  12.417 -21.831  1.00  0.76           H  
ATOM    445 1HD1 ILE A  26      -1.635  15.409 -18.969  1.00  0.76           H  
ATOM    446 2HD1 ILE A  26      -2.833  14.151 -18.682  1.00  0.76           H  
ATOM    447 3HD1 ILE A  26      -1.191  13.715 -19.138  1.00  0.76           H  
ATOM    448  N   VAL A  27      -3.035  11.688 -24.225  1.00  0.76           N  
ATOM    449  CA  VAL A  27      -3.391  10.455 -24.874  1.00  0.76           C  
ATOM    450  C   VAL A  27      -2.373   9.389 -24.555  1.00  0.76           C  
ATOM    451  O   VAL A  27      -1.164   9.540 -24.771  1.00  0.76           O  
ATOM    452  CB  VAL A  27      -3.526  10.655 -26.380  1.00  0.76           C  
ATOM    453  CG1 VAL A  27      -3.877   9.324 -27.041  1.00  0.76           C  
ATOM    454  CG2 VAL A  27      -4.602  11.715 -26.651  1.00  0.76           C  
ATOM    455  H   VAL A  27      -2.183  12.189 -24.481  1.00  0.76           H  
ATOM    456  HA  VAL A  27      -4.356  10.119 -24.495  1.00  0.76           H  
ATOM    457  HB  VAL A  27      -2.586  10.986 -26.782  1.00  0.76           H  
ATOM    458 1HG1 VAL A  27      -3.965   9.459 -28.116  1.00  0.76           H  
ATOM    459 2HG1 VAL A  27      -3.094   8.591 -26.834  1.00  0.76           H  
ATOM    460 3HG1 VAL A  27      -4.824   8.958 -26.641  1.00  0.76           H  
ATOM    461 1HG2 VAL A  27      -4.698  11.868 -27.726  1.00  0.76           H  
ATOM    462 2HG2 VAL A  27      -5.556  11.379 -26.242  1.00  0.76           H  
ATOM    463 3HG2 VAL A  27      -4.315  12.658 -26.181  1.00  0.76           H  
ATOM    464  N   LEU A  28      -2.881   8.330 -23.973  1.00  0.77           N  
ATOM    465  CA  LEU A  28      -2.098   7.202 -23.544  1.00  0.77           C  
ATOM    466  C   LEU A  28      -2.326   6.105 -24.570  1.00  0.77           C  
ATOM    467  O   LEU A  28      -3.426   5.992 -25.111  1.00  0.77           O  
ATOM    468  CB  LEU A  28      -2.575   6.890 -22.140  1.00  0.77           C  
ATOM    469  CG  LEU A  28      -2.374   8.130 -21.146  1.00  0.77           C  
ATOM    470  CD1 LEU A  28      -3.110   7.984 -19.888  1.00  0.77           C  
ATOM    471  CD2 LEU A  28      -0.920   8.230 -20.788  1.00  0.77           C  
ATOM    472  H   LEU A  28      -3.891   8.290 -23.806  1.00  0.77           H  
ATOM    473  HA  LEU A  28      -1.042   7.465 -23.527  1.00  0.77           H  
ATOM    474 1HB  LEU A  28      -3.623   6.622 -22.169  1.00  0.77           H  
ATOM    475 2HB  LEU A  28      -2.009   6.061 -21.787  1.00  0.77           H  
ATOM    476  HG  LEU A  28      -2.706   9.032 -21.634  1.00  0.77           H  
ATOM    477 1HD1 LEU A  28      -2.907   8.852 -19.267  1.00  0.77           H  
ATOM    478 2HD1 LEU A  28      -4.154   7.943 -20.094  1.00  0.77           H  
ATOM    479 3HD1 LEU A  28      -2.798   7.099 -19.383  1.00  0.77           H  
ATOM    480 1HD2 LEU A  28      -0.768   9.074 -20.130  1.00  0.77           H  
ATOM    481 2HD2 LEU A  28      -0.591   7.325 -20.286  1.00  0.77           H  
ATOM    482 3HD2 LEU A  28      -0.367   8.359 -21.670  1.00  0.77           H  
ATOM    483  N   GLU A  29      -1.302   5.326 -24.884  1.00  0.78           N  
ATOM    484  CA  GLU A  29      -1.473   4.304 -25.919  1.00  0.78           C  
ATOM    485  C   GLU A  29      -0.984   2.927 -25.484  1.00  0.78           C  
ATOM    486  O   GLU A  29      -0.097   2.811 -24.643  1.00  0.78           O  
ATOM    487  CB  GLU A  29      -0.758   4.753 -27.213  1.00  0.78           C  
ATOM    488  CG  GLU A  29      -1.318   6.076 -27.832  1.00  0.78           C  
ATOM    489  CD  GLU A  29      -0.629   6.511 -29.122  1.00  0.78           C  
ATOM    490  OE1 GLU A  29       0.373   5.932 -29.464  1.00  0.78           O  
ATOM    491  OE2 GLU A  29      -1.122   7.421 -29.767  1.00  0.78           O  
ATOM    492  H   GLU A  29      -0.409   5.448 -24.415  1.00  0.78           H  
ATOM    493  HA  GLU A  29      -2.536   4.212 -26.138  1.00  0.78           H  
ATOM    494 1HB  GLU A  29       0.303   4.901 -27.008  1.00  0.78           H  
ATOM    495 2HB  GLU A  29      -0.840   3.969 -27.965  1.00  0.78           H  
ATOM    496 1HG  GLU A  29      -2.384   5.952 -28.024  1.00  0.78           H  
ATOM    497 2HG  GLU A  29      -1.205   6.876 -27.102  1.00  0.78           H  
ATOM    498  N   GLY A  30      -1.561   1.887 -26.084  1.00  0.78           N  
ATOM    499  CA  GLY A  30      -1.171   0.508 -25.807  1.00  0.78           C  
ATOM    500  C   GLY A  30      -2.055  -0.129 -24.739  1.00  0.78           C  
ATOM    501  O   GLY A  30      -2.919   0.527 -24.160  1.00  0.78           O  
ATOM    502  H   GLY A  30      -2.289   2.061 -26.762  1.00  0.78           H  
ATOM    503 1HA  GLY A  30      -1.231  -0.076 -26.726  1.00  0.78           H  
ATOM    504 2HA  GLY A  30      -0.131   0.485 -25.483  1.00  0.78           H  
ATOM    505  N   GLU A  31      -1.842  -1.425 -24.500  1.00  0.78           N  
ATOM    506  CA  GLU A  31      -2.632  -2.177 -23.524  1.00  0.78           C  
ATOM    507  C   GLU A  31      -2.072  -2.057 -22.108  1.00  0.78           C  
ATOM    508  O   GLU A  31      -2.680  -2.538 -21.150  1.00  0.78           O  
ATOM    509  CB  GLU A  31      -2.705  -3.646 -23.926  1.00  0.78           C  
ATOM    510  CG  GLU A  31      -3.463  -3.897 -25.228  1.00  0.78           C  
ATOM    511  CD  GLU A  31      -3.505  -5.357 -25.633  1.00  0.78           C  
ATOM    512  OE1 GLU A  31      -2.949  -6.170 -24.931  1.00  0.78           O  
ATOM    513  OE2 GLU A  31      -4.096  -5.653 -26.645  1.00  0.78           O  
ATOM    514  H   GLU A  31      -1.117  -1.905 -25.014  1.00  0.78           H  
ATOM    515  HA  GLU A  31      -3.644  -1.771 -23.520  1.00  0.78           H  
ATOM    516 1HB  GLU A  31      -1.696  -4.044 -24.037  1.00  0.78           H  
ATOM    517 2HB  GLU A  31      -3.197  -4.213 -23.135  1.00  0.78           H  
ATOM    518 1HG  GLU A  31      -4.486  -3.537 -25.109  1.00  0.78           H  
ATOM    519 2HG  GLU A  31      -2.995  -3.318 -26.023  1.00  0.78           H  
ATOM    520  N   GLU A  32      -0.886  -1.468 -21.997  1.00  0.76           N  
ATOM    521  CA  GLU A  32      -0.225  -1.256 -20.718  1.00  0.76           C  
ATOM    522  C   GLU A  32       0.186   0.207 -20.648  1.00  0.76           C  
ATOM    523  O   GLU A  32       1.026   0.679 -21.425  1.00  0.76           O  
ATOM    524  CB  GLU A  32       0.982  -2.177 -20.537  1.00  0.76           C  
ATOM    525  CG  GLU A  32       0.645  -3.677 -20.500  1.00  0.76           C  
ATOM    526  CD  GLU A  32       1.853  -4.566 -20.289  1.00  0.76           C  
ATOM    527  OE1 GLU A  32       2.942  -4.052 -20.187  1.00  0.76           O  
ATOM    528  OE2 GLU A  32       1.679  -5.762 -20.229  1.00  0.76           O  
ATOM    529  H   GLU A  32      -0.449  -1.118 -22.834  1.00  0.76           H  
ATOM    530  HA  GLU A  32      -0.932  -1.448 -19.912  1.00  0.76           H  
ATOM    531 1HB  GLU A  32       1.690  -2.012 -21.349  1.00  0.76           H  
ATOM    532 2HB  GLU A  32       1.489  -1.927 -19.605  1.00  0.76           H  
ATOM    533 1HG  GLU A  32      -0.072  -3.852 -19.696  1.00  0.76           H  
ATOM    534 2HG  GLU A  32       0.164  -3.951 -21.439  1.00  0.76           H  
ATOM    535  N   VAL A  33      -0.433   0.907 -19.726  1.00  0.74           N  
ATOM    536  CA  VAL A  33      -0.261   2.336 -19.583  1.00  0.74           C  
ATOM    537  C   VAL A  33       0.246   2.744 -18.222  1.00  0.74           C  
ATOM    538  O   VAL A  33      -0.223   2.237 -17.208  1.00  0.74           O  
ATOM    539  CB  VAL A  33      -1.599   3.035 -19.858  1.00  0.74           C  
ATOM    540  CG1 VAL A  33      -1.486   4.480 -19.594  1.00  0.74           C  
ATOM    541  CG2 VAL A  33      -2.035   2.801 -21.328  1.00  0.74           C  
ATOM    542  H   VAL A  33      -1.087   0.417 -19.111  1.00  0.74           H  
ATOM    543  HA  VAL A  33       0.460   2.670 -20.330  1.00  0.74           H  
ATOM    544  HB  VAL A  33      -2.338   2.636 -19.195  1.00  0.74           H  
ATOM    545 1HG1 VAL A  33      -2.449   4.932 -19.778  1.00  0.74           H  
ATOM    546 2HG1 VAL A  33      -1.207   4.643 -18.567  1.00  0.74           H  
ATOM    547 3HG1 VAL A  33      -0.731   4.911 -20.249  1.00  0.74           H  
ATOM    548 1HG2 VAL A  33      -2.987   3.292 -21.510  1.00  0.74           H  
ATOM    549 2HG2 VAL A  33      -1.280   3.213 -22.007  1.00  0.74           H  
ATOM    550 3HG2 VAL A  33      -2.144   1.733 -21.525  1.00  0.74           H  
ATOM    551  N   VAL A  34       1.223   3.639 -18.205  1.00  0.73           N  
ATOM    552  CA  VAL A  34       1.725   4.173 -16.955  1.00  0.73           C  
ATOM    553  C   VAL A  34       1.381   5.650 -16.846  1.00  0.73           C  
ATOM    554  O   VAL A  34       1.775   6.471 -17.682  1.00  0.73           O  
ATOM    555  CB  VAL A  34       3.243   3.978 -16.834  1.00  0.73           C  
ATOM    556  CG1 VAL A  34       3.721   4.582 -15.549  1.00  0.73           C  
ATOM    557  CG2 VAL A  34       3.563   2.489 -16.881  1.00  0.73           C  
ATOM    558  H   VAL A  34       1.592   3.978 -19.079  1.00  0.73           H  
ATOM    559  HA  VAL A  34       1.247   3.648 -16.127  1.00  0.73           H  
ATOM    560  HB  VAL A  34       3.749   4.497 -17.655  1.00  0.73           H  
ATOM    561 1HG1 VAL A  34       4.800   4.452 -15.456  1.00  0.73           H  
ATOM    562 2HG1 VAL A  34       3.483   5.645 -15.529  1.00  0.73           H  
ATOM    563 3HG1 VAL A  34       3.215   4.078 -14.740  1.00  0.73           H  
ATOM    564 1HG2 VAL A  34       4.640   2.348 -16.793  1.00  0.73           H  
ATOM    565 2HG2 VAL A  34       3.061   1.985 -16.057  1.00  0.73           H  
ATOM    566 3HG2 VAL A  34       3.220   2.069 -17.826  1.00  0.73           H  
ATOM    567  N   ILE A  35       0.643   5.980 -15.800  1.00  0.72           N  
ATOM    568  CA  ILE A  35       0.213   7.339 -15.533  1.00  0.72           C  
ATOM    569  C   ILE A  35       0.845   7.794 -14.245  1.00  0.72           C  
ATOM    570  O   ILE A  35       0.793   7.076 -13.249  1.00  0.72           O  
ATOM    571  CB  ILE A  35      -1.310   7.443 -15.358  1.00  0.72           C  
ATOM    572  CG1 ILE A  35      -2.008   6.994 -16.566  1.00  0.72           C  
ATOM    573  CG2 ILE A  35      -1.729   8.846 -15.033  1.00  0.72           C  
ATOM    574  CD1 ILE A  35      -3.482   6.908 -16.364  1.00  0.72           C  
ATOM    575  H   ILE A  35       0.353   5.240 -15.160  1.00  0.72           H  
ATOM    576  HA  ILE A  35       0.537   7.986 -16.344  1.00  0.72           H  
ATOM    577  HB  ILE A  35      -1.605   6.788 -14.543  1.00  0.72           H  
ATOM    578 1HG1 ILE A  35      -1.781   7.676 -17.374  1.00  0.72           H  
ATOM    579 2HG1 ILE A  35      -1.647   6.012 -16.827  1.00  0.72           H  
ATOM    580 1HG2 ILE A  35      -2.806   8.882 -14.884  1.00  0.72           H  
ATOM    581 2HG2 ILE A  35      -1.234   9.160 -14.142  1.00  0.72           H  
ATOM    582 3HG2 ILE A  35      -1.465   9.495 -15.844  1.00  0.72           H  
ATOM    583 1HD1 ILE A  35      -3.967   6.556 -17.274  1.00  0.72           H  
ATOM    584 2HD1 ILE A  35      -3.684   6.233 -15.555  1.00  0.72           H  
ATOM    585 3HD1 ILE A  35      -3.866   7.874 -16.101  1.00  0.72           H  
ATOM    586  N   VAL A  36       1.474   8.945 -14.264  1.00  0.73           N  
ATOM    587  CA  VAL A  36       2.079   9.454 -13.061  1.00  0.73           C  
ATOM    588  C   VAL A  36       1.380  10.745 -12.747  1.00  0.73           C  
ATOM    589  O   VAL A  36       1.343  11.650 -13.586  1.00  0.73           O  
ATOM    590  CB  VAL A  36       3.575   9.702 -13.245  1.00  0.73           C  
ATOM    591  CG1 VAL A  36       4.148  10.212 -11.945  1.00  0.73           C  
ATOM    592  CG2 VAL A  36       4.239   8.423 -13.718  1.00  0.73           C  
ATOM    593  H   VAL A  36       1.497   9.485 -15.112  1.00  0.73           H  
ATOM    594  HA  VAL A  36       1.923   8.757 -12.239  1.00  0.73           H  
ATOM    595  HB  VAL A  36       3.720  10.481 -13.993  1.00  0.73           H  
ATOM    596 1HG1 VAL A  36       5.204  10.422 -12.066  1.00  0.73           H  
ATOM    597 2HG1 VAL A  36       3.633  11.122 -11.649  1.00  0.73           H  
ATOM    598 3HG1 VAL A  36       4.008   9.458 -11.169  1.00  0.73           H  
ATOM    599 1HG2 VAL A  36       5.275   8.581 -13.859  1.00  0.73           H  
ATOM    600 2HG2 VAL A  36       4.097   7.664 -12.979  1.00  0.73           H  
ATOM    601 3HG2 VAL A  36       3.801   8.102 -14.662  1.00  0.73           H  
ATOM    602  N   VAL A  37       0.807  10.808 -11.560  1.00  0.76           N  
ATOM    603  CA  VAL A  37       0.058  11.963 -11.138  1.00  0.76           C  
ATOM    604  C   VAL A  37       0.705  12.575  -9.913  1.00  0.76           C  
ATOM    605  O   VAL A  37       0.838  11.907  -8.884  1.00  0.76           O  
ATOM    606  CB  VAL A  37      -1.378  11.559 -10.760  1.00  0.76           C  
ATOM    607  CG1 VAL A  37      -2.159  12.797 -10.336  1.00  0.76           C  
ATOM    608  CG2 VAL A  37      -2.028  10.846 -11.900  1.00  0.76           C  
ATOM    609  H   VAL A  37       0.895  10.017 -10.934  1.00  0.76           H  
ATOM    610  HA  VAL A  37       0.035  12.681 -11.947  1.00  0.76           H  
ATOM    611  HB  VAL A  37      -1.341  10.890  -9.909  1.00  0.76           H  
ATOM    612 1HG1 VAL A  37      -3.162  12.494 -10.056  1.00  0.76           H  
ATOM    613 2HG1 VAL A  37      -1.669  13.276  -9.487  1.00  0.76           H  
ATOM    614 3HG1 VAL A  37      -2.205  13.500 -11.170  1.00  0.76           H  
ATOM    615 1HG2 VAL A  37      -3.034  10.548 -11.621  1.00  0.76           H  
ATOM    616 2HG2 VAL A  37      -2.067  11.496 -12.768  1.00  0.76           H  
ATOM    617 3HG2 VAL A  37      -1.441   9.966 -12.119  1.00  0.76           H  
ATOM    618  N   ALA A  38       1.084  13.832 -10.009  1.00  0.81           N  
ATOM    619  CA  ALA A  38       1.659  14.507  -8.866  1.00  0.81           C  
ATOM    620  C   ALA A  38       0.611  15.426  -8.317  1.00  0.81           C  
ATOM    621  O   ALA A  38      -0.200  15.969  -9.066  1.00  0.81           O  
ATOM    622  CB  ALA A  38       2.908  15.274  -9.227  1.00  0.81           C  
ATOM    623  H   ALA A  38       0.937  14.323 -10.890  1.00  0.81           H  
ATOM    624  HA  ALA A  38       1.901  13.772  -8.101  1.00  0.81           H  
ATOM    625 1HB  ALA A  38       3.290  15.771  -8.332  1.00  0.81           H  
ATOM    626 2HB  ALA A  38       3.655  14.587  -9.609  1.00  0.81           H  
ATOM    627 3HB  ALA A  38       2.672  16.019  -9.984  1.00  0.81           H  
ATOM    628  N   ALA A  39       0.611  15.627  -7.020  1.00  0.88           N  
ATOM    629  CA  ALA A  39      -0.337  16.585  -6.482  1.00  0.88           C  
ATOM    630  C   ALA A  39      -0.023  18.004  -6.985  1.00  0.88           C  
ATOM    631  O   ALA A  39      -0.795  18.614  -7.717  1.00  0.88           O  
ATOM    632  CB  ALA A  39      -0.300  16.528  -4.963  1.00  0.88           C  
ATOM    633  H   ALA A  39       1.258  15.103  -6.427  1.00  0.88           H  
ATOM    634  HA  ALA A  39      -1.338  16.318  -6.830  1.00  0.88           H  
ATOM    635 1HB  ALA A  39      -1.027  17.230  -4.555  1.00  0.88           H  
ATOM    636 2HB  ALA A  39      -0.548  15.518  -4.639  1.00  0.88           H  
ATOM    637 3HB  ALA A  39       0.695  16.789  -4.609  1.00  0.88           H  
ATOM    638  N   THR A  40       1.135  18.531  -6.621  1.00  0.95           N  
ATOM    639  CA  THR A  40       1.472  19.863  -7.077  1.00  0.95           C  
ATOM    640  C   THR A  40       2.957  20.002  -7.360  1.00  0.95           C  
ATOM    641  O   THR A  40       3.789  19.731  -6.498  1.00  0.95           O  
ATOM    642  CB  THR A  40       1.028  20.902  -6.039  1.00  0.95           C  
ATOM    643  OG1 THR A  40      -0.382  20.781  -5.809  1.00  0.95           O  
ATOM    644  CG2 THR A  40       1.298  22.238  -6.547  1.00  0.95           C  
ATOM    645  H   THR A  40       1.797  18.024  -6.054  1.00  0.95           H  
ATOM    646  HA  THR A  40       0.939  20.062  -8.007  1.00  0.95           H  
ATOM    647  HB  THR A  40       1.567  20.751  -5.114  1.00  0.95           H  
ATOM    648  HG1 THR A  40      -0.781  21.692  -5.760  1.00  0.95           H  
ATOM    649 1HG2 THR A  40       0.974  22.983  -5.828  1.00  0.95           H  
ATOM    650 2HG2 THR A  40       2.359  22.368  -6.740  1.00  0.95           H  
ATOM    651 3HG2 THR A  40       0.741  22.366  -7.472  1.00  0.95           H  
ATOM    652  N   LEU A  41       3.299  20.470  -8.533  1.00  1.02           N  
ATOM    653  CA  LEU A  41       4.695  20.656  -8.864  1.00  1.02           C  
ATOM    654  C   LEU A  41       4.996  22.154  -8.813  1.00  1.02           C  
ATOM    655  O   LEU A  41       4.059  22.952  -8.838  1.00  1.02           O  
ATOM    656  CB  LEU A  41       4.967  20.044 -10.232  1.00  1.02           C  
ATOM    657  CG  LEU A  41       4.628  18.578 -10.362  1.00  1.02           C  
ATOM    658  CD1 LEU A  41       4.860  18.152 -11.784  1.00  1.02           C  
ATOM    659  CD2 LEU A  41       5.495  17.775  -9.390  1.00  1.02           C  
ATOM    660  H   LEU A  41       2.583  20.688  -9.212  1.00  1.02           H  
ATOM    661  HA  LEU A  41       5.288  20.125  -8.130  1.00  1.02           H  
ATOM    662 1HB  LEU A  41       4.386  20.548 -10.958  1.00  1.02           H  
ATOM    663 2HB  LEU A  41       6.010  20.167 -10.493  1.00  1.02           H  
ATOM    664  HG  LEU A  41       3.571  18.425 -10.133  1.00  1.02           H  
ATOM    665 1HD1 LEU A  41       4.592  17.106 -11.892  1.00  1.02           H  
ATOM    666 2HD1 LEU A  41       4.258  18.746 -12.447  1.00  1.02           H  
ATOM    667 3HD1 LEU A  41       5.906  18.295 -12.034  1.00  1.02           H  
ATOM    668 1HD2 LEU A  41       5.274  16.724  -9.473  1.00  1.02           H  
ATOM    669 2HD2 LEU A  41       6.547  17.936  -9.626  1.00  1.02           H  
ATOM    670 3HD2 LEU A  41       5.299  18.107  -8.368  1.00  1.02           H  
ATOM    671  N   PRO A  42       6.249  22.582  -8.655  1.00  1.09           N  
ATOM    672  CA  PRO A  42       6.620  23.975  -8.710  1.00  1.09           C  
ATOM    673  C   PRO A  42       6.091  24.552 -10.012  1.00  1.09           C  
ATOM    674  O   PRO A  42       6.143  23.897 -11.052  1.00  1.09           O  
ATOM    675  CB  PRO A  42       8.150  23.909  -8.664  1.00  1.09           C  
ATOM    676  CG  PRO A  42       8.440  22.631  -7.893  1.00  1.09           C  
ATOM    677  CD  PRO A  42       7.362  21.658  -8.339  1.00  1.09           C  
ATOM    678  HA  PRO A  42       6.203  24.504  -7.840  1.00  1.09           H  
ATOM    679 1HB  PRO A  42       8.554  23.896  -9.687  1.00  1.09           H  
ATOM    680 2HB  PRO A  42       8.549  24.808  -8.172  1.00  1.09           H  
ATOM    681 1HG  PRO A  42       9.454  22.275  -8.121  1.00  1.09           H  
ATOM    682 2HG  PRO A  42       8.409  22.828  -6.811  1.00  1.09           H  
ATOM    683 1HD  PRO A  42       7.685  21.099  -9.224  1.00  1.09           H  
ATOM    684 2HD  PRO A  42       7.126  21.008  -7.488  1.00  1.09           H  
ATOM    685  N   GLY A  43       5.569  25.772  -9.948  1.00  1.13           N  
ATOM    686  CA  GLY A  43       4.975  26.418 -11.116  1.00  1.13           C  
ATOM    687  C   GLY A  43       3.453  26.223 -11.176  1.00  1.13           C  
ATOM    688  O   GLY A  43       2.771  26.885 -11.960  1.00  1.13           O  
ATOM    689  H   GLY A  43       5.566  26.262  -9.065  1.00  1.13           H  
ATOM    690 1HA  GLY A  43       5.205  27.483 -11.095  1.00  1.13           H  
ATOM    691 2HA  GLY A  43       5.426  26.015 -12.021  1.00  1.13           H  
ATOM    692  N   PHE A  44       2.921  25.357 -10.310  1.00  1.14           N  
ATOM    693  CA  PHE A  44       1.489  25.065 -10.243  1.00  1.14           C  
ATOM    694  C   PHE A  44       0.915  25.441  -8.863  1.00  1.14           C  
ATOM    695  O   PHE A  44       1.151  24.727  -7.904  1.00  1.14           O  
ATOM    696  CB  PHE A  44       1.245  23.572 -10.461  1.00  1.14           C  
ATOM    697  CG  PHE A  44       1.699  23.029 -11.805  1.00  1.14           C  
ATOM    698  CD1 PHE A  44       2.995  22.610 -11.996  1.00  1.14           C  
ATOM    699  CD2 PHE A  44       0.835  22.917 -12.849  1.00  1.14           C  
ATOM    700  CE1 PHE A  44       3.418  22.076 -13.195  1.00  1.14           C  
ATOM    701  CE2 PHE A  44       1.248  22.379 -14.070  1.00  1.14           C  
ATOM    702  CZ  PHE A  44       2.540  21.956 -14.231  1.00  1.14           C  
ATOM    703  H   PHE A  44       3.536  24.812  -9.703  1.00  1.14           H  
ATOM    704  HA  PHE A  44       0.977  25.611 -11.031  1.00  1.14           H  
ATOM    705 1HB  PHE A  44       1.746  23.010  -9.684  1.00  1.14           H  
ATOM    706 2HB  PHE A  44       0.178  23.369 -10.360  1.00  1.14           H  
ATOM    707  HD1 PHE A  44       3.695  22.705 -11.187  1.00  1.14           H  
ATOM    708  HD2 PHE A  44      -0.187  23.255 -12.706  1.00  1.14           H  
ATOM    709  HE1 PHE A  44       4.452  21.751 -13.311  1.00  1.14           H  
ATOM    710  HE2 PHE A  44       0.552  22.289 -14.901  1.00  1.14           H  
ATOM    711  HZ  PHE A  44       2.867  21.534 -15.182  1.00  1.14           H  
ATOM    712  N   PRO A  45       0.300  26.612  -8.676  1.00  1.11           N  
ATOM    713  CA  PRO A  45      -0.257  27.057  -7.405  1.00  1.11           C  
ATOM    714  C   PRO A  45      -1.338  26.109  -6.867  1.00  1.11           C  
ATOM    715  O   PRO A  45      -2.113  25.555  -7.649  1.00  1.11           O  
ATOM    716  CB  PRO A  45      -0.882  28.408  -7.777  1.00  1.11           C  
ATOM    717  CG  PRO A  45      -0.116  28.864  -9.003  1.00  1.11           C  
ATOM    718  CD  PRO A  45       0.195  27.593  -9.763  1.00  1.11           C  
ATOM    719  HA  PRO A  45       0.553  27.178  -6.674  1.00  1.11           H  
ATOM    720 1HB  PRO A  45      -1.959  28.280  -7.965  1.00  1.11           H  
ATOM    721 2HB  PRO A  45      -0.790  29.104  -6.930  1.00  1.11           H  
ATOM    722 1HG  PRO A  45      -0.722  29.571  -9.591  1.00  1.11           H  
ATOM    723 2HG  PRO A  45       0.793  29.403  -8.701  1.00  1.11           H  
ATOM    724 1HD  PRO A  45      -0.620  27.329 -10.452  1.00  1.11           H  
ATOM    725 2HD  PRO A  45       1.149  27.730 -10.275  1.00  1.11           H  
ATOM    726  N   GLU A  46      -1.416  26.010  -5.529  1.00  1.05           N  
ATOM    727  CA  GLU A  46      -2.420  25.218  -4.794  1.00  1.05           C  
ATOM    728  C   GLU A  46      -2.416  23.704  -5.107  1.00  1.05           C  
ATOM    729  O   GLU A  46      -1.589  23.243  -5.891  1.00  1.05           O  
ATOM    730  CB  GLU A  46      -3.813  25.839  -5.028  1.00  1.05           C  
ATOM    731  CG  GLU A  46      -3.958  27.217  -4.382  1.00  1.05           C  
ATOM    732  CD  GLU A  46      -5.375  27.752  -4.350  1.00  1.05           C  
ATOM    733  OE1 GLU A  46      -6.278  27.063  -4.763  1.00  1.05           O  
ATOM    734  OE2 GLU A  46      -5.557  28.849  -3.880  1.00  1.05           O  
ATOM    735  H   GLU A  46      -0.727  26.510  -4.986  1.00  1.05           H  
ATOM    736  HA  GLU A  46      -2.198  25.348  -3.743  1.00  1.05           H  
ATOM    737 1HB  GLU A  46      -3.962  25.991  -6.089  1.00  1.05           H  
ATOM    738 2HB  GLU A  46      -4.615  25.214  -4.716  1.00  1.05           H  
ATOM    739 1HG  GLU A  46      -3.588  27.155  -3.360  1.00  1.05           H  
ATOM    740 2HG  GLU A  46      -3.327  27.920  -4.925  1.00  1.05           H  
ATOM    741  N   PRO A  47      -3.181  22.876  -4.355  1.00  0.97           N  
ATOM    742  CA  PRO A  47      -3.467  21.484  -4.665  1.00  0.97           C  
ATOM    743  C   PRO A  47      -4.089  21.357  -6.055  1.00  0.97           C  
ATOM    744  O   PRO A  47      -4.915  22.177  -6.450  1.00  0.97           O  
ATOM    745  CB  PRO A  47      -4.436  21.093  -3.554  1.00  0.97           C  
ATOM    746  CG  PRO A  47      -4.068  21.994  -2.389  1.00  0.97           C  
ATOM    747  CD  PRO A  47      -3.699  23.301  -3.014  1.00  0.97           C  
ATOM    748  HA  PRO A  47      -2.544  20.892  -4.594  1.00  0.97           H  
ATOM    749 1HB  PRO A  47      -5.459  21.241  -3.904  1.00  0.97           H  
ATOM    750 2HB  PRO A  47      -4.324  20.023  -3.324  1.00  0.97           H  
ATOM    751 1HG  PRO A  47      -4.926  22.081  -1.698  1.00  0.97           H  
ATOM    752 2HG  PRO A  47      -3.237  21.554  -1.811  1.00  0.97           H  
ATOM    753 1HD  PRO A  47      -4.593  23.902  -3.073  1.00  0.97           H  
ATOM    754 2HD  PRO A  47      -2.933  23.767  -2.413  1.00  0.97           H  
ATOM    755  N   ALA A  48      -3.706  20.319  -6.778  1.00  0.89           N  
ATOM    756  CA  ALA A  48      -4.164  20.075  -8.142  1.00  0.89           C  
ATOM    757  C   ALA A  48      -3.856  18.639  -8.508  1.00  0.89           C  
ATOM    758  O   ALA A  48      -3.275  17.927  -7.702  1.00  0.89           O  
ATOM    759  CB  ALA A  48      -3.475  21.020  -9.116  1.00  0.89           C  
ATOM    760  H   ALA A  48      -3.022  19.678  -6.392  1.00  0.89           H  
ATOM    761  HA  ALA A  48      -5.237  20.232  -8.190  1.00  0.89           H  
ATOM    762 1HB  ALA A  48      -3.841  20.809 -10.107  1.00  0.89           H  
ATOM    763 2HB  ALA A  48      -3.699  22.055  -8.852  1.00  0.89           H  
ATOM    764 3HB  ALA A  48      -2.395  20.858  -9.075  1.00  0.89           H  
ATOM    765  N   LEU A  49      -4.323  18.167  -9.655  1.00  0.83           N  
ATOM    766  CA  LEU A  49      -3.749  16.911 -10.136  1.00  0.83           C  
ATOM    767  C   LEU A  49      -2.905  17.232 -11.369  1.00  0.83           C  
ATOM    768  O   LEU A  49      -3.399  17.829 -12.334  1.00  0.83           O  
ATOM    769  CB  LEU A  49      -4.792  15.848 -10.492  1.00  0.83           C  
ATOM    770  CG  LEU A  49      -5.697  15.326  -9.390  1.00  0.83           C  
ATOM    771  CD1 LEU A  49      -6.621  14.286  -9.988  1.00  0.83           C  
ATOM    772  CD2 LEU A  49      -4.871  14.723  -8.280  1.00  0.83           C  
ATOM    773  H   LEU A  49      -4.953  18.709 -10.247  1.00  0.83           H  
ATOM    774  HA  LEU A  49      -3.083  16.498  -9.377  1.00  0.83           H  
ATOM    775 1HB  LEU A  49      -5.441  16.268 -11.257  1.00  0.83           H  
ATOM    776 2HB  LEU A  49      -4.274  14.994 -10.922  1.00  0.83           H  
ATOM    777  HG  LEU A  49      -6.299  16.133  -8.995  1.00  0.83           H  
ATOM    778 1HD1 LEU A  49      -7.266  13.911  -9.225  1.00  0.83           H  
ATOM    779 2HD1 LEU A  49      -7.208  14.726 -10.781  1.00  0.83           H  
ATOM    780 3HD1 LEU A  49      -6.031  13.466 -10.393  1.00  0.83           H  
ATOM    781 1HD2 LEU A  49      -5.521  14.340  -7.511  1.00  0.83           H  
ATOM    782 2HD2 LEU A  49      -4.277  13.915  -8.663  1.00  0.83           H  
ATOM    783 3HD2 LEU A  49      -4.212  15.480  -7.849  1.00  0.83           H  
ATOM    784  N   VAL A  50      -1.634  16.835 -11.356  1.00  0.78           N  
ATOM    785  CA  VAL A  50      -0.776  17.112 -12.500  1.00  0.78           C  
ATOM    786  C   VAL A  50      -0.300  15.805 -13.135  1.00  0.78           C  
ATOM    787  O   VAL A  50       0.265  14.947 -12.460  1.00  0.78           O  
ATOM    788  CB  VAL A  50       0.428  17.980 -12.073  1.00  0.78           C  
ATOM    789  CG1 VAL A  50       1.317  18.258 -13.269  1.00  0.78           C  
ATOM    790  CG2 VAL A  50      -0.066  19.295 -11.447  1.00  0.78           C  
ATOM    791  H   VAL A  50      -1.238  16.378 -10.533  1.00  0.78           H  
ATOM    792  HA  VAL A  50      -1.349  17.663 -13.234  1.00  0.78           H  
ATOM    793  HB  VAL A  50       1.020  17.436 -11.337  1.00  0.78           H  
ATOM    794 1HG1 VAL A  50       2.148  18.860 -12.959  1.00  0.78           H  
ATOM    795 2HG1 VAL A  50       1.672  17.320 -13.685  1.00  0.78           H  
ATOM    796 3HG1 VAL A  50       0.752  18.800 -14.022  1.00  0.78           H  
ATOM    797 1HG2 VAL A  50       0.790  19.896 -11.141  1.00  0.78           H  
ATOM    798 2HG2 VAL A  50      -0.649  19.844 -12.180  1.00  0.78           H  
ATOM    799 3HG2 VAL A  50      -0.685  19.078 -10.570  1.00  0.78           H  
ATOM    800  N   ALA A  51      -0.516  15.652 -14.440  1.00  0.76           N  
ATOM    801  CA  ALA A  51      -0.140  14.405 -15.126  1.00  0.76           C  
ATOM    802  C   ALA A  51       0.441  14.757 -16.467  1.00  0.76           C  
ATOM    803  O   ALA A  51      -0.096  15.609 -17.159  1.00  0.76           O  
ATOM    804  CB  ALA A  51      -1.359  13.487 -15.308  1.00  0.76           C  
ATOM    805  H   ALA A  51      -0.940  16.430 -14.949  1.00  0.76           H  
ATOM    806  HA  ALA A  51       0.621  13.892 -14.539  1.00  0.76           H  
ATOM    807 1HB  ALA A  51      -1.059  12.579 -15.811  1.00  0.76           H  
ATOM    808 2HB  ALA A  51      -1.766  13.240 -14.334  1.00  0.76           H  
ATOM    809 3HB  ALA A  51      -2.113  13.994 -15.899  1.00  0.76           H  
ATOM    810  N   GLY A  52       1.601  14.202 -16.809  1.00  0.74           N  
ATOM    811  CA  GLY A  52       2.200  14.536 -18.103  1.00  0.74           C  
ATOM    812  C   GLY A  52       2.679  15.993 -18.081  1.00  0.74           C  
ATOM    813  O   GLY A  52       2.858  16.617 -19.124  1.00  0.74           O  
ATOM    814  H   GLY A  52       2.038  13.515 -16.205  1.00  0.74           H  
ATOM    815 1HA  GLY A  52       3.038  13.868 -18.306  1.00  0.74           H  
ATOM    816 2HA  GLY A  52       1.466  14.394 -18.896  1.00  0.74           H  
ATOM    817  N   TYR A  53       2.833  16.530 -16.862  1.00  0.74           N  
ATOM    818  CA  TYR A  53       3.143  17.933 -16.566  1.00  0.74           C  
ATOM    819  C   TYR A  53       2.043  18.905 -17.007  1.00  0.74           C  
ATOM    820  O   TYR A  53       2.285  20.107 -17.129  1.00  0.74           O  
ATOM    821  CB  TYR A  53       4.481  18.370 -17.159  1.00  0.74           C  
ATOM    822  CG  TYR A  53       5.705  17.750 -16.508  1.00  0.74           C  
ATOM    823  CD1 TYR A  53       6.388  16.686 -17.092  1.00  0.74           C  
ATOM    824  CD2 TYR A  53       6.170  18.305 -15.325  1.00  0.74           C  
ATOM    825  CE1 TYR A  53       7.537  16.192 -16.484  1.00  0.74           C  
ATOM    826  CE2 TYR A  53       7.307  17.817 -14.730  1.00  0.74           C  
ATOM    827  CZ  TYR A  53       7.991  16.776 -15.301  1.00  0.74           C  
ATOM    828  OH  TYR A  53       9.129  16.328 -14.703  1.00  0.74           O  
ATOM    829  H   TYR A  53       2.688  15.912 -16.079  1.00  0.74           H  
ATOM    830  HA  TYR A  53       3.231  18.030 -15.486  1.00  0.74           H  
ATOM    831 1HB  TYR A  53       4.517  18.153 -18.221  1.00  0.74           H  
ATOM    832 2HB  TYR A  53       4.567  19.451 -17.060  1.00  0.74           H  
ATOM    833  HD1 TYR A  53       6.029  16.250 -18.027  1.00  0.74           H  
ATOM    834  HD2 TYR A  53       5.638  19.142 -14.871  1.00  0.74           H  
ATOM    835  HE1 TYR A  53       8.084  15.364 -16.935  1.00  0.74           H  
ATOM    836  HE2 TYR A  53       7.674  18.264 -13.807  1.00  0.74           H  
ATOM    837  HH  TYR A  53       9.240  16.782 -13.861  1.00  0.74           H  
ATOM    838  N   ALA A  54       0.822  18.404 -17.183  1.00  0.72           N  
ATOM    839  CA  ALA A  54      -0.323  19.247 -17.491  1.00  0.72           C  
ATOM    840  C   ALA A  54      -1.180  19.334 -16.243  1.00  0.72           C  
ATOM    841  O   ALA A  54      -1.275  18.353 -15.504  1.00  0.72           O  
ATOM    842  CB  ALA A  54      -1.104  18.670 -18.658  1.00  0.72           C  
ATOM    843  H   ALA A  54       0.669  17.401 -17.116  1.00  0.72           H  
ATOM    844  HA  ALA A  54       0.025  20.248 -17.742  1.00  0.72           H  
ATOM    845 1HB  ALA A  54      -1.965  19.304 -18.874  1.00  0.72           H  
ATOM    846 2HB  ALA A  54      -0.462  18.614 -19.535  1.00  0.72           H  
ATOM    847 3HB  ALA A  54      -1.442  17.674 -18.394  1.00  0.72           H  
ATOM    848  N   VAL A  55      -1.849  20.461 -16.004  1.00  0.71           N  
ATOM    849  CA  VAL A  55      -2.667  20.502 -14.795  1.00  0.71           C  
ATOM    850  C   VAL A  55      -4.130  20.337 -15.092  1.00  0.71           C  
ATOM    851  O   VAL A  55      -4.693  20.973 -15.982  1.00  0.71           O  
ATOM    852  CB  VAL A  55      -2.435  21.789 -14.027  1.00  0.71           C  
ATOM    853  CG1 VAL A  55      -2.765  22.981 -14.878  1.00  0.71           C  
ATOM    854  CG2 VAL A  55      -3.236  21.769 -12.763  1.00  0.71           C  
ATOM    855  H   VAL A  55      -1.780  21.259 -16.621  1.00  0.71           H  
ATOM    856  HA  VAL A  55      -2.369  19.684 -14.140  1.00  0.71           H  
ATOM    857  HB  VAL A  55      -1.430  21.829 -13.778  1.00  0.71           H  
ATOM    858 1HG1 VAL A  55      -2.567  23.895 -14.318  1.00  0.71           H  
ATOM    859 2HG1 VAL A  55      -2.151  22.965 -15.777  1.00  0.71           H  
ATOM    860 3HG1 VAL A  55      -3.819  22.945 -15.154  1.00  0.71           H  
ATOM    861 1HG2 VAL A  55      -3.038  22.670 -12.186  1.00  0.71           H  
ATOM    862 2HG2 VAL A  55      -4.288  21.724 -12.997  1.00  0.71           H  
ATOM    863 3HG2 VAL A  55      -2.947  20.892 -12.189  1.00  0.71           H  
ATOM    864  N   ASN A  56      -4.720  19.435 -14.325  1.00  0.69           N  
ATOM    865  CA  ASN A  56      -6.096  19.014 -14.430  1.00  0.69           C  
ATOM    866  C   ASN A  56      -6.508  18.679 -15.891  1.00  0.69           C  
ATOM    867  O   ASN A  56      -7.551  19.146 -16.350  1.00  0.69           O  
ATOM    868  CB  ASN A  56      -7.009  20.037 -13.800  1.00  0.69           C  
ATOM    869  CG  ASN A  56      -6.701  20.235 -12.280  1.00  0.69           C  
ATOM    870  OD1 ASN A  56      -6.295  19.285 -11.573  1.00  0.69           O  
ATOM    871  ND2 ASN A  56      -6.923  21.448 -11.801  1.00  0.69           N  
ATOM    872  H   ASN A  56      -4.157  18.972 -13.613  1.00  0.69           H  
ATOM    873  HA  ASN A  56      -6.198  18.119 -13.827  1.00  0.69           H  
ATOM    874 1HB  ASN A  56      -6.907  20.993 -14.315  1.00  0.69           H  
ATOM    875 2HB  ASN A  56      -8.046  19.710 -13.906  1.00  0.69           H  
ATOM    876 1HD2 ASN A  56      -6.797  21.651 -10.829  1.00  0.69           H  
ATOM    877 2HD2 ASN A  56      -7.262  22.165 -12.411  1.00  0.69           H  
ATOM    878  N   PRO A  57      -5.724  17.847 -16.630  1.00  0.67           N  
ATOM    879  CA  PRO A  57      -5.925  17.426 -18.013  1.00  0.67           C  
ATOM    880  C   PRO A  57      -7.020  16.409 -18.208  1.00  0.67           C  
ATOM    881  O   PRO A  57      -7.435  15.759 -17.265  1.00  0.67           O  
ATOM    882  CB  PRO A  57      -4.612  16.749 -18.342  1.00  0.67           C  
ATOM    883  CG  PRO A  57      -4.120  16.215 -17.012  1.00  0.67           C  
ATOM    884  CD  PRO A  57      -4.489  17.238 -16.040  1.00  0.67           C  
ATOM    885  HA  PRO A  57      -6.090  18.309 -18.648  1.00  0.67           H  
ATOM    886 1HB  PRO A  57      -4.788  15.953 -19.085  1.00  0.67           H  
ATOM    887 2HB  PRO A  57      -3.929  17.469 -18.807  1.00  0.67           H  
ATOM    888 1HG  PRO A  57      -4.588  15.277 -16.779  1.00  0.67           H  
ATOM    889 2HG  PRO A  57      -3.032  16.046 -17.033  1.00  0.67           H  
ATOM    890 1HD  PRO A  57      -4.637  16.813 -15.048  1.00  0.67           H  
ATOM    891 2HD  PRO A  57      -3.663  17.916 -16.078  1.00  0.67           H  
ATOM    892  N   ARG A  58      -7.445  16.228 -19.446  1.00  0.66           N  
ATOM    893  CA  ARG A  58      -8.312  15.092 -19.757  1.00  0.66           C  
ATOM    894  C   ARG A  58      -7.450  13.935 -20.230  1.00  0.66           C  
ATOM    895  O   ARG A  58      -6.583  14.133 -21.073  1.00  0.66           O  
ATOM    896  CB  ARG A  58      -9.359  15.415 -20.809  1.00  0.66           C  
ATOM    897  CG  ARG A  58     -10.170  14.186 -21.250  1.00  0.66           C  
ATOM    898  CD  ARG A  58     -11.414  14.538 -21.971  1.00  0.66           C  
ATOM    899  NE  ARG A  58     -12.450  15.024 -21.057  1.00  0.66           N  
ATOM    900  CZ  ARG A  58     -13.655  15.497 -21.433  1.00  0.66           C  
ATOM    901  NH1 ARG A  58     -13.966  15.558 -22.712  1.00  0.66           N  
ATOM    902  NH2 ARG A  58     -14.534  15.897 -20.519  1.00  0.66           N  
ATOM    903  H   ARG A  58      -7.091  16.837 -20.185  1.00  0.66           H  
ATOM    904  HA  ARG A  58      -8.831  14.783 -18.850  1.00  0.66           H  
ATOM    905 1HB  ARG A  58     -10.051  16.160 -20.423  1.00  0.66           H  
ATOM    906 2HB  ARG A  58      -8.872  15.836 -21.692  1.00  0.66           H  
ATOM    907 1HG  ARG A  58      -9.558  13.567 -21.909  1.00  0.66           H  
ATOM    908 2HG  ARG A  58     -10.445  13.602 -20.368  1.00  0.66           H  
ATOM    909 1HD  ARG A  58     -11.200  15.324 -22.694  1.00  0.66           H  
ATOM    910 2HD  ARG A  58     -11.789  13.667 -22.489  1.00  0.66           H  
ATOM    911  HE  ARG A  58     -12.253  14.992 -20.068  1.00  0.66           H  
ATOM    912 1HH1 ARG A  58     -13.301  15.253 -23.409  1.00  0.66           H  
ATOM    913 2HH1 ARG A  58     -14.869  15.910 -22.996  1.00  0.66           H  
ATOM    914 1HH2 ARG A  58     -14.317  15.844 -19.503  1.00  0.66           H  
ATOM    915 2HH2 ARG A  58     -15.433  16.247 -20.808  1.00  0.66           H  
ATOM    916  N   LEU A  59      -7.645  12.756 -19.654  1.00  0.66           N  
ATOM    917  CA  LEU A  59      -6.862  11.577 -20.011  1.00  0.66           C  
ATOM    918  C   LEU A  59      -7.649  10.587 -20.845  1.00  0.66           C  
ATOM    919  O   LEU A  59      -8.774  10.231 -20.494  1.00  0.66           O  
ATOM    920  CB  LEU A  59      -6.355  10.863 -18.750  1.00  0.66           C  
ATOM    921  CG  LEU A  59      -5.026  11.380 -18.166  1.00  0.66           C  
ATOM    922  CD1 LEU A  59      -5.200  12.751 -17.591  1.00  0.66           C  
ATOM    923  CD2 LEU A  59      -4.557  10.432 -17.126  1.00  0.66           C  
ATOM    924  H   LEU A  59      -8.376  12.672 -18.950  1.00  0.66           H  
ATOM    925  HA  LEU A  59      -6.002  11.897 -20.595  1.00  0.66           H  
ATOM    926 1HB  LEU A  59      -7.117  10.955 -17.975  1.00  0.66           H  
ATOM    927 2HB  LEU A  59      -6.226   9.814 -18.986  1.00  0.66           H  
ATOM    928  HG  LEU A  59      -4.278  11.431 -18.955  1.00  0.66           H  
ATOM    929 1HD1 LEU A  59      -4.249  13.072 -17.186  1.00  0.66           H  
ATOM    930 2HD1 LEU A  59      -5.515  13.440 -18.359  1.00  0.66           H  
ATOM    931 3HD1 LEU A  59      -5.945  12.733 -16.797  1.00  0.66           H  
ATOM    932 1HD2 LEU A  59      -3.605  10.774 -16.719  1.00  0.66           H  
ATOM    933 2HD2 LEU A  59      -5.295  10.366 -16.325  1.00  0.66           H  
ATOM    934 3HD2 LEU A  59      -4.433   9.463 -17.583  1.00  0.66           H  
ATOM    935  N   VAL A  60      -7.047  10.138 -21.939  1.00  0.67           N  
ATOM    936  CA  VAL A  60      -7.683   9.159 -22.802  1.00  0.67           C  
ATOM    937  C   VAL A  60      -6.914   7.828 -22.812  1.00  0.67           C  
ATOM    938  O   VAL A  60      -5.723   7.776 -23.140  1.00  0.67           O  
ATOM    939  CB  VAL A  60      -7.794   9.723 -24.227  1.00  0.67           C  
ATOM    940  CG1 VAL A  60      -8.455   8.690 -25.122  1.00  0.67           C  
ATOM    941  CG2 VAL A  60      -8.561  11.043 -24.190  1.00  0.67           C  
ATOM    942  H   VAL A  60      -6.138  10.517 -22.193  1.00  0.67           H  
ATOM    943  HA  VAL A  60      -8.688   8.975 -22.432  1.00  0.67           H  
ATOM    944  HB  VAL A  60      -6.797   9.902 -24.621  1.00  0.67           H  
ATOM    945 1HG1 VAL A  60      -8.522   9.075 -26.138  1.00  0.67           H  
ATOM    946 2HG1 VAL A  60      -7.862   7.773 -25.121  1.00  0.67           H  
ATOM    947 3HG1 VAL A  60      -9.461   8.474 -24.744  1.00  0.67           H  
ATOM    948 1HG2 VAL A  60      -8.631  11.451 -25.197  1.00  0.67           H  
ATOM    949 2HG2 VAL A  60      -9.558  10.874 -23.796  1.00  0.67           H  
ATOM    950 3HG2 VAL A  60      -8.031  11.750 -23.550  1.00  0.67           H  
ATOM    951  N   ILE A  61      -7.605   6.762 -22.398  1.00  0.68           N  
ATOM    952  CA  ILE A  61      -7.041   5.408 -22.302  1.00  0.68           C  
ATOM    953  C   ILE A  61      -7.826   4.366 -23.139  1.00  0.68           C  
ATOM    954  O   ILE A  61      -9.046   4.330 -23.048  1.00  0.68           O  
ATOM    955  CB  ILE A  61      -6.953   4.931 -20.834  1.00  0.68           C  
ATOM    956  CG1 ILE A  61      -6.096   5.845 -20.012  1.00  0.68           C  
ATOM    957  CG2 ILE A  61      -6.402   3.551 -20.786  1.00  0.68           C  
ATOM    958  CD1 ILE A  61      -6.842   6.851 -19.201  1.00  0.68           C  
ATOM    959  H   ILE A  61      -8.588   6.911 -22.157  1.00  0.68           H  
ATOM    960  HA  ILE A  61      -6.017   5.470 -22.647  1.00  0.68           H  
ATOM    961  HB  ILE A  61      -7.947   4.933 -20.397  1.00  0.68           H  
ATOM    962 1HG1 ILE A  61      -5.486   5.241 -19.337  1.00  0.68           H  
ATOM    963 2HG1 ILE A  61      -5.446   6.351 -20.690  1.00  0.68           H  
ATOM    964 1HG2 ILE A  61      -6.362   3.216 -19.778  1.00  0.68           H  
ATOM    965 2HG2 ILE A  61      -7.042   2.891 -21.349  1.00  0.68           H  
ATOM    966 3HG2 ILE A  61      -5.404   3.539 -21.208  1.00  0.68           H  
ATOM    967 1HD1 ILE A  61      -6.139   7.467 -18.645  1.00  0.68           H  
ATOM    968 2HD1 ILE A  61      -7.445   7.484 -19.855  1.00  0.68           H  
ATOM    969 3HD1 ILE A  61      -7.487   6.324 -18.505  1.00  0.68           H  
ATOM    970  N   PRO A  62      -7.198   3.557 -24.008  1.00  0.69           N  
ATOM    971  CA  PRO A  62      -7.862   2.497 -24.756  1.00  0.69           C  
ATOM    972  C   PRO A  62      -8.576   1.513 -23.818  1.00  0.69           C  
ATOM    973  O   PRO A  62      -8.021   1.123 -22.782  1.00  0.69           O  
ATOM    974  CB  PRO A  62      -6.687   1.821 -25.471  1.00  0.69           C  
ATOM    975  CG  PRO A  62      -5.634   2.908 -25.596  1.00  0.69           C  
ATOM    976  CD  PRO A  62      -5.766   3.728 -24.331  1.00  0.69           C  
ATOM    977  HA  PRO A  62      -8.568   2.943 -25.475  1.00  0.69           H  
ATOM    978 1HB  PRO A  62      -6.340   0.955 -24.881  1.00  0.69           H  
ATOM    979 2HB  PRO A  62      -7.023   1.431 -26.442  1.00  0.69           H  
ATOM    980 1HG  PRO A  62      -4.632   2.453 -25.689  1.00  0.69           H  
ATOM    981 2HG  PRO A  62      -5.802   3.503 -26.506  1.00  0.69           H  
ATOM    982 1HD  PRO A  62      -5.112   3.331 -23.544  1.00  0.69           H  
ATOM    983 2HD  PRO A  62      -5.538   4.772 -24.593  1.00  0.69           H  
ATOM    984  N   ALA A  63      -9.781   1.082 -24.180  1.00  0.69           N  
ATOM    985  CA  ALA A  63     -10.502   0.142 -23.316  1.00  0.69           C  
ATOM    986  C   ALA A  63      -9.752  -1.160 -23.189  1.00  0.69           C  
ATOM    987  O   ALA A  63      -9.147  -1.643 -24.146  1.00  0.69           O  
ATOM    988  CB  ALA A  63     -11.901  -0.121 -23.826  1.00  0.69           C  
ATOM    989  H   ALA A  63     -10.198   1.431 -25.048  1.00  0.69           H  
ATOM    990  HA  ALA A  63     -10.562   0.566 -22.320  1.00  0.69           H  
ATOM    991 1HB  ALA A  63     -12.404  -0.810 -23.147  1.00  0.69           H  
ATOM    992 2HB  ALA A  63     -12.443   0.793 -23.855  1.00  0.69           H  
ATOM    993 3HB  ALA A  63     -11.855  -0.558 -24.819  1.00  0.69           H  
ATOM    994  N   GLY A  64      -9.800  -1.734 -21.990  1.00  0.69           N  
ATOM    995  CA  GLY A  64      -9.169  -3.007 -21.701  1.00  0.69           C  
ATOM    996  C   GLY A  64      -7.736  -2.819 -21.227  1.00  0.69           C  
ATOM    997  O   GLY A  64      -7.092  -3.770 -20.787  1.00  0.69           O  
ATOM    998  H   GLY A  64     -10.297  -1.282 -21.221  1.00  0.69           H  
ATOM    999 1HA  GLY A  64      -9.741  -3.523 -20.927  1.00  0.69           H  
ATOM   1000 2HA  GLY A  64      -9.186  -3.635 -22.590  1.00  0.69           H  
ATOM   1001  N   ALA A  65      -7.216  -1.597 -21.334  1.00  0.69           N  
ATOM   1002  CA  ALA A  65      -5.857  -1.354 -20.907  1.00  0.69           C  
ATOM   1003  C   ALA A  65      -5.696  -1.566 -19.417  1.00  0.69           C  
ATOM   1004  O   ALA A  65      -6.569  -1.213 -18.609  1.00  0.69           O  
ATOM   1005  CB  ALA A  65      -5.433   0.055 -21.248  1.00  0.69           C  
ATOM   1006  H   ALA A  65      -7.751  -0.823 -21.732  1.00  0.69           H  
ATOM   1007  HA  ALA A  65      -5.209  -2.061 -21.424  1.00  0.69           H  
ATOM   1008 1HB  ALA A  65      -4.397   0.210 -20.937  1.00  0.69           H  
ATOM   1009 2HB  ALA A  65      -5.516   0.216 -22.326  1.00  0.69           H  
ATOM   1010 3HB  ALA A  65      -6.078   0.745 -20.727  1.00  0.69           H  
ATOM   1011  N   ARG A  66      -4.538  -2.096 -19.056  1.00  0.68           N  
ATOM   1012  CA  ARG A  66      -4.149  -2.231 -17.666  1.00  0.68           C  
ATOM   1013  C   ARG A  66      -3.381  -0.969 -17.345  1.00  0.68           C  
ATOM   1014  O   ARG A  66      -2.338  -0.709 -17.960  1.00  0.68           O  
ATOM   1015  CB  ARG A  66      -3.280  -3.458 -17.440  1.00  0.68           C  
ATOM   1016  CG  ARG A  66      -2.877  -3.716 -15.977  1.00  0.68           C  
ATOM   1017  CD  ARG A  66      -4.024  -4.233 -15.166  1.00  0.68           C  
ATOM   1018  NE  ARG A  66      -3.608  -4.629 -13.817  1.00  0.68           N  
ATOM   1019  CZ  ARG A  66      -4.404  -5.164 -12.881  1.00  0.68           C  
ATOM   1020  NH1 ARG A  66      -5.681  -5.387 -13.115  1.00  0.68           N  
ATOM   1021  NH2 ARG A  66      -3.865  -5.467 -11.722  1.00  0.68           N  
ATOM   1022  H   ARG A  66      -3.887  -2.381 -19.784  1.00  0.68           H  
ATOM   1023  HA  ARG A  66      -5.034  -2.285 -17.033  1.00  0.68           H  
ATOM   1024 1HB  ARG A  66      -3.806  -4.341 -17.798  1.00  0.68           H  
ATOM   1025 2HB  ARG A  66      -2.363  -3.363 -18.029  1.00  0.68           H  
ATOM   1026 1HG  ARG A  66      -2.071  -4.448 -15.938  1.00  0.68           H  
ATOM   1027 2HG  ARG A  66      -2.538  -2.781 -15.519  1.00  0.68           H  
ATOM   1028 1HD  ARG A  66      -4.779  -3.448 -15.071  1.00  0.68           H  
ATOM   1029 2HD  ARG A  66      -4.464  -5.099 -15.658  1.00  0.68           H  
ATOM   1030  HE  ARG A  66      -2.627  -4.478 -13.530  1.00  0.68           H  
ATOM   1031 1HH1 ARG A  66      -6.077  -5.156 -14.017  1.00  0.68           H  
ATOM   1032 2HH1 ARG A  66      -6.264  -5.795 -12.399  1.00  0.68           H  
ATOM   1033 1HH2 ARG A  66      -2.854  -5.290 -11.599  1.00  0.68           H  
ATOM   1034 2HH2 ARG A  66      -4.419  -5.873 -10.986  1.00  0.68           H  
ATOM   1035  N   VAL A  67      -3.898  -0.170 -16.430  1.00  0.68           N  
ATOM   1036  CA  VAL A  67      -3.273   1.099 -16.161  1.00  0.68           C  
ATOM   1037  C   VAL A  67      -2.625   1.158 -14.793  1.00  0.68           C  
ATOM   1038  O   VAL A  67      -3.277   0.938 -13.770  1.00  0.68           O  
ATOM   1039  CB  VAL A  67      -4.333   2.194 -16.224  1.00  0.68           C  
ATOM   1040  CG1 VAL A  67      -3.714   3.500 -15.968  1.00  0.68           C  
ATOM   1041  CG2 VAL A  67      -5.029   2.163 -17.566  1.00  0.68           C  
ATOM   1042  H   VAL A  67      -4.766  -0.402 -15.952  1.00  0.68           H  
ATOM   1043  HA  VAL A  67      -2.515   1.287 -16.918  1.00  0.68           H  
ATOM   1044  HB  VAL A  67      -5.071   2.022 -15.437  1.00  0.68           H  
ATOM   1045 1HG1 VAL A  67      -4.499   4.239 -16.000  1.00  0.68           H  
ATOM   1046 2HG1 VAL A  67      -3.240   3.503 -14.994  1.00  0.68           H  
ATOM   1047 3HG1 VAL A  67      -2.966   3.710 -16.733  1.00  0.68           H  
ATOM   1048 1HG2 VAL A  67      -5.773   2.937 -17.570  1.00  0.68           H  
ATOM   1049 2HG2 VAL A  67      -4.328   2.336 -18.356  1.00  0.68           H  
ATOM   1050 3HG2 VAL A  67      -5.508   1.192 -17.712  1.00  0.68           H  
ATOM   1051  N   ARG A  68      -1.334   1.444 -14.774  1.00  0.68           N  
ATOM   1052  CA  ARG A  68      -0.617   1.580 -13.523  1.00  0.68           C  
ATOM   1053  C   ARG A  68      -0.596   3.055 -13.201  1.00  0.68           C  
ATOM   1054  O   ARG A  68      -0.220   3.867 -14.050  1.00  0.68           O  
ATOM   1055  CB  ARG A  68       0.802   1.038 -13.596  1.00  0.68           C  
ATOM   1056  CG  ARG A  68       1.574   1.136 -12.280  1.00  0.68           C  
ATOM   1057  CD  ARG A  68       2.916   0.492 -12.367  1.00  0.68           C  
ATOM   1058  NE  ARG A  68       2.840  -0.972 -12.481  1.00  0.68           N  
ATOM   1059  CZ  ARG A  68       3.868  -1.768 -12.835  1.00  0.68           C  
ATOM   1060  NH1 ARG A  68       5.050  -1.259 -13.120  1.00  0.68           N  
ATOM   1061  NH2 ARG A  68       3.667  -3.068 -12.894  1.00  0.68           N  
ATOM   1062  H   ARG A  68      -0.855   1.609 -15.655  1.00  0.68           H  
ATOM   1063  HA  ARG A  68      -1.152   1.058 -12.734  1.00  0.68           H  
ATOM   1064 1HB  ARG A  68       0.773  -0.013 -13.887  1.00  0.68           H  
ATOM   1065 2HB  ARG A  68       1.358   1.579 -14.357  1.00  0.68           H  
ATOM   1066 1HG  ARG A  68       1.702   2.180 -12.005  1.00  0.68           H  
ATOM   1067 2HG  ARG A  68       1.003   0.631 -11.495  1.00  0.68           H  
ATOM   1068 1HD  ARG A  68       3.443   0.876 -13.239  1.00  0.68           H  
ATOM   1069 2HD  ARG A  68       3.484   0.733 -11.464  1.00  0.68           H  
ATOM   1070  HE  ARG A  68       1.949  -1.453 -12.267  1.00  0.68           H  
ATOM   1071 1HH1 ARG A  68       5.194  -0.262 -13.069  1.00  0.68           H  
ATOM   1072 2HH1 ARG A  68       5.810  -1.868 -13.384  1.00  0.68           H  
ATOM   1073 1HH2 ARG A  68       2.725  -3.428 -12.667  1.00  0.68           H  
ATOM   1074 2HH2 ARG A  68       4.412  -3.692 -13.156  1.00  0.68           H  
ATOM   1075  N   VAL A  69      -1.035   3.400 -12.007  1.00  0.69           N  
ATOM   1076  CA  VAL A  69      -1.082   4.786 -11.608  1.00  0.69           C  
ATOM   1077  C   VAL A  69      -0.168   5.038 -10.440  1.00  0.69           C  
ATOM   1078  O   VAL A  69      -0.272   4.389  -9.395  1.00  0.69           O  
ATOM   1079  CB  VAL A  69      -2.503   5.196 -11.208  1.00  0.69           C  
ATOM   1080  CG1 VAL A  69      -2.510   6.686 -10.768  1.00  0.69           C  
ATOM   1081  CG2 VAL A  69      -3.453   4.954 -12.373  1.00  0.69           C  
ATOM   1082  H   VAL A  69      -1.344   2.679 -11.363  1.00  0.69           H  
ATOM   1083  HA  VAL A  69      -0.765   5.404 -12.444  1.00  0.69           H  
ATOM   1084  HB  VAL A  69      -2.811   4.595 -10.374  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  69      -3.515   6.975 -10.471  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  69      -1.834   6.828  -9.925  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  69      -2.183   7.311 -11.603  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  69      -4.462   5.233 -12.083  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  69      -3.143   5.550 -13.223  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  69      -3.435   3.897 -12.638  1.00  0.69           H  
ATOM   1091  N   ILE A  70       0.735   5.982 -10.624  1.00  0.70           N  
ATOM   1092  CA  ILE A  70       1.667   6.349  -9.586  1.00  0.70           C  
ATOM   1093  C   ILE A  70       1.264   7.699  -9.051  1.00  0.70           C  
ATOM   1094  O   ILE A  70       1.077   8.640  -9.819  1.00  0.70           O  
ATOM   1095  CB  ILE A  70       3.105   6.384 -10.108  1.00  0.70           C  
ATOM   1096  CG1 ILE A  70       3.477   4.998 -10.634  1.00  0.70           C  
ATOM   1097  CG2 ILE A  70       4.056   6.849  -8.997  1.00  0.70           C  
ATOM   1098  CD1 ILE A  70       3.195   4.798 -12.091  1.00  0.70           C  
ATOM   1099  H   ILE A  70       0.770   6.455 -11.527  1.00  0.70           H  
ATOM   1100  HA  ILE A  70       1.612   5.623  -8.777  1.00  0.70           H  
ATOM   1101  HB  ILE A  70       3.165   7.068 -10.939  1.00  0.70           H  
ATOM   1102 1HG1 ILE A  70       4.533   4.813 -10.442  1.00  0.70           H  
ATOM   1103 2HG1 ILE A  70       2.891   4.257 -10.106  1.00  0.70           H  
ATOM   1104 1HG2 ILE A  70       5.070   6.875  -9.370  1.00  0.70           H  
ATOM   1105 2HG2 ILE A  70       3.769   7.843  -8.661  1.00  0.70           H  
ATOM   1106 3HG2 ILE A  70       3.996   6.156  -8.158  1.00  0.70           H  
ATOM   1107 1HD1 ILE A  70       3.477   3.786 -12.365  1.00  0.70           H  
ATOM   1108 2HD1 ILE A  70       2.136   4.950 -12.298  1.00  0.70           H  
ATOM   1109 3HD1 ILE A  70       3.772   5.496 -12.669  1.00  0.70           H  
ATOM   1110  N   ALA A  71       1.048   7.775  -7.753  1.00  0.71           N  
ATOM   1111  CA  ALA A  71       0.636   9.023  -7.135  1.00  0.71           C  
ATOM   1112  C   ALA A  71       1.795   9.587  -6.346  1.00  0.71           C  
ATOM   1113  O   ALA A  71       2.385   8.873  -5.529  1.00  0.71           O  
ATOM   1114  CB  ALA A  71      -0.563   8.803  -6.249  1.00  0.71           C  
ATOM   1115  H   ALA A  71       1.222   6.948  -7.182  1.00  0.71           H  
ATOM   1116  HA  ALA A  71       0.373   9.733  -7.913  1.00  0.71           H  
ATOM   1117 1HB  ALA A  71      -0.855   9.749  -5.798  1.00  0.71           H  
ATOM   1118 2HB  ALA A  71      -1.383   8.409  -6.844  1.00  0.71           H  
ATOM   1119 3HB  ALA A  71      -0.305   8.093  -5.465  1.00  0.71           H  
ATOM   1120  N   ILE A  72       2.130  10.857  -6.590  1.00  0.74           N  
ATOM   1121  CA  ILE A  72       3.258  11.447  -5.884  1.00  0.74           C  
ATOM   1122  C   ILE A  72       2.807  12.645  -5.035  1.00  0.74           C  
ATOM   1123  O   ILE A  72       2.213  13.617  -5.526  1.00  0.74           O  
ATOM   1124  CB  ILE A  72       4.338  11.896  -6.878  1.00  0.74           C  
ATOM   1125  CG1 ILE A  72       4.759  10.708  -7.769  1.00  0.74           C  
ATOM   1126  CG2 ILE A  72       5.557  12.365  -6.068  1.00  0.74           C  
ATOM   1127  CD1 ILE A  72       5.625  11.091  -8.941  1.00  0.74           C  
ATOM   1128  H   ILE A  72       1.618  11.385  -7.297  1.00  0.74           H  
ATOM   1129  HA  ILE A  72       3.688  10.705  -5.214  1.00  0.74           H  
ATOM   1130  HB  ILE A  72       3.969  12.697  -7.509  1.00  0.74           H  
ATOM   1131 1HG1 ILE A  72       5.283   9.978  -7.163  1.00  0.74           H  
ATOM   1132 2HG1 ILE A  72       3.863  10.245  -8.175  1.00  0.74           H  
ATOM   1133 1HG2 ILE A  72       6.335  12.679  -6.735  1.00  0.74           H  
ATOM   1134 2HG2 ILE A  72       5.282  13.185  -5.430  1.00  0.74           H  
ATOM   1135 3HG2 ILE A  72       5.921  11.544  -5.446  1.00  0.74           H  
ATOM   1136 1HD1 ILE A  72       5.858  10.206  -9.517  1.00  0.74           H  
ATOM   1137 2HD1 ILE A  72       5.095  11.807  -9.571  1.00  0.74           H  
ATOM   1138 3HD1 ILE A  72       6.528  11.527  -8.591  1.00  0.74           H  
ATOM   1139  N   ASN A  73       3.086  12.562  -3.748  1.00  0.79           N  
ATOM   1140  CA  ASN A  73       2.725  13.594  -2.805  1.00  0.79           C  
ATOM   1141  C   ASN A  73       3.804  14.614  -2.644  1.00  0.79           C  
ATOM   1142  O   ASN A  73       4.880  14.341  -2.098  1.00  0.79           O  
ATOM   1143  CB  ASN A  73       2.379  13.069  -1.471  1.00  0.79           C  
ATOM   1144  CG  ASN A  73       1.954  14.138  -0.591  1.00  0.79           C  
ATOM   1145  OD1 ASN A  73       1.712  15.292  -1.020  1.00  0.79           O  
ATOM   1146  ND2 ASN A  73       1.813  13.797   0.646  1.00  0.79           N  
ATOM   1147  H   ASN A  73       3.587  11.750  -3.407  1.00  0.79           H  
ATOM   1148  HA  ASN A  73       1.850  14.115  -3.193  1.00  0.79           H  
ATOM   1149 1HB  ASN A  73       1.562  12.369  -1.565  1.00  0.79           H  
ATOM   1150 2HB  ASN A  73       3.227  12.542  -1.033  1.00  0.79           H  
ATOM   1151 1HD2 ASN A  73       1.467  14.455   1.332  1.00  0.79           H  
ATOM   1152 2HD2 ASN A  73       2.028  12.847   0.929  1.00  0.79           H  
ATOM   1153  N   THR A  74       3.519  15.780  -3.174  1.00  0.85           N  
ATOM   1154  CA  THR A  74       4.435  16.882  -3.188  1.00  0.85           C  
ATOM   1155  C   THR A  74       3.930  18.064  -2.354  1.00  0.85           C  
ATOM   1156  O   THR A  74       4.609  19.085  -2.249  1.00  0.85           O  
ATOM   1157  CB  THR A  74       4.711  17.278  -4.645  1.00  0.85           C  
ATOM   1158  OG1 THR A  74       3.492  17.652  -5.246  1.00  0.85           O  
ATOM   1159  CG2 THR A  74       5.282  16.107  -5.430  1.00  0.85           C  
ATOM   1160  H   THR A  74       2.614  15.895  -3.600  1.00  0.85           H  
ATOM   1161  HA  THR A  74       5.344  16.561  -2.749  1.00  0.85           H  
ATOM   1162  HB  THR A  74       5.412  18.115  -4.679  1.00  0.85           H  
ATOM   1163  HG1 THR A  74       3.483  18.620  -5.295  1.00  0.85           H  
ATOM   1164 1HG2 THR A  74       5.451  16.409  -6.461  1.00  0.85           H  
ATOM   1165 2HG2 THR A  74       6.219  15.784  -4.990  1.00  0.85           H  
ATOM   1166 3HG2 THR A  74       4.565  15.299  -5.408  1.00  0.85           H  
ATOM   1167  N   TRP A  75       2.702  17.961  -1.824  1.00  0.92           N  
ATOM   1168  CA  TRP A  75       2.137  19.077  -1.063  1.00  0.92           C  
ATOM   1169  C   TRP A  75       2.339  18.887   0.455  1.00  0.92           C  
ATOM   1170  O   TRP A  75       1.708  18.004   1.047  1.00  0.92           O  
ATOM   1171  CB  TRP A  75       0.656  19.255  -1.352  1.00  0.92           C  
ATOM   1172  CG  TRP A  75       0.101  20.508  -0.720  1.00  0.92           C  
ATOM   1173  CD1 TRP A  75      -0.440  20.633   0.513  1.00  0.92           C  
ATOM   1174  CD2 TRP A  75       0.057  21.833  -1.308  1.00  0.92           C  
ATOM   1175  NE1 TRP A  75      -0.821  21.935   0.737  1.00  0.92           N  
ATOM   1176  CE2 TRP A  75      -0.517  22.679  -0.364  1.00  0.92           C  
ATOM   1177  CE3 TRP A  75       0.460  22.355  -2.531  1.00  0.92           C  
ATOM   1178  CZ2 TRP A  75      -0.695  24.029  -0.605  1.00  0.92           C  
ATOM   1179  CZ3 TRP A  75       0.285  23.704  -2.778  1.00  0.92           C  
ATOM   1180  CH2 TRP A  75      -0.274  24.522  -1.837  1.00  0.92           C  
ATOM   1181  H   TRP A  75       2.208  17.071  -1.879  1.00  0.92           H  
ATOM   1182  HA  TRP A  75       2.628  19.976  -1.409  1.00  0.92           H  
ATOM   1183 1HB  TRP A  75       0.494  19.303  -2.431  1.00  0.92           H  
ATOM   1184 2HB  TRP A  75       0.103  18.394  -0.969  1.00  0.92           H  
ATOM   1185  HD1 TRP A  75      -0.542  19.828   1.222  1.00  0.92           H  
ATOM   1186  HE1 TRP A  75      -1.241  22.282   1.585  1.00  0.92           H  
ATOM   1187  HE3 TRP A  75       0.905  21.714  -3.268  1.00  0.92           H  
ATOM   1188  HZ2 TRP A  75      -1.140  24.696   0.133  1.00  0.92           H  
ATOM   1189  HZ3 TRP A  75       0.608  24.099  -3.743  1.00  0.92           H  
ATOM   1190  HH2 TRP A  75      -0.396  25.581  -2.057  1.00  0.92           H  
ATOM   1191  N   PRO A  76       3.134  19.718   1.136  1.00  1.00           N  
ATOM   1192  CA  PRO A  76       3.453  19.528   2.530  1.00  1.00           C  
ATOM   1193  C   PRO A  76       2.215  19.719   3.382  1.00  1.00           C  
ATOM   1194  O   PRO A  76       1.379  20.571   3.098  1.00  1.00           O  
ATOM   1195  CB  PRO A  76       4.504  20.616   2.781  1.00  1.00           C  
ATOM   1196  CG  PRO A  76       4.222  21.681   1.732  1.00  1.00           C  
ATOM   1197  CD  PRO A  76       3.698  20.927   0.524  1.00  1.00           C  
ATOM   1198  HA  PRO A  76       3.870  18.527   2.677  1.00  1.00           H  
ATOM   1199 1HB  PRO A  76       4.405  20.996   3.810  1.00  1.00           H  
ATOM   1200 2HB  PRO A  76       5.512  20.185   2.692  1.00  1.00           H  
ATOM   1201 1HG  PRO A  76       3.489  22.405   2.121  1.00  1.00           H  
ATOM   1202 2HG  PRO A  76       5.139  22.246   1.510  1.00  1.00           H  
ATOM   1203 1HD  PRO A  76       2.915  21.542   0.055  1.00  1.00           H  
ATOM   1204 2HD  PRO A  76       4.517  20.671  -0.171  1.00  1.00           H  
ATOM   1205  N   GLY A  77       2.114  18.940   4.447  1.00  1.05           N  
ATOM   1206  CA  GLY A  77       1.011  19.058   5.389  1.00  1.05           C  
ATOM   1207  C   GLY A  77      -0.211  18.217   5.007  1.00  1.05           C  
ATOM   1208  O   GLY A  77      -1.145  18.093   5.802  1.00  1.05           O  
ATOM   1209  H   GLY A  77       2.824  18.242   4.633  1.00  1.05           H  
ATOM   1210 1HA  GLY A  77       1.358  18.751   6.377  1.00  1.05           H  
ATOM   1211 2HA  GLY A  77       0.719  20.103   5.469  1.00  1.05           H  
ATOM   1212  N   LYS A  78      -0.227  17.653   3.792  1.00  1.07           N  
ATOM   1213  CA  LYS A  78      -1.368  16.850   3.357  1.00  1.07           C  
ATOM   1214  C   LYS A  78      -0.942  15.481   2.879  1.00  1.07           C  
ATOM   1215  O   LYS A  78       0.244  15.245   2.636  1.00  1.07           O  
ATOM   1216  CB  LYS A  78      -2.178  17.548   2.262  1.00  1.07           C  
ATOM   1217  CG  LYS A  78      -2.795  18.898   2.673  1.00  1.07           C  
ATOM   1218  CD  LYS A  78      -3.897  18.721   3.723  1.00  1.07           C  
ATOM   1219  CE  LYS A  78      -4.555  20.051   4.072  1.00  1.07           C  
ATOM   1220  NZ  LYS A  78      -5.547  19.914   5.181  1.00  1.07           N  
ATOM   1221  H   LYS A  78       0.548  17.795   3.139  1.00  1.07           H  
ATOM   1222  HA  LYS A  78      -2.027  16.698   4.212  1.00  1.07           H  
ATOM   1223 1HB  LYS A  78      -1.533  17.715   1.397  1.00  1.07           H  
ATOM   1224 2HB  LYS A  78      -2.989  16.896   1.936  1.00  1.07           H  
ATOM   1225 1HG  LYS A  78      -2.021  19.544   3.088  1.00  1.07           H  
ATOM   1226 2HG  LYS A  78      -3.213  19.387   1.795  1.00  1.07           H  
ATOM   1227 1HD  LYS A  78      -4.653  18.035   3.349  1.00  1.07           H  
ATOM   1228 2HD  LYS A  78      -3.470  18.295   4.631  1.00  1.07           H  
ATOM   1229 1HE  LYS A  78      -3.783  20.758   4.373  1.00  1.07           H  
ATOM   1230 2HE  LYS A  78      -5.064  20.438   3.189  1.00  1.07           H  
ATOM   1231 1HZ  LYS A  78      -5.956  20.816   5.384  1.00  1.07           H  
ATOM   1232 2HZ  LYS A  78      -6.273  19.268   4.913  1.00  1.07           H  
ATOM   1233 3HZ  LYS A  78      -5.076  19.566   6.006  1.00  1.07           H  
ATOM   1234  N   ALA A  79      -1.935  14.595   2.730  1.00  1.06           N  
ATOM   1235  CA  ALA A  79      -1.768  13.225   2.232  1.00  1.06           C  
ATOM   1236  C   ALA A  79      -2.773  12.930   1.094  1.00  1.06           C  
ATOM   1237  O   ALA A  79      -3.804  12.299   1.334  1.00  1.06           O  
ATOM   1238  CB  ALA A  79      -1.969  12.247   3.371  1.00  1.06           C  
ATOM   1239  H   ALA A  79      -2.870  14.892   2.974  1.00  1.06           H  
ATOM   1240  HA  ALA A  79      -0.752  13.093   1.860  1.00  1.06           H  
ATOM   1241 1HB  ALA A  79      -1.836  11.233   3.023  1.00  1.06           H  
ATOM   1242 2HB  ALA A  79      -1.242  12.456   4.156  1.00  1.06           H  
ATOM   1243 3HB  ALA A  79      -2.975  12.357   3.767  1.00  1.06           H  
ATOM   1244  N   PRO A  80      -2.516  13.431  -0.135  1.00  1.01           N  
ATOM   1245  CA  PRO A  80      -3.332  13.372  -1.333  1.00  1.01           C  
ATOM   1246  C   PRO A  80      -3.582  11.954  -1.753  1.00  1.01           C  
ATOM   1247  O   PRO A  80      -2.755  11.071  -1.504  1.00  1.01           O  
ATOM   1248  CB  PRO A  80      -2.453  14.051  -2.386  1.00  1.01           C  
ATOM   1249  CG  PRO A  80      -1.518  14.864  -1.620  1.00  1.01           C  
ATOM   1250  CD  PRO A  80      -1.256  14.058  -0.396  1.00  1.01           C  
ATOM   1251  HA  PRO A  80      -4.275  13.920  -1.184  1.00  1.01           H  
ATOM   1252 1HB  PRO A  80      -1.966  13.298  -3.020  1.00  1.01           H  
ATOM   1253 2HB  PRO A  80      -3.072  14.663  -3.040  1.00  1.01           H  
ATOM   1254 1HG  PRO A  80      -0.614  15.056  -2.207  1.00  1.01           H  
ATOM   1255 2HG  PRO A  80      -1.963  15.845  -1.396  1.00  1.01           H  
ATOM   1256 1HD  PRO A  80      -0.551  13.259  -0.602  1.00  1.01           H  
ATOM   1257 2HD  PRO A  80      -0.924  14.736   0.351  1.00  1.01           H  
ATOM   1258  N   ALA A  81      -4.678  11.731  -2.438  1.00  0.94           N  
ATOM   1259  CA  ALA A  81      -4.915  10.403  -2.927  1.00  0.94           C  
ATOM   1260  C   ALA A  81      -5.385  10.479  -4.333  1.00  0.94           C  
ATOM   1261  O   ALA A  81      -6.094  11.395  -4.680  1.00  0.94           O  
ATOM   1262  CB  ALA A  81      -5.959   9.716  -2.079  1.00  0.94           C  
ATOM   1263  H   ALA A  81      -5.358  12.471  -2.629  1.00  0.94           H  
ATOM   1264  HA  ALA A  81      -3.976   9.870  -2.917  1.00  0.94           H  
ATOM   1265 1HB  ALA A  81      -6.147   8.711  -2.458  1.00  0.94           H  
ATOM   1266 2HB  ALA A  81      -5.621   9.667  -1.058  1.00  0.94           H  
ATOM   1267 3HB  ALA A  81      -6.879  10.283  -2.127  1.00  0.94           H  
ATOM   1268  N   VAL A  82      -5.021   9.520  -5.147  1.00  0.87           N  
ATOM   1269  CA  VAL A  82      -5.561   9.578  -6.499  1.00  0.87           C  
ATOM   1270  C   VAL A  82      -6.569   8.494  -6.675  1.00  0.87           C  
ATOM   1271  O   VAL A  82      -6.212   7.336  -6.868  1.00  0.87           O  
ATOM   1272  CB  VAL A  82      -4.469   9.457  -7.565  1.00  0.87           C  
ATOM   1273  CG1 VAL A  82      -5.086   9.510  -8.963  1.00  0.87           C  
ATOM   1274  CG2 VAL A  82      -3.479  10.590  -7.390  1.00  0.87           C  
ATOM   1275  H   VAL A  82      -4.430   8.769  -4.790  1.00  0.87           H  
ATOM   1276  HA  VAL A  82      -6.066  10.534  -6.649  1.00  0.87           H  
ATOM   1277  HB  VAL A  82      -3.963   8.499  -7.453  1.00  0.87           H  
ATOM   1278 1HG1 VAL A  82      -4.300   9.417  -9.711  1.00  0.87           H  
ATOM   1279 2HG1 VAL A  82      -5.800   8.692  -9.079  1.00  0.87           H  
ATOM   1280 3HG1 VAL A  82      -5.602  10.464  -9.093  1.00  0.87           H  
ATOM   1281 1HG2 VAL A  82      -2.699  10.504  -8.131  1.00  0.87           H  
ATOM   1282 2HG2 VAL A  82      -3.996  11.545  -7.509  1.00  0.87           H  
ATOM   1283 3HG2 VAL A  82      -3.040  10.543  -6.397  1.00  0.87           H  
ATOM   1284  N   ASP A  83      -7.828   8.881  -6.597  1.00  0.81           N  
ATOM   1285  CA  ASP A  83      -8.913   7.939  -6.683  1.00  0.81           C  
ATOM   1286  C   ASP A  83      -9.597   8.064  -8.028  1.00  0.81           C  
ATOM   1287  O   ASP A  83      -9.650   9.153  -8.591  1.00  0.81           O  
ATOM   1288  CB  ASP A  83      -9.900   8.175  -5.532  1.00  0.81           C  
ATOM   1289  CG  ASP A  83      -9.290   7.861  -4.116  1.00  0.81           C  
ATOM   1290  OD1 ASP A  83      -8.265   7.223  -4.067  1.00  0.81           O  
ATOM   1291  OD2 ASP A  83      -9.861   8.260  -3.117  1.00  0.81           O  
ATOM   1292  H   ASP A  83      -8.038   9.873  -6.449  1.00  0.81           H  
ATOM   1293  HA  ASP A  83      -8.517   6.934  -6.604  1.00  0.81           H  
ATOM   1294 1HB  ASP A  83     -10.211   9.225  -5.544  1.00  0.81           H  
ATOM   1295 2HB  ASP A  83     -10.786   7.576  -5.684  1.00  0.81           H  
ATOM   1296  N   VAL A  84     -10.141   6.962  -8.533  1.00  0.77           N  
ATOM   1297  CA  VAL A  84     -10.927   6.980  -9.765  1.00  0.77           C  
ATOM   1298  C   VAL A  84     -12.337   6.551  -9.432  1.00  0.77           C  
ATOM   1299  O   VAL A  84     -12.551   5.463  -8.879  1.00  0.77           O  
ATOM   1300  CB  VAL A  84     -10.347   6.048 -10.846  1.00  0.77           C  
ATOM   1301  CG1 VAL A  84     -11.230   6.106 -12.107  1.00  0.77           C  
ATOM   1302  CG2 VAL A  84      -8.902   6.447 -11.138  1.00  0.77           C  
ATOM   1303  H   VAL A  84     -10.004   6.091  -8.034  1.00  0.77           H  
ATOM   1304  HA  VAL A  84     -10.957   7.994 -10.161  1.00  0.77           H  
ATOM   1305  HB  VAL A  84     -10.367   5.018 -10.481  1.00  0.77           H  
ATOM   1306 1HG1 VAL A  84     -10.837   5.435 -12.871  1.00  0.77           H  
ATOM   1307 2HG1 VAL A  84     -12.240   5.808 -11.854  1.00  0.77           H  
ATOM   1308 3HG1 VAL A  84     -11.243   7.126 -12.489  1.00  0.77           H  
ATOM   1309 1HG2 VAL A  84      -8.484   5.780 -11.891  1.00  0.77           H  
ATOM   1310 2HG2 VAL A  84      -8.877   7.474 -11.502  1.00  0.77           H  
ATOM   1311 3HG2 VAL A  84      -8.315   6.370 -10.221  1.00  0.77           H  
ATOM   1312  N   SER A  85     -13.284   7.418  -9.766  1.00  0.74           N  
ATOM   1313  CA  SER A  85     -14.701   7.232  -9.482  1.00  0.74           C  
ATOM   1314  C   SER A  85     -15.568   7.295 -10.729  1.00  0.74           C  
ATOM   1315  O   SER A  85     -15.219   7.937 -11.717  1.00  0.74           O  
ATOM   1316  CB  SER A  85     -15.169   8.298  -8.523  1.00  0.74           C  
ATOM   1317  OG  SER A  85     -16.547   8.192  -8.298  1.00  0.74           O  
ATOM   1318  H   SER A  85     -12.995   8.288 -10.219  1.00  0.74           H  
ATOM   1319  HA  SER A  85     -14.837   6.253  -9.022  1.00  0.74           H  
ATOM   1320 1HB  SER A  85     -14.636   8.209  -7.576  1.00  0.74           H  
ATOM   1321 2HB  SER A  85     -14.939   9.277  -8.942  1.00  0.74           H  
ATOM   1322  HG  SER A  85     -16.650   7.509  -7.587  1.00  0.74           H  
ATOM   1323  N   ARG A  86     -16.742   6.664 -10.672  1.00  0.74           N  
ATOM   1324  CA  ARG A  86     -17.702   6.745 -11.779  1.00  0.74           C  
ATOM   1325  C   ARG A  86     -18.600   7.981 -11.650  1.00  0.74           C  
ATOM   1326  O   ARG A  86     -19.465   8.229 -12.491  1.00  0.74           O  
ATOM   1327  CB  ARG A  86     -18.591   5.518 -11.831  1.00  0.74           C  
ATOM   1328  CG  ARG A  86     -17.889   4.226 -12.182  1.00  0.74           C  
ATOM   1329  CD  ARG A  86     -18.818   3.059 -12.217  1.00  0.74           C  
ATOM   1330  NE  ARG A  86     -18.124   1.785 -12.490  1.00  0.74           N  
ATOM   1331  CZ  ARG A  86     -17.898   1.251 -13.720  1.00  0.74           C  
ATOM   1332  NH1 ARG A  86     -18.310   1.870 -14.805  1.00  0.74           N  
ATOM   1333  NH2 ARG A  86     -17.266   0.088 -13.825  1.00  0.74           N  
ATOM   1334  H   ARG A  86     -16.981   6.142  -9.839  1.00  0.74           H  
ATOM   1335  HA  ARG A  86     -17.149   6.814 -12.717  1.00  0.74           H  
ATOM   1336 1HB  ARG A  86     -19.072   5.383 -10.862  1.00  0.74           H  
ATOM   1337 2HB  ARG A  86     -19.378   5.677 -12.569  1.00  0.74           H  
ATOM   1338 1HG  ARG A  86     -17.420   4.323 -13.153  1.00  0.74           H  
ATOM   1339 2HG  ARG A  86     -17.142   4.034 -11.421  1.00  0.74           H  
ATOM   1340 1HD  ARG A  86     -19.321   2.971 -11.254  1.00  0.74           H  
ATOM   1341 2HD  ARG A  86     -19.561   3.214 -12.998  1.00  0.74           H  
ATOM   1342  HE  ARG A  86     -17.790   1.263 -11.691  1.00  0.74           H  
ATOM   1343 1HH1 ARG A  86     -18.795   2.751 -14.731  1.00  0.74           H  
ATOM   1344 2HH1 ARG A  86     -18.136   1.460 -15.718  1.00  0.74           H  
ATOM   1345 1HH2 ARG A  86     -16.953  -0.393 -12.997  1.00  0.74           H  
ATOM   1346 2HH2 ARG A  86     -17.106  -0.350 -14.750  1.00  0.74           H  
ATOM   1347  N   LYS A  87     -18.390   8.748 -10.585  1.00  0.76           N  
ATOM   1348  CA  LYS A  87     -19.134   9.966 -10.310  1.00  0.76           C  
ATOM   1349  C   LYS A  87     -18.390  11.149 -10.892  1.00  0.76           C  
ATOM   1350  O   LYS A  87     -17.404  10.968 -11.614  1.00  0.76           O  
ATOM   1351  CB  LYS A  87     -19.411  10.128  -8.823  1.00  0.76           C  
ATOM   1352  CG  LYS A  87     -20.220   8.973  -8.238  1.00  0.76           C  
ATOM   1353  CD  LYS A  87     -21.599   8.882  -8.895  1.00  0.76           C  
ATOM   1354  CE  LYS A  87     -22.466   7.803  -8.254  1.00  0.76           C  
ATOM   1355  NZ  LYS A  87     -23.797   7.686  -8.933  1.00  0.76           N  
ATOM   1356  H   LYS A  87     -17.677   8.481  -9.912  1.00  0.76           H  
ATOM   1357  HA  LYS A  87     -20.097   9.908 -10.817  1.00  0.76           H  
ATOM   1358 1HB  LYS A  87     -18.467  10.180  -8.278  1.00  0.76           H  
ATOM   1359 2HB  LYS A  87     -19.951  11.052  -8.636  1.00  0.76           H  
ATOM   1360 1HG  LYS A  87     -19.678   8.033  -8.366  1.00  0.76           H  
ATOM   1361 2HG  LYS A  87     -20.370   9.149  -7.188  1.00  0.76           H  
ATOM   1362 1HD  LYS A  87     -22.107   9.843  -8.807  1.00  0.76           H  
ATOM   1363 2HD  LYS A  87     -21.477   8.653  -9.956  1.00  0.76           H  
ATOM   1364 1HE  LYS A  87     -21.950   6.846  -8.320  1.00  0.76           H  
ATOM   1365 2HE  LYS A  87     -22.625   8.047  -7.203  1.00  0.76           H  
ATOM   1366 1HZ  LYS A  87     -24.343   6.963  -8.486  1.00  0.76           H  
ATOM   1367 2HZ  LYS A  87     -24.288   8.568  -8.868  1.00  0.76           H  
ATOM   1368 3HZ  LYS A  87     -23.657   7.451  -9.906  1.00  0.76           H  
ATOM   1369  N   ARG A  88     -18.918  12.351 -10.689  1.00  0.82           N  
ATOM   1370  CA  ARG A  88     -18.331  13.523 -11.316  1.00  0.82           C  
ATOM   1371  C   ARG A  88     -18.085  14.692 -10.396  1.00  0.82           C  
ATOM   1372  O   ARG A  88     -18.702  14.843  -9.327  1.00  0.82           O  
ATOM   1373  CB  ARG A  88     -19.232  14.047 -12.424  1.00  0.82           C  
ATOM   1374  CG  ARG A  88     -19.467  13.116 -13.580  1.00  0.82           C  
ATOM   1375  CD  ARG A  88     -18.250  12.949 -14.388  1.00  0.82           C  
ATOM   1376  NE  ARG A  88     -18.505  12.139 -15.534  1.00  0.82           N  
ATOM   1377  CZ  ARG A  88     -18.396  10.802 -15.569  1.00  0.82           C  
ATOM   1378  NH1 ARG A  88     -18.011  10.091 -14.534  1.00  0.82           N  
ATOM   1379  NH2 ARG A  88     -18.664  10.155 -16.659  1.00  0.82           N  
ATOM   1380  H   ARG A  88     -19.732  12.457 -10.102  1.00  0.82           H  
ATOM   1381  HA  ARG A  88     -17.370  13.233 -11.750  1.00  0.82           H  
ATOM   1382 1HB  ARG A  88     -20.203  14.303 -12.004  1.00  0.82           H  
ATOM   1383 2HB  ARG A  88     -18.810  14.969 -12.828  1.00  0.82           H  
ATOM   1384 1HG  ARG A  88     -19.778  12.138 -13.221  1.00  0.82           H  
ATOM   1385 2HG  ARG A  88     -20.245  13.530 -14.221  1.00  0.82           H  
ATOM   1386 1HD  ARG A  88     -17.876  13.918 -14.721  1.00  0.82           H  
ATOM   1387 2HD  ARG A  88     -17.491  12.452 -13.790  1.00  0.82           H  
ATOM   1388  HE  ARG A  88     -18.799  12.604 -16.381  1.00  0.82           H  
ATOM   1389 1HH1 ARG A  88     -17.768  10.525 -13.628  1.00  0.82           H  
ATOM   1390 2HH1 ARG A  88     -17.929   9.072 -14.671  1.00  0.82           H  
ATOM   1391 1HH2 ARG A  88     -18.922  10.644 -17.539  1.00  0.82           H  
ATOM   1392 2HH2 ARG A  88     -18.553   9.133 -16.636  1.00  0.82           H  
ATOM   1393  N   ARG A  89     -17.215  15.560 -10.877  1.00  0.90           N  
ATOM   1394  CA  ARG A  89     -16.953  16.807 -10.224  1.00  0.90           C  
ATOM   1395  C   ARG A  89     -18.274  17.545 -10.094  1.00  0.90           C  
ATOM   1396  O   ARG A  89     -19.145  17.396 -10.950  1.00  0.90           O  
ATOM   1397  CB  ARG A  89     -16.019  17.641 -11.054  1.00  0.90           C  
ATOM   1398  CG  ARG A  89     -16.621  18.102 -12.373  1.00  0.90           C  
ATOM   1399  CD  ARG A  89     -15.655  18.876 -13.175  1.00  0.90           C  
ATOM   1400  NE  ARG A  89     -16.193  19.301 -14.452  1.00  0.90           N  
ATOM   1401  CZ  ARG A  89     -16.117  18.564 -15.575  1.00  0.90           C  
ATOM   1402  NH1 ARG A  89     -15.514  17.402 -15.539  1.00  0.90           N  
ATOM   1403  NH2 ARG A  89     -16.631  19.007 -16.708  1.00  0.90           N  
ATOM   1404  H   ARG A  89     -16.731  15.343 -11.740  1.00  0.90           H  
ATOM   1405  HA  ARG A  89     -16.510  16.613  -9.258  1.00  0.90           H  
ATOM   1406 1HB  ARG A  89     -15.759  18.512 -10.511  1.00  0.90           H  
ATOM   1407 2HB  ARG A  89     -15.104  17.085 -11.266  1.00  0.90           H  
ATOM   1408 1HG  ARG A  89     -16.928  17.232 -12.954  1.00  0.90           H  
ATOM   1409 2HG  ARG A  89     -17.486  18.733 -12.170  1.00  0.90           H  
ATOM   1410 1HD  ARG A  89     -15.379  19.763 -12.628  1.00  0.90           H  
ATOM   1411 2HD  ARG A  89     -14.774  18.265 -13.364  1.00  0.90           H  
ATOM   1412  HE  ARG A  89     -16.657  20.198 -14.500  1.00  0.90           H  
ATOM   1413 1HH1 ARG A  89     -15.111  17.056 -14.680  1.00  0.90           H  
ATOM   1414 2HH1 ARG A  89     -15.414  16.823 -16.385  1.00  0.90           H  
ATOM   1415 1HH2 ARG A  89     -17.091  19.904 -16.739  1.00  0.90           H  
ATOM   1416 2HH2 ARG A  89     -16.560  18.441 -17.541  1.00  0.90           H  
ATOM   1417  N   PRO A  90     -18.437  18.357  -9.056  1.00  1.02           N  
ATOM   1418  CA  PRO A  90     -17.529  18.712  -7.978  1.00  1.02           C  
ATOM   1419  C   PRO A  90     -17.318  17.663  -6.896  1.00  1.02           C  
ATOM   1420  O   PRO A  90     -16.518  17.889  -5.995  1.00  1.02           O  
ATOM   1421  CB  PRO A  90     -18.212  19.939  -7.372  1.00  1.02           C  
ATOM   1422  CG  PRO A  90     -19.683  19.716  -7.640  1.00  1.02           C  
ATOM   1423  CD  PRO A  90     -19.729  19.029  -8.990  1.00  1.02           C  
ATOM   1424  HA  PRO A  90     -16.578  18.996  -8.409  1.00  1.02           H  
ATOM   1425 1HB  PRO A  90     -17.978  19.998  -6.290  1.00  1.02           H  
ATOM   1426 2HB  PRO A  90     -17.820  20.853  -7.836  1.00  1.02           H  
ATOM   1427 1HG  PRO A  90     -20.125  19.107  -6.843  1.00  1.02           H  
ATOM   1428 2HG  PRO A  90     -20.216  20.676  -7.635  1.00  1.02           H  
ATOM   1429 1HD  PRO A  90     -20.539  18.285  -9.025  1.00  1.02           H  
ATOM   1430 2HD  PRO A  90     -19.813  19.762  -9.805  1.00  1.02           H  
ATOM   1431  N   PHE A  91     -18.092  16.568  -6.911  1.00  1.18           N  
ATOM   1432  CA  PHE A  91     -18.047  15.602  -5.810  1.00  1.18           C  
ATOM   1433  C   PHE A  91     -18.349  16.256  -4.467  1.00  1.18           C  
ATOM   1434  O   PHE A  91     -17.847  15.805  -3.439  1.00  1.18           O  
ATOM   1435  CB  PHE A  91     -16.669  14.979  -5.648  1.00  1.18           C  
ATOM   1436  CG  PHE A  91     -16.102  14.255  -6.800  1.00  1.18           C  
ATOM   1437  CD1 PHE A  91     -15.115  14.841  -7.567  1.00  1.18           C  
ATOM   1438  CD2 PHE A  91     -16.499  12.965  -7.083  1.00  1.18           C  
ATOM   1439  CE1 PHE A  91     -14.546  14.155  -8.590  1.00  1.18           C  
ATOM   1440  CE2 PHE A  91     -15.925  12.275  -8.109  1.00  1.18           C  
ATOM   1441  CZ  PHE A  91     -14.951  12.863  -8.854  1.00  1.18           C  
ATOM   1442  H   PHE A  91     -18.686  16.349  -7.709  1.00  1.18           H  
ATOM   1443  HA  PHE A  91     -18.787  14.823  -6.002  1.00  1.18           H  
ATOM   1444 1HB  PHE A  91     -15.952  15.724  -5.333  1.00  1.18           H  
ATOM   1445 2HB  PHE A  91     -16.731  14.273  -4.830  1.00  1.18           H  
ATOM   1446  HD1 PHE A  91     -14.786  15.858  -7.333  1.00  1.18           H  
ATOM   1447  HD2 PHE A  91     -17.269  12.492  -6.470  1.00  1.18           H  
ATOM   1448  HE1 PHE A  91     -13.763  14.620  -9.184  1.00  1.18           H  
ATOM   1449  HE2 PHE A  91     -16.234  11.253  -8.326  1.00  1.18           H  
ATOM   1450  HZ  PHE A  91     -14.495  12.303  -9.639  1.00  1.18           H  
ATOM   1451  N   ALA A  92     -19.157  17.314  -4.450  1.00  1.37           N  
ATOM   1452  CA  ALA A  92     -19.353  18.070  -3.217  1.00  1.37           C  
ATOM   1453  C   ALA A  92     -17.968  18.567  -2.807  1.00  1.37           C  
ATOM   1454  O   ALA A  92     -17.397  19.414  -3.494  1.00  1.37           O  
ATOM   1455  CB  ALA A  92     -20.025  17.243  -2.119  1.00  1.37           C  
ATOM   1456  H   ALA A  92     -19.580  17.623  -5.309  1.00  1.37           H  
ATOM   1457  HA  ALA A  92     -19.976  18.938  -3.433  1.00  1.37           H  
ATOM   1458 1HB  ALA A  92     -20.145  17.866  -1.232  1.00  1.37           H  
ATOM   1459 2HB  ALA A  92     -21.006  16.924  -2.467  1.00  1.37           H  
ATOM   1460 3HB  ALA A  92     -19.455  16.368  -1.851  1.00  1.37           H  
ATOM   1461  N   GLU A  93     -17.463  18.117  -1.662  1.00  1.62           N  
ATOM   1462  CA  GLU A  93     -16.135  18.529  -1.221  1.00  1.62           C  
ATOM   1463  C   GLU A  93     -15.183  17.347  -1.022  1.00  1.62           C  
ATOM   1464  O   GLU A  93     -13.975  17.498  -1.158  1.00  1.62           O  
ATOM   1465  CB  GLU A  93     -16.214  19.343   0.070  1.00  1.62           C  
ATOM   1466  CG  GLU A  93     -16.954  20.672  -0.071  1.00  1.62           C  
ATOM   1467  CD  GLU A  93     -16.997  21.472   1.211  1.00  1.62           C  
ATOM   1468  OE1 GLU A  93     -16.521  20.989   2.212  1.00  1.62           O  
ATOM   1469  OE2 GLU A  93     -17.504  22.569   1.184  1.00  1.62           O  
ATOM   1470  H   GLU A  93     -17.984  17.451  -1.124  1.00  1.62           H  
ATOM   1471  HA  GLU A  93     -15.699  19.166  -1.992  1.00  1.62           H  
ATOM   1472 1HB  GLU A  93     -16.714  18.756   0.839  1.00  1.62           H  
ATOM   1473 2HB  GLU A  93     -15.203  19.557   0.424  1.00  1.62           H  
ATOM   1474 1HG  GLU A  93     -16.461  21.264  -0.843  1.00  1.62           H  
ATOM   1475 2HG  GLU A  93     -17.972  20.473  -0.402  1.00  1.62           H  
ATOM   1476  N   ARG A  94     -15.719  16.178  -0.663  1.00  1.88           N  
ATOM   1477  CA  ARG A  94     -14.883  15.043  -0.260  1.00  1.88           C  
ATOM   1478  C   ARG A  94     -15.195  13.710  -0.935  1.00  1.88           C  
ATOM   1479  O   ARG A  94     -15.750  12.831  -0.282  1.00  1.88           O  
ATOM   1480  CB  ARG A  94     -15.012  14.796   1.226  1.00  1.88           C  
ATOM   1481  CG  ARG A  94     -14.135  13.657   1.766  1.00  1.88           C  
ATOM   1482  CD  ARG A  94     -14.269  13.530   3.249  1.00  1.88           C  
ATOM   1483  NE  ARG A  94     -13.453  12.454   3.814  1.00  1.88           N  
ATOM   1484  CZ  ARG A  94     -13.246  12.276   5.135  1.00  1.88           C  
ATOM   1485  NH1 ARG A  94     -13.778  13.099   6.015  1.00  1.88           N  
ATOM   1486  NH2 ARG A  94     -12.501  11.266   5.533  1.00  1.88           N  
ATOM   1487  H   ARG A  94     -16.722  16.088  -0.633  1.00  1.88           H  
ATOM   1488  HA  ARG A  94     -13.844  15.315  -0.441  1.00  1.88           H  
ATOM   1489 1HB  ARG A  94     -14.753  15.704   1.765  1.00  1.88           H  
ATOM   1490 2HB  ARG A  94     -16.049  14.553   1.465  1.00  1.88           H  
ATOM   1491 1HG  ARG A  94     -14.447  12.721   1.314  1.00  1.88           H  
ATOM   1492 2HG  ARG A  94     -13.086  13.847   1.515  1.00  1.88           H  
ATOM   1493 1HD  ARG A  94     -13.977  14.461   3.725  1.00  1.88           H  
ATOM   1494 2HD  ARG A  94     -15.310  13.317   3.487  1.00  1.88           H  
ATOM   1495  HE  ARG A  94     -13.012  11.758   3.189  1.00  1.88           H  
ATOM   1496 1HH1 ARG A  94     -14.348  13.871   5.703  1.00  1.88           H  
ATOM   1497 2HH1 ARG A  94     -13.615  12.955   7.000  1.00  1.88           H  
ATOM   1498 1HH2 ARG A  94     -12.105  10.637   4.817  1.00  1.88           H  
ATOM   1499 2HH2 ARG A  94     -12.329  11.107   6.510  1.00  1.88           H  
ATOM   1500  N   PRO A  95     -14.722  13.457  -2.160  1.00  2.09           N  
ATOM   1501  CA  PRO A  95     -15.000  12.305  -3.016  1.00  2.09           C  
ATOM   1502  C   PRO A  95     -14.965  10.936  -2.343  1.00  2.09           C  
ATOM   1503  O   PRO A  95     -15.528   9.986  -2.872  1.00  2.09           O  
ATOM   1504  CB  PRO A  95     -13.880  12.389  -4.023  1.00  2.09           C  
ATOM   1505  CG  PRO A  95     -13.560  13.847  -4.101  1.00  2.09           C  
ATOM   1506  CD  PRO A  95     -13.795  14.405  -2.750  1.00  2.09           C  
ATOM   1507  HA  PRO A  95     -15.970  12.456  -3.509  1.00  2.09           H  
ATOM   1508 1HB  PRO A  95     -13.024  11.767  -3.703  1.00  2.09           H  
ATOM   1509 2HB  PRO A  95     -14.237  11.980  -4.976  1.00  2.09           H  
ATOM   1510 1HG  PRO A  95     -12.529  13.952  -4.375  1.00  2.09           H  
ATOM   1511 2HG  PRO A  95     -14.119  14.337  -4.863  1.00  2.09           H  
ATOM   1512 1HD  PRO A  95     -12.874  14.457  -2.197  1.00  2.09           H  
ATOM   1513 2HD  PRO A  95     -14.266  15.386  -2.866  1.00  2.09           H  
ATOM   1514  N   GLU A  96     -14.321  10.815  -1.193  1.00  2.17           N  
ATOM   1515  CA  GLU A  96     -14.217   9.552  -0.469  1.00  2.17           C  
ATOM   1516  C   GLU A  96     -15.609   8.981  -0.195  1.00  2.17           C  
ATOM   1517  O   GLU A  96     -15.789   7.770  -0.077  1.00  2.17           O  
ATOM   1518  CB  GLU A  96     -13.488   9.767   0.858  1.00  2.17           C  
ATOM   1519  CG  GLU A  96     -13.120   8.510   1.592  1.00  2.17           C  
ATOM   1520  CD  GLU A  96     -12.278   8.780   2.810  1.00  2.17           C  
ATOM   1521  OE1 GLU A  96     -12.020   9.933   3.105  1.00  2.17           O  
ATOM   1522  OE2 GLU A  96     -11.891   7.839   3.458  1.00  2.17           O  
ATOM   1523  H   GLU A  96     -13.895  11.630  -0.782  1.00  2.17           H  
ATOM   1524  HA  GLU A  96     -13.661   8.840  -1.083  1.00  2.17           H  
ATOM   1525 1HB  GLU A  96     -12.593  10.343   0.704  1.00  2.17           H  
ATOM   1526 2HB  GLU A  96     -14.131  10.344   1.522  1.00  2.17           H  
ATOM   1527 1HG  GLU A  96     -14.035   8.002   1.898  1.00  2.17           H  
ATOM   1528 2HG  GLU A  96     -12.577   7.850   0.915  1.00  2.17           H  
ATOM   1529  N   ILE A  97     -16.578   9.882  -0.034  1.00  2.07           N  
ATOM   1530  CA  ILE A  97     -17.962   9.542   0.259  1.00  2.07           C  
ATOM   1531  C   ILE A  97     -18.687   8.889  -0.938  1.00  2.07           C  
ATOM   1532  O   ILE A  97     -19.755   8.294  -0.769  1.00  2.07           O  
ATOM   1533  CB  ILE A  97     -18.709  10.826   0.683  1.00  2.07           C  
ATOM   1534  CG1 ILE A  97     -18.819  11.813  -0.524  1.00  2.07           C  
ATOM   1535  CG2 ILE A  97     -17.957  11.479   1.847  1.00  2.07           C  
ATOM   1536  CD1 ILE A  97     -19.625  13.056  -0.249  1.00  2.07           C  
ATOM   1537  H   ILE A  97     -16.326  10.865  -0.149  1.00  2.07           H  
ATOM   1538  HA  ILE A  97     -17.968   8.837   1.089  1.00  2.07           H  
ATOM   1539  HB  ILE A  97     -19.720  10.575   0.998  1.00  2.07           H  
ATOM   1540 1HG1 ILE A  97     -17.848  12.088  -0.846  1.00  2.07           H  
ATOM   1541 2HG1 ILE A  97     -19.309  11.305  -1.343  1.00  2.07           H  
ATOM   1542 1HG2 ILE A  97     -18.479  12.382   2.158  1.00  2.07           H  
ATOM   1543 2HG2 ILE A  97     -17.907  10.783   2.681  1.00  2.07           H  
ATOM   1544 3HG2 ILE A  97     -16.950  11.733   1.535  1.00  2.07           H  
ATOM   1545 1HD1 ILE A  97     -19.657  13.672  -1.150  1.00  2.07           H  
ATOM   1546 2HD1 ILE A  97     -20.637  12.778   0.042  1.00  2.07           H  
ATOM   1547 3HD1 ILE A  97     -19.154  13.619   0.556  1.00  2.07           H  
ATOM   1548  N   SER A  98     -18.152   9.069  -2.152  1.00  1.84           N  
ATOM   1549  CA  SER A  98     -18.748   8.538  -3.367  1.00  1.84           C  
ATOM   1550  C   SER A  98     -18.195   7.133  -3.652  1.00  1.84           C  
ATOM   1551  O   SER A  98     -17.209   6.734  -3.042  1.00  1.84           O  
ATOM   1552  CB  SER A  98     -18.461   9.498  -4.515  1.00  1.84           C  
ATOM   1553  OG  SER A  98     -17.107   9.521  -4.859  1.00  1.84           O  
ATOM   1554  H   SER A  98     -17.258   9.545  -2.236  1.00  1.84           H  
ATOM   1555  HA  SER A  98     -19.820   8.494  -3.213  1.00  1.84           H  
ATOM   1556 1HB  SER A  98     -19.039   9.238  -5.373  1.00  1.84           H  
ATOM   1557 2HB  SER A  98     -18.765  10.498  -4.213  1.00  1.84           H  
ATOM   1558  HG  SER A  98     -16.609   9.496  -4.021  1.00  1.84           H  
ATOM   1559  N   PRO A  99     -18.837   6.307  -4.492  1.00  1.56           N  
ATOM   1560  CA  PRO A  99     -18.273   5.059  -4.971  1.00  1.56           C  
ATOM   1561  C   PRO A  99     -16.931   5.296  -5.654  1.00  1.56           C  
ATOM   1562  O   PRO A  99     -16.817   6.188  -6.502  1.00  1.56           O  
ATOM   1563  CB  PRO A  99     -19.335   4.581  -5.964  1.00  1.56           C  
ATOM   1564  CG  PRO A  99     -20.626   5.201  -5.456  1.00  1.56           C  
ATOM   1565  CD  PRO A  99     -20.222   6.559  -4.919  1.00  1.56           C  
ATOM   1566  HA  PRO A  99     -18.164   4.360  -4.127  1.00  1.56           H  
ATOM   1567 1HB  PRO A  99     -19.073   4.911  -6.981  1.00  1.56           H  
ATOM   1568 2HB  PRO A  99     -19.365   3.482  -5.980  1.00  1.56           H  
ATOM   1569 1HG  PRO A  99     -21.360   5.262  -6.271  1.00  1.56           H  
ATOM   1570 2HG  PRO A  99     -21.069   4.556  -4.682  1.00  1.56           H  
ATOM   1571 1HD  PRO A  99     -20.263   7.307  -5.703  1.00  1.56           H  
ATOM   1572 2HD  PRO A  99     -20.870   6.799  -4.066  1.00  1.56           H  
ATOM   1573  N   VAL A 100     -15.953   4.453  -5.347  1.00  1.30           N  
ATOM   1574  CA  VAL A 100     -14.616   4.536  -5.937  1.00  1.30           C  
ATOM   1575  C   VAL A 100     -14.208   3.195  -6.536  1.00  1.30           C  
ATOM   1576  O   VAL A 100     -14.390   2.149  -5.913  1.00  1.30           O  
ATOM   1577  CB  VAL A 100     -13.571   5.022  -4.894  1.00  1.30           C  
ATOM   1578  CG1 VAL A 100     -12.170   5.016  -5.500  1.00  1.30           C  
ATOM   1579  CG2 VAL A 100     -13.912   6.464  -4.445  1.00  1.30           C  
ATOM   1580  H   VAL A 100     -16.128   3.739  -4.654  1.00  1.30           H  
ATOM   1581  HA  VAL A 100     -14.637   5.272  -6.741  1.00  1.30           H  
ATOM   1582  HB  VAL A 100     -13.574   4.352  -4.037  1.00  1.30           H  
ATOM   1583 1HG1 VAL A 100     -11.446   5.355  -4.757  1.00  1.30           H  
ATOM   1584 2HG1 VAL A 100     -11.918   4.014  -5.800  1.00  1.30           H  
ATOM   1585 3HG1 VAL A 100     -12.134   5.675  -6.362  1.00  1.30           H  
ATOM   1586 1HG2 VAL A 100     -13.173   6.804  -3.715  1.00  1.30           H  
ATOM   1587 2HG2 VAL A 100     -13.897   7.125  -5.311  1.00  1.30           H  
ATOM   1588 3HG2 VAL A 100     -14.898   6.494  -3.990  1.00  1.30           H  
ATOM   1589  N   ILE A 101     -13.694   3.236  -7.760  1.00  1.12           N  
ATOM   1590  CA  ILE A 101     -13.231   2.054  -8.475  1.00  1.12           C  
ATOM   1591  C   ILE A 101     -11.854   1.621  -7.989  1.00  1.12           C  
ATOM   1592  O   ILE A 101     -11.598   0.440  -7.747  1.00  1.12           O  
ATOM   1593  CB  ILE A 101     -13.113   2.339  -9.973  1.00  1.12           C  
ATOM   1594  CG1 ILE A 101     -14.426   2.629 -10.581  1.00  1.12           C  
ATOM   1595  CG2 ILE A 101     -12.489   1.192 -10.643  1.00  1.12           C  
ATOM   1596  CD1 ILE A 101     -14.273   3.145 -11.954  1.00  1.12           C  
ATOM   1597  H   ILE A 101     -13.572   4.140  -8.204  1.00  1.12           H  
ATOM   1598  HA  ILE A 101     -13.935   1.242  -8.307  1.00  1.12           H  
ATOM   1599  HB  ILE A 101     -12.482   3.214 -10.123  1.00  1.12           H  
ATOM   1600 1HG1 ILE A 101     -15.021   1.720 -10.609  1.00  1.12           H  
ATOM   1601 2HG1 ILE A 101     -14.952   3.377  -9.982  1.00  1.12           H  
ATOM   1602 1HG2 ILE A 101     -12.386   1.415 -11.700  1.00  1.12           H  
ATOM   1603 2HG2 ILE A 101     -11.519   1.025 -10.203  1.00  1.12           H  
ATOM   1604 3HG2 ILE A 101     -13.106   0.306 -10.514  1.00  1.12           H  
ATOM   1605 1HD1 ILE A 101     -15.231   3.335 -12.363  1.00  1.12           H  
ATOM   1606 2HD1 ILE A 101     -13.699   4.061 -11.930  1.00  1.12           H  
ATOM   1607 3HD1 ILE A 101     -13.760   2.411 -12.570  1.00  1.12           H  
ATOM   1608  N   ALA A 102     -10.958   2.595  -7.882  1.00  1.02           N  
ATOM   1609  CA  ALA A 102      -9.587   2.330  -7.449  1.00  1.02           C  
ATOM   1610  C   ALA A 102      -8.953   3.562  -6.860  1.00  1.02           C  
ATOM   1611  O   ALA A 102      -9.383   4.675  -7.149  1.00  1.02           O  
ATOM   1612  CB  ALA A 102      -8.740   1.861  -8.600  1.00  1.02           C  
ATOM   1613  H   ALA A 102     -11.265   3.540  -8.117  1.00  1.02           H  
ATOM   1614  HA  ALA A 102      -9.618   1.556  -6.682  1.00  1.02           H  
ATOM   1615 1HB  ALA A 102      -7.736   1.649  -8.246  1.00  1.02           H  
ATOM   1616 2HB  ALA A 102      -9.167   0.963  -9.021  1.00  1.02           H  
ATOM   1617 3HB  ALA A 102      -8.706   2.643  -9.333  1.00  1.02           H  
ATOM   1618  N   GLY A 103      -7.902   3.384  -6.068  1.00  0.99           N  
ATOM   1619  CA  GLY A 103      -7.213   4.560  -5.569  1.00  0.99           C  
ATOM   1620  C   GLY A 103      -6.048   4.289  -4.633  1.00  0.99           C  
ATOM   1621  O   GLY A 103      -5.652   3.137  -4.416  1.00  0.99           O  
ATOM   1622  H   GLY A 103      -7.576   2.460  -5.828  1.00  0.99           H  
ATOM   1623 1HA  GLY A 103      -6.852   5.124  -6.421  1.00  0.99           H  
ATOM   1624 2HA  GLY A 103      -7.933   5.188  -5.060  1.00  0.99           H  
ATOM   1625  N   THR A 104      -5.481   5.380  -4.107  1.00  1.02           N  
ATOM   1626  CA  THR A 104      -4.328   5.316  -3.214  1.00  1.02           C  
ATOM   1627  C   THR A 104      -4.137   6.488  -2.255  1.00  1.02           C  
ATOM   1628  O   THR A 104      -3.907   7.617  -2.684  1.00  1.02           O  
ATOM   1629  CB  THR A 104      -3.076   5.271  -4.068  1.00  1.02           C  
ATOM   1630  OG1 THR A 104      -1.937   5.358  -3.231  1.00  1.02           O  
ATOM   1631  CG2 THR A 104      -3.077   6.449  -5.036  1.00  1.02           C  
ATOM   1632  H   THR A 104      -5.903   6.277  -4.339  1.00  1.02           H  
ATOM   1633  HA  THR A 104      -4.408   4.402  -2.624  1.00  1.02           H  
ATOM   1634  HB  THR A 104      -3.045   4.332  -4.618  1.00  1.02           H  
ATOM   1635  HG1 THR A 104      -1.710   4.495  -2.805  1.00  1.02           H  
ATOM   1636 1HG2 THR A 104      -2.180   6.404  -5.645  1.00  1.02           H  
ATOM   1637 2HG2 THR A 104      -3.956   6.399  -5.674  1.00  1.02           H  
ATOM   1638 3HG2 THR A 104      -3.092   7.376  -4.476  1.00  1.02           H  
ATOM   1639  N   GLY A 105      -4.047   6.183  -0.955  1.00  1.07           N  
ATOM   1640  CA  GLY A 105      -3.848   7.167   0.127  1.00  1.07           C  
ATOM   1641  C   GLY A 105      -2.383   7.538   0.356  1.00  1.07           C  
ATOM   1642  O   GLY A 105      -1.775   7.078   1.325  1.00  1.07           O  
ATOM   1643  H   GLY A 105      -4.178   5.215  -0.697  1.00  1.07           H  
ATOM   1644 1HA  GLY A 105      -4.408   8.069  -0.097  1.00  1.07           H  
ATOM   1645 2HA  GLY A 105      -4.265   6.769   1.051  1.00  1.07           H  
ATOM   1646  N   THR A 106      -1.797   8.307  -0.555  1.00  1.15           N  
ATOM   1647  CA  THR A 106      -0.363   8.601  -0.469  1.00  1.15           C  
ATOM   1648  C   THR A 106      -0.004   9.327   0.832  1.00  1.15           C  
ATOM   1649  O   THR A 106      -0.635  10.309   1.197  1.00  1.15           O  
ATOM   1650  CB  THR A 106       0.116   9.424  -1.673  1.00  1.15           C  
ATOM   1651  OG1 THR A 106      -0.223   8.723  -2.867  1.00  1.15           O  
ATOM   1652  CG2 THR A 106       1.642   9.578  -1.638  1.00  1.15           C  
ATOM   1653  H   THR A 106      -2.370   8.699  -1.312  1.00  1.15           H  
ATOM   1654  HA  THR A 106       0.177   7.654  -0.480  1.00  1.15           H  
ATOM   1655  HB  THR A 106      -0.357  10.403  -1.673  1.00  1.15           H  
ATOM   1656  HG1 THR A 106      -1.165   8.506  -2.848  1.00  1.15           H  
ATOM   1657 1HG2 THR A 106       1.968  10.137  -2.512  1.00  1.15           H  
ATOM   1658 2HG2 THR A 106       1.945  10.108  -0.737  1.00  1.15           H  
ATOM   1659 3HG2 THR A 106       2.101   8.594  -1.646  1.00  1.15           H  
ATOM   1660  N   MET A 107       1.024   8.831   1.511  1.00  1.24           N  
ATOM   1661  CA  MET A 107       1.519   9.359   2.787  1.00  1.24           C  
ATOM   1662  C   MET A 107       2.033  10.798   2.705  1.00  1.24           C  
ATOM   1663  O   MET A 107       2.543  11.222   1.669  1.00  1.24           O  
ATOM   1664  CB  MET A 107       2.603   8.440   3.335  1.00  1.24           C  
ATOM   1665  CG  MET A 107       3.134   8.799   4.719  1.00  1.24           C  
ATOM   1666  SD  MET A 107       4.302   7.595   5.341  1.00  1.24           S  
ATOM   1667  CE  MET A 107       3.226   6.209   5.645  1.00  1.24           C  
ATOM   1668  H   MET A 107       1.479   8.014   1.128  1.00  1.24           H  
ATOM   1669  HA  MET A 107       0.687   9.358   3.490  1.00  1.24           H  
ATOM   1670 1HB  MET A 107       2.240   7.414   3.359  1.00  1.24           H  
ATOM   1671 2HB  MET A 107       3.447   8.476   2.659  1.00  1.24           H  
ATOM   1672 1HG  MET A 107       3.653   9.758   4.671  1.00  1.24           H  
ATOM   1673 2HG  MET A 107       2.311   8.884   5.426  1.00  1.24           H  
ATOM   1674 1HE  MET A 107       3.808   5.377   6.040  1.00  1.24           H  
ATOM   1675 2HE  MET A 107       2.463   6.494   6.369  1.00  1.24           H  
ATOM   1676 3HE  MET A 107       2.748   5.907   4.711  1.00  1.24           H  
ATOM   1677  N   GLU A 108       1.870  11.537   3.807  1.00  1.34           N  
ATOM   1678  CA  GLU A 108       2.335  12.919   3.974  1.00  1.34           C  
ATOM   1679  C   GLU A 108       3.817  13.088   3.619  1.00  1.34           C  
ATOM   1680  O   GLU A 108       4.643  12.224   3.912  1.00  1.34           O  
ATOM   1681  CB  GLU A 108       2.092  13.417   5.406  1.00  1.34           C  
ATOM   1682  CG  GLU A 108       2.449  14.910   5.630  1.00  1.34           C  
ATOM   1683  CD  GLU A 108       2.132  15.418   7.019  1.00  1.34           C  
ATOM   1684  OE1 GLU A 108       1.680  14.645   7.830  1.00  1.34           O  
ATOM   1685  OE2 GLU A 108       2.344  16.588   7.265  1.00  1.34           O  
ATOM   1686  H   GLU A 108       1.406  11.105   4.592  1.00  1.34           H  
ATOM   1687  HA  GLU A 108       1.761  13.547   3.308  1.00  1.34           H  
ATOM   1688 1HB  GLU A 108       1.040  13.286   5.660  1.00  1.34           H  
ATOM   1689 2HB  GLU A 108       2.679  12.822   6.104  1.00  1.34           H  
ATOM   1690 1HG  GLU A 108       3.514  15.047   5.464  1.00  1.34           H  
ATOM   1691 2HG  GLU A 108       1.913  15.515   4.895  1.00  1.34           H  
ATOM   1692  N   VAL A 109       4.126  14.203   2.961  1.00  1.44           N  
ATOM   1693  CA  VAL A 109       5.468  14.543   2.495  1.00  1.44           C  
ATOM   1694  C   VAL A 109       6.434  14.556   3.695  1.00  1.44           C  
ATOM   1695  O   VAL A 109       6.125  15.198   4.698  1.00  1.44           O  
ATOM   1696  CB  VAL A 109       5.464  15.973   1.895  1.00  1.44           C  
ATOM   1697  CG1 VAL A 109       6.858  16.417   1.496  1.00  1.44           C  
ATOM   1698  CG2 VAL A 109       4.560  16.056   0.748  1.00  1.44           C  
ATOM   1699  H   VAL A 109       3.371  14.851   2.769  1.00  1.44           H  
ATOM   1700  HA  VAL A 109       5.747  13.817   1.739  1.00  1.44           H  
ATOM   1701  HB  VAL A 109       5.132  16.656   2.662  1.00  1.44           H  
ATOM   1702 1HG1 VAL A 109       6.811  17.436   1.115  1.00  1.44           H  
ATOM   1703 2HG1 VAL A 109       7.519  16.386   2.359  1.00  1.44           H  
ATOM   1704 3HG1 VAL A 109       7.249  15.768   0.718  1.00  1.44           H  
ATOM   1705 1HG2 VAL A 109       4.563  17.066   0.362  1.00  1.44           H  
ATOM   1706 2HG2 VAL A 109       4.899  15.383  -0.001  1.00  1.44           H  
ATOM   1707 3HG2 VAL A 109       3.561  15.796   1.064  1.00  1.44           H  
ATOM   1708  N   PRO A 110       7.590  13.870   3.631  1.00  1.50           N  
ATOM   1709  CA  PRO A 110       8.574  13.749   4.694  1.00  1.50           C  
ATOM   1710  C   PRO A 110       9.287  15.071   4.948  1.00  1.50           C  
ATOM   1711  O   PRO A 110       9.279  15.963   4.109  1.00  1.50           O  
ATOM   1712  CB  PRO A 110       9.544  12.700   4.138  1.00  1.50           C  
ATOM   1713  CG  PRO A 110       9.429  12.843   2.663  1.00  1.50           C  
ATOM   1714  CD  PRO A 110       7.969  13.142   2.409  1.00  1.50           C  
ATOM   1715  HA  PRO A 110       8.077  13.391   5.607  1.00  1.50           H  
ATOM   1716 1HB  PRO A 110      10.561  12.898   4.502  1.00  1.50           H  
ATOM   1717 2HB  PRO A 110       9.260  11.698   4.494  1.00  1.50           H  
ATOM   1718 1HG  PRO A 110      10.063  13.688   2.352  1.00  1.50           H  
ATOM   1719 2HG  PRO A 110       9.812  11.967   2.143  1.00  1.50           H  
ATOM   1720 1HD  PRO A 110       7.916  13.763   1.522  1.00  1.50           H  
ATOM   1721 2HD  PRO A 110       7.380  12.218   2.314  1.00  1.50           H  
ATOM   1722  N   LYS A 111       9.898  15.197   6.124  1.00  1.50           N  
ATOM   1723  CA  LYS A 111      10.661  16.394   6.502  1.00  1.50           C  
ATOM   1724  C   LYS A 111      11.908  16.668   5.644  1.00  1.50           C  
ATOM   1725  O   LYS A 111      12.367  17.807   5.554  1.00  1.50           O  
ATOM   1726  CB  LYS A 111      11.077  16.288   7.964  1.00  1.50           C  
ATOM   1727  CG  LYS A 111       9.925  16.400   8.958  1.00  1.50           C  
ATOM   1728  CD  LYS A 111      10.418  16.272  10.397  1.00  1.50           C  
ATOM   1729  CE  LYS A 111       9.269  16.385  11.393  1.00  1.50           C  
ATOM   1730  NZ  LYS A 111       9.736  16.224  12.799  1.00  1.50           N  
ATOM   1731  H   LYS A 111       9.844  14.435   6.784  1.00  1.50           H  
ATOM   1732  HA  LYS A 111       9.999  17.254   6.393  1.00  1.50           H  
ATOM   1733 1HB  LYS A 111      11.575  15.333   8.130  1.00  1.50           H  
ATOM   1734 2HB  LYS A 111      11.796  17.074   8.192  1.00  1.50           H  
ATOM   1735 1HG  LYS A 111       9.435  17.367   8.835  1.00  1.50           H  
ATOM   1736 2HG  LYS A 111       9.195  15.616   8.759  1.00  1.50           H  
ATOM   1737 1HD  LYS A 111      10.909  15.307  10.529  1.00  1.50           H  
ATOM   1738 2HD  LYS A 111      11.143  17.060  10.604  1.00  1.50           H  
ATOM   1739 1HE  LYS A 111       8.800  17.361  11.286  1.00  1.50           H  
ATOM   1740 2HE  LYS A 111       8.532  15.612  11.176  1.00  1.50           H  
ATOM   1741 1HZ  LYS A 111       8.948  16.304  13.427  1.00  1.50           H  
ATOM   1742 2HZ  LYS A 111      10.164  15.315  12.911  1.00  1.50           H  
ATOM   1743 3HZ  LYS A 111      10.412  16.942  13.015  1.00  1.50           H  
ATOM   1744  N   ASP A 112      12.482  15.616   5.064  1.00  1.41           N  
ATOM   1745  CA  ASP A 112      13.686  15.721   4.235  1.00  1.41           C  
ATOM   1746  C   ASP A 112      13.293  16.180   2.833  1.00  1.41           C  
ATOM   1747  O   ASP A 112      12.113  16.285   2.521  1.00  1.41           O  
ATOM   1748  CB  ASP A 112      14.427  14.369   4.186  1.00  1.41           C  
ATOM   1749  CG  ASP A 112      15.961  14.458   3.863  1.00  1.41           C  
ATOM   1750  OD1 ASP A 112      16.388  15.436   3.277  1.00  1.41           O  
ATOM   1751  OD2 ASP A 112      16.664  13.530   4.195  1.00  1.41           O  
ATOM   1752  H   ASP A 112      12.050  14.715   5.185  1.00  1.41           H  
ATOM   1753  HA  ASP A 112      14.349  16.469   4.670  1.00  1.41           H  
ATOM   1754 1HB  ASP A 112      14.309  13.861   5.143  1.00  1.41           H  
ATOM   1755 2HB  ASP A 112      13.957  13.739   3.427  1.00  1.41           H  
ATOM   1756  N   GLY A 113      14.273  16.429   1.963  1.00  1.25           N  
ATOM   1757  CA  GLY A 113      14.009  16.894   0.583  1.00  1.25           C  
ATOM   1758  C   GLY A 113      13.535  15.767  -0.351  1.00  1.25           C  
ATOM   1759  O   GLY A 113      14.130  15.503  -1.400  1.00  1.25           O  
ATOM   1760  H   GLY A 113      15.229  16.291   2.289  1.00  1.25           H  
ATOM   1761 1HA  GLY A 113      13.256  17.682   0.611  1.00  1.25           H  
ATOM   1762 2HA  GLY A 113      14.918  17.341   0.180  1.00  1.25           H  
ATOM   1763  N   LYS A 114      12.472  15.100   0.076  1.00  1.07           N  
ATOM   1764  CA  LYS A 114      11.893  13.940  -0.574  1.00  1.07           C  
ATOM   1765  C   LYS A 114      10.383  14.035  -0.676  1.00  1.07           C  
ATOM   1766  O   LYS A 114       9.732  14.786   0.049  1.00  1.07           O  
ATOM   1767  CB  LYS A 114      12.286  12.660   0.162  1.00  1.07           C  
ATOM   1768  CG  LYS A 114      13.770  12.363   0.154  1.00  1.07           C  
ATOM   1769  CD  LYS A 114      14.085  11.053   0.842  1.00  1.07           C  
ATOM   1770  CE  LYS A 114      15.588  10.806   0.855  1.00  1.07           C  
ATOM   1771  NZ  LYS A 114      15.942   9.524   1.525  1.00  1.07           N  
ATOM   1772  H   LYS A 114      12.050  15.442   0.932  1.00  1.07           H  
ATOM   1773  HA  LYS A 114      12.279  13.891  -1.588  1.00  1.07           H  
ATOM   1774 1HB  LYS A 114      11.981  12.732   1.199  1.00  1.07           H  
ATOM   1775 2HB  LYS A 114      11.762  11.810  -0.281  1.00  1.07           H  
ATOM   1776 1HG  LYS A 114      14.114  12.313  -0.877  1.00  1.07           H  
ATOM   1777 2HG  LYS A 114      14.315  13.159   0.661  1.00  1.07           H  
ATOM   1778 1HD  LYS A 114      13.715  11.076   1.869  1.00  1.07           H  
ATOM   1779 2HD  LYS A 114      13.591  10.236   0.310  1.00  1.07           H  
ATOM   1780 1HE  LYS A 114      15.953  10.785  -0.174  1.00  1.07           H  
ATOM   1781 2HE  LYS A 114      16.076  11.630   1.385  1.00  1.07           H  
ATOM   1782 1HZ  LYS A 114      16.946   9.413   1.510  1.00  1.07           H  
ATOM   1783 2HZ  LYS A 114      15.620   9.546   2.484  1.00  1.07           H  
ATOM   1784 3HZ  LYS A 114      15.507   8.752   1.039  1.00  1.07           H  
ATOM   1785  N   TYR A 115       9.832  13.248  -1.577  1.00  0.91           N  
ATOM   1786  CA  TYR A 115       8.407  13.169  -1.784  1.00  0.91           C  
ATOM   1787  C   TYR A 115       7.931  11.755  -1.554  1.00  0.91           C  
ATOM   1788  O   TYR A 115       8.703  10.803  -1.690  1.00  0.91           O  
ATOM   1789  CB  TYR A 115       8.098  13.682  -3.163  1.00  0.91           C  
ATOM   1790  CG  TYR A 115       8.574  15.105  -3.225  1.00  0.91           C  
ATOM   1791  CD1 TYR A 115       9.746  15.472  -3.873  1.00  0.91           C  
ATOM   1792  CD2 TYR A 115       7.880  16.027  -2.528  1.00  0.91           C  
ATOM   1793  CE1 TYR A 115      10.145  16.790  -3.853  1.00  0.91           C  
ATOM   1794  CE2 TYR A 115       8.263  17.338  -2.494  1.00  0.91           C  
ATOM   1795  CZ  TYR A 115       9.391  17.729  -3.164  1.00  0.91           C  
ATOM   1796  OH  TYR A 115       9.788  19.051  -3.136  1.00  0.91           O  
ATOM   1797  H   TYR A 115      10.440  12.687  -2.151  1.00  0.91           H  
ATOM   1798  HA  TYR A 115       7.903  13.808  -1.059  1.00  0.91           H  
ATOM   1799 1HB  TYR A 115       8.620  13.088  -3.910  1.00  0.91           H  
ATOM   1800 2HB  TYR A 115       7.028  13.647  -3.364  1.00  0.91           H  
ATOM   1801  HD1 TYR A 115      10.345  14.729  -4.400  1.00  0.91           H  
ATOM   1802  HD2 TYR A 115       7.013  15.700  -1.980  1.00  0.91           H  
ATOM   1803  HE1 TYR A 115      11.044  17.089  -4.363  1.00  0.91           H  
ATOM   1804  HE2 TYR A 115       7.676  18.062  -1.925  1.00  0.91           H  
ATOM   1805  HH  TYR A 115       9.156  19.563  -2.619  1.00  0.91           H  
ATOM   1806  N   ALA A 116       6.674  11.602  -1.156  1.00  0.80           N  
ATOM   1807  CA  ALA A 116       6.171  10.252  -0.892  1.00  0.80           C  
ATOM   1808  C   ALA A 116       5.372   9.757  -2.074  1.00  0.80           C  
ATOM   1809  O   ALA A 116       4.725  10.543  -2.764  1.00  0.80           O  
ATOM   1810  CB  ALA A 116       5.332  10.224   0.369  1.00  0.80           C  
ATOM   1811  H   ALA A 116       6.057  12.420  -1.102  1.00  0.80           H  
ATOM   1812  HA  ALA A 116       7.018   9.582  -0.756  1.00  0.80           H  
ATOM   1813 1HB  ALA A 116       4.983   9.214   0.551  1.00  0.80           H  
ATOM   1814 2HB  ALA A 116       5.918  10.557   1.220  1.00  0.80           H  
ATOM   1815 3HB  ALA A 116       4.486  10.879   0.239  1.00  0.80           H  
ATOM   1816  N   TYR A 117       5.380   8.456  -2.315  1.00  0.73           N  
ATOM   1817  CA  TYR A 117       4.566   7.972  -3.411  1.00  0.73           C  
ATOM   1818  C   TYR A 117       4.036   6.569  -3.205  1.00  0.73           C  
ATOM   1819  O   TYR A 117       4.515   5.802  -2.365  1.00  0.73           O  
ATOM   1820  CB  TYR A 117       5.351   8.083  -4.725  1.00  0.73           C  
ATOM   1821  CG  TYR A 117       6.516   7.169  -4.942  1.00  0.73           C  
ATOM   1822  CD1 TYR A 117       6.349   6.041  -5.728  1.00  0.73           C  
ATOM   1823  CD2 TYR A 117       7.745   7.446  -4.376  1.00  0.73           C  
ATOM   1824  CE1 TYR A 117       7.417   5.214  -5.985  1.00  0.73           C  
ATOM   1825  CE2 TYR A 117       8.814   6.612  -4.623  1.00  0.73           C  
ATOM   1826  CZ  TYR A 117       8.662   5.508  -5.435  1.00  0.73           C  
ATOM   1827  OH  TYR A 117       9.740   4.688  -5.696  1.00  0.73           O  
ATOM   1828  H   TYR A 117       5.963   7.832  -1.768  1.00  0.73           H  
ATOM   1829  HA  TYR A 117       3.700   8.621  -3.497  1.00  0.73           H  
ATOM   1830 1HB  TYR A 117       4.667   7.921  -5.555  1.00  0.73           H  
ATOM   1831 2HB  TYR A 117       5.716   9.101  -4.824  1.00  0.73           H  
ATOM   1832  HD1 TYR A 117       5.372   5.821  -6.165  1.00  0.73           H  
ATOM   1833  HD2 TYR A 117       7.872   8.325  -3.742  1.00  0.73           H  
ATOM   1834  HE1 TYR A 117       7.283   4.337  -6.622  1.00  0.73           H  
ATOM   1835  HE2 TYR A 117       9.779   6.829  -4.183  1.00  0.73           H  
ATOM   1836  HH  TYR A 117      10.513   5.017  -5.225  1.00  0.73           H  
ATOM   1837  N   ASP A 118       3.042   6.242  -4.015  1.00  0.70           N  
ATOM   1838  CA  ASP A 118       2.406   4.930  -4.011  1.00  0.70           C  
ATOM   1839  C   ASP A 118       1.952   4.543  -5.398  1.00  0.70           C  
ATOM   1840  O   ASP A 118       1.902   5.374  -6.311  1.00  0.70           O  
ATOM   1841  CB  ASP A 118       1.183   4.917  -3.096  1.00  0.70           C  
ATOM   1842  CG  ASP A 118       0.675   3.474  -2.662  1.00  0.70           C  
ATOM   1843  OD1 ASP A 118       1.388   2.491  -2.847  1.00  0.70           O  
ATOM   1844  OD2 ASP A 118      -0.462   3.362  -2.214  1.00  0.70           O  
ATOM   1845  H   ASP A 118       2.706   6.969  -4.650  1.00  0.70           H  
ATOM   1846  HA  ASP A 118       3.128   4.190  -3.664  1.00  0.70           H  
ATOM   1847 1HB  ASP A 118       1.411   5.478  -2.185  1.00  0.70           H  
ATOM   1848 2HB  ASP A 118       0.394   5.446  -3.602  1.00  0.70           H  
ATOM   1849  N   GLU A 119       1.614   3.268  -5.554  1.00  0.70           N  
ATOM   1850  CA  GLU A 119       1.174   2.804  -6.861  1.00  0.70           C  
ATOM   1851  C   GLU A 119      -0.048   1.882  -6.786  1.00  0.70           C  
ATOM   1852  O   GLU A 119      -0.175   1.064  -5.873  1.00  0.70           O  
ATOM   1853  CB  GLU A 119       2.324   2.047  -7.561  1.00  0.70           C  
ATOM   1854  CG  GLU A 119       3.664   2.832  -7.667  1.00  0.70           C  
ATOM   1855  CD  GLU A 119       4.721   2.143  -8.518  1.00  0.70           C  
ATOM   1856  OE1 GLU A 119       4.445   1.093  -9.044  1.00  0.70           O  
ATOM   1857  OE2 GLU A 119       5.807   2.673  -8.637  1.00  0.70           O  
ATOM   1858  H   GLU A 119       1.658   2.651  -4.735  1.00  0.70           H  
ATOM   1859  HA  GLU A 119       0.905   3.668  -7.457  1.00  0.70           H  
ATOM   1860 1HB  GLU A 119       2.520   1.114  -7.034  1.00  0.70           H  
ATOM   1861 2HB  GLU A 119       2.015   1.792  -8.578  1.00  0.70           H  
ATOM   1862 1HG  GLU A 119       3.477   3.820  -8.029  1.00  0.70           H  
ATOM   1863 2HG  GLU A 119       4.067   2.936  -6.660  1.00  0.70           H  
ATOM   1864  N   PHE A 120      -0.895   1.940  -7.816  1.00  0.71           N  
ATOM   1865  CA  PHE A 120      -2.007   0.993  -7.919  1.00  0.71           C  
ATOM   1866  C   PHE A 120      -2.275   0.634  -9.364  1.00  0.71           C  
ATOM   1867  O   PHE A 120      -1.842   1.335 -10.278  1.00  0.71           O  
ATOM   1868  CB  PHE A 120      -3.318   1.531  -7.304  1.00  0.71           C  
ATOM   1869  CG  PHE A 120      -4.044   2.701  -8.004  1.00  0.71           C  
ATOM   1870  CD1 PHE A 120      -5.025   2.448  -8.972  1.00  0.71           C  
ATOM   1871  CD2 PHE A 120      -3.804   4.014  -7.661  1.00  0.71           C  
ATOM   1872  CE1 PHE A 120      -5.729   3.483  -9.570  1.00  0.71           C  
ATOM   1873  CE2 PHE A 120      -4.514   5.049  -8.255  1.00  0.71           C  
ATOM   1874  CZ  PHE A 120      -5.477   4.782  -9.205  1.00  0.71           C  
ATOM   1875  H   PHE A 120      -0.758   2.671  -8.515  1.00  0.71           H  
ATOM   1876  HA  PHE A 120      -1.733   0.078  -7.392  1.00  0.71           H  
ATOM   1877 1HB  PHE A 120      -4.028   0.708  -7.234  1.00  0.71           H  
ATOM   1878 2HB  PHE A 120      -3.113   1.847  -6.277  1.00  0.71           H  
ATOM   1879  HD1 PHE A 120      -5.238   1.413  -9.252  1.00  0.71           H  
ATOM   1880  HD2 PHE A 120      -3.054   4.229  -6.911  1.00  0.71           H  
ATOM   1881  HE1 PHE A 120      -6.487   3.264 -10.321  1.00  0.71           H  
ATOM   1882  HE2 PHE A 120      -4.317   6.079  -7.971  1.00  0.71           H  
ATOM   1883  HZ  PHE A 120      -6.027   5.602  -9.662  1.00  0.71           H  
ATOM   1884  N   GLU A 121      -2.986  -0.465  -9.587  1.00  0.73           N  
ATOM   1885  CA  GLU A 121      -3.332  -0.821 -10.954  1.00  0.73           C  
ATOM   1886  C   GLU A 121      -4.831  -0.950 -11.141  1.00  0.73           C  
ATOM   1887  O   GLU A 121      -5.541  -1.460 -10.271  1.00  0.73           O  
ATOM   1888  CB  GLU A 121      -2.632  -2.114 -11.388  1.00  0.73           C  
ATOM   1889  CG  GLU A 121      -1.104  -2.019 -11.468  1.00  0.73           C  
ATOM   1890  CD  GLU A 121      -0.398  -3.288 -11.955  1.00  0.73           C  
ATOM   1891  OE1 GLU A 121      -1.039  -4.308 -12.188  1.00  0.73           O  
ATOM   1892  OE2 GLU A 121       0.809  -3.216 -12.115  1.00  0.73           O  
ATOM   1893  H   GLU A 121      -3.303  -1.035  -8.816  1.00  0.73           H  
ATOM   1894  HA  GLU A 121      -2.994  -0.026 -11.608  1.00  0.73           H  
ATOM   1895 1HB  GLU A 121      -2.892  -2.918 -10.705  1.00  0.73           H  
ATOM   1896 2HB  GLU A 121      -2.991  -2.383 -12.374  1.00  0.73           H  
ATOM   1897 1HG  GLU A 121      -0.856  -1.214 -12.149  1.00  0.73           H  
ATOM   1898 2HG  GLU A 121      -0.716  -1.750 -10.488  1.00  0.73           H  
ATOM   1899  N   LEU A 122      -5.291  -0.499 -12.301  1.00  0.74           N  
ATOM   1900  CA  LEU A 122      -6.691  -0.568 -12.673  1.00  0.74           C  
ATOM   1901  C   LEU A 122      -6.936  -0.914 -14.134  1.00  0.74           C  
ATOM   1902  O   LEU A 122      -6.399  -0.264 -15.026  1.00  0.74           O  
ATOM   1903  CB  LEU A 122      -7.348   0.779 -12.352  1.00  0.74           C  
ATOM   1904  CG  LEU A 122      -8.803   0.930 -12.802  1.00  0.74           C  
ATOM   1905  CD1 LEU A 122      -9.647  -0.083 -12.098  1.00  0.74           C  
ATOM   1906  CD2 LEU A 122      -9.293   2.353 -12.470  1.00  0.74           C  
ATOM   1907  H   LEU A 122      -4.628  -0.060 -12.938  1.00  0.74           H  
ATOM   1908  HA  LEU A 122      -7.161  -1.337 -12.063  1.00  0.74           H  
ATOM   1909 1HB  LEU A 122      -7.316   0.928 -11.274  1.00  0.74           H  
ATOM   1910 2HB  LEU A 122      -6.766   1.572 -12.828  1.00  0.74           H  
ATOM   1911  HG  LEU A 122      -8.876   0.751 -13.875  1.00  0.74           H  
ATOM   1912 1HD1 LEU A 122     -10.669   0.016 -12.435  1.00  0.74           H  
ATOM   1913 2HD1 LEU A 122      -9.301  -1.077 -12.332  1.00  0.74           H  
ATOM   1914 3HD1 LEU A 122      -9.590   0.065 -11.038  1.00  0.74           H  
ATOM   1915 1HD2 LEU A 122     -10.329   2.466 -12.786  1.00  0.74           H  
ATOM   1916 2HD2 LEU A 122      -9.233   2.526 -11.422  1.00  0.74           H  
ATOM   1917 3HD2 LEU A 122      -8.672   3.080 -12.988  1.00  0.74           H  
ATOM   1918  N   GLU A 123      -7.758  -1.934 -14.372  1.00  0.75           N  
ATOM   1919  CA  GLU A 123      -8.166  -2.274 -15.728  1.00  0.75           C  
ATOM   1920  C   GLU A 123      -9.397  -1.439 -16.045  1.00  0.75           C  
ATOM   1921  O   GLU A 123     -10.382  -1.486 -15.305  1.00  0.75           O  
ATOM   1922  CB  GLU A 123      -8.474  -3.769 -15.862  1.00  0.75           C  
ATOM   1923  CG  GLU A 123      -8.876  -4.201 -17.280  1.00  0.75           C  
ATOM   1924  CD  GLU A 123      -9.162  -5.685 -17.397  1.00  0.75           C  
ATOM   1925  OE1 GLU A 123      -8.909  -6.396 -16.450  1.00  0.75           O  
ATOM   1926  OE2 GLU A 123      -9.653  -6.100 -18.422  1.00  0.75           O  
ATOM   1927  H   GLU A 123      -8.143  -2.449 -13.593  1.00  0.75           H  
ATOM   1928  HA  GLU A 123      -7.377  -2.007 -16.426  1.00  0.75           H  
ATOM   1929 1HB  GLU A 123      -7.595  -4.345 -15.576  1.00  0.75           H  
ATOM   1930 2HB  GLU A 123      -9.282  -4.038 -15.183  1.00  0.75           H  
ATOM   1931 1HG  GLU A 123      -9.767  -3.646 -17.580  1.00  0.75           H  
ATOM   1932 2HG  GLU A 123      -8.071  -3.931 -17.970  1.00  0.75           H  
ATOM   1933  N   LEU A 124      -9.348  -0.677 -17.129  1.00  0.75           N  
ATOM   1934  CA  LEU A 124     -10.488   0.187 -17.432  1.00  0.75           C  
ATOM   1935  C   LEU A 124     -11.472  -0.343 -18.480  1.00  0.75           C  
ATOM   1936  O   LEU A 124     -11.102  -0.864 -19.537  1.00  0.75           O  
ATOM   1937  CB  LEU A 124      -9.987   1.570 -17.836  1.00  0.75           C  
ATOM   1938  CG  LEU A 124      -9.286   2.403 -16.745  1.00  0.75           C  
ATOM   1939  CD1 LEU A 124      -8.665   3.657 -17.340  1.00  0.75           C  
ATOM   1940  CD2 LEU A 124     -10.343   2.824 -15.734  1.00  0.75           C  
ATOM   1941  H   LEU A 124      -8.508  -0.700 -17.717  1.00  0.75           H  
ATOM   1942  HA  LEU A 124     -11.049   0.318 -16.509  1.00  0.75           H  
ATOM   1943 1HB  LEU A 124      -9.303   1.471 -18.681  1.00  0.75           H  
ATOM   1944 2HB  LEU A 124     -10.847   2.125 -18.153  1.00  0.75           H  
ATOM   1945  HG  LEU A 124      -8.494   1.811 -16.269  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 124      -8.181   4.233 -16.552  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 124      -7.938   3.372 -18.079  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 124      -9.412   4.261 -17.799  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 124      -9.883   3.430 -14.969  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 124     -11.113   3.411 -16.238  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 124     -10.799   1.938 -15.286  1.00  0.75           H  
ATOM   1952  N   GLU A 125     -12.750  -0.128 -18.192  1.00  0.74           N  
ATOM   1953  CA  GLU A 125     -13.854  -0.478 -19.080  1.00  0.74           C  
ATOM   1954  C   GLU A 125     -14.216   0.752 -19.896  1.00  0.74           C  
ATOM   1955  O   GLU A 125     -14.056   1.871 -19.411  1.00  0.74           O  
ATOM   1956  CB  GLU A 125     -15.065  -0.947 -18.261  1.00  0.74           C  
ATOM   1957  CG  GLU A 125     -14.850  -2.219 -17.455  1.00  0.74           C  
ATOM   1958  CD  GLU A 125     -16.053  -2.587 -16.592  1.00  0.74           C  
ATOM   1959  OE1 GLU A 125     -16.869  -1.722 -16.315  1.00  0.74           O  
ATOM   1960  OE2 GLU A 125     -16.150  -3.730 -16.209  1.00  0.74           O  
ATOM   1961  H   GLU A 125     -12.969   0.295 -17.300  1.00  0.74           H  
ATOM   1962  HA  GLU A 125     -13.537  -1.270 -19.757  1.00  0.74           H  
ATOM   1963 1HB  GLU A 125     -15.360  -0.167 -17.568  1.00  0.74           H  
ATOM   1964 2HB  GLU A 125     -15.908  -1.116 -18.933  1.00  0.74           H  
ATOM   1965 1HG  GLU A 125     -14.642  -3.040 -18.141  1.00  0.74           H  
ATOM   1966 2HG  GLU A 125     -13.975  -2.086 -16.817  1.00  0.74           H  
ATOM   1967  N   ALA A 126     -14.744   0.571 -21.102  1.00  0.72           N  
ATOM   1968  CA  ALA A 126     -15.138   1.743 -21.877  1.00  0.72           C  
ATOM   1969  C   ALA A 126     -16.144   2.567 -21.092  1.00  0.72           C  
ATOM   1970  O   ALA A 126     -17.030   2.019 -20.429  1.00  0.72           O  
ATOM   1971  CB  ALA A 126     -15.719   1.347 -23.215  1.00  0.72           C  
ATOM   1972  H   ALA A 126     -14.868  -0.358 -21.474  1.00  0.72           H  
ATOM   1973  HA  ALA A 126     -14.265   2.350 -22.043  1.00  0.72           H  
ATOM   1974 1HB  ALA A 126     -15.982   2.253 -23.766  1.00  0.72           H  
ATOM   1975 2HB  ALA A 126     -14.984   0.781 -23.781  1.00  0.72           H  
ATOM   1976 3HB  ALA A 126     -16.608   0.742 -23.063  1.00  0.72           H  
ATOM   1977  N   GLY A 127     -16.005   3.884 -21.181  1.00  0.71           N  
ATOM   1978  CA  GLY A 127     -16.882   4.798 -20.468  1.00  0.71           C  
ATOM   1979  C   GLY A 127     -16.131   6.030 -19.978  1.00  0.71           C  
ATOM   1980  O   GLY A 127     -15.025   6.334 -20.427  1.00  0.71           O  
ATOM   1981  H   GLY A 127     -15.262   4.248 -21.773  1.00  0.71           H  
ATOM   1982 1HA  GLY A 127     -17.698   5.102 -21.123  1.00  0.71           H  
ATOM   1983 2HA  GLY A 127     -17.326   4.283 -19.617  1.00  0.71           H  
ATOM   1984  N   GLU A 128     -16.758   6.779 -19.086  1.00  0.70           N  
ATOM   1985  CA  GLU A 128     -16.141   8.000 -18.578  1.00  0.70           C  
ATOM   1986  C   GLU A 128     -16.086   7.991 -17.048  1.00  0.70           C  
ATOM   1987  O   GLU A 128     -17.097   7.729 -16.372  1.00  0.70           O  
ATOM   1988  CB  GLU A 128     -16.918   9.216 -19.060  1.00  0.70           C  
ATOM   1989  CG  GLU A 128     -16.935   9.500 -20.520  1.00  0.70           C  
ATOM   1990  CD  GLU A 128     -17.814  10.713 -20.801  1.00  0.70           C  
ATOM   1991  OE1 GLU A 128     -18.439  11.212 -19.864  1.00  0.70           O  
ATOM   1992  OE2 GLU A 128     -17.870  11.138 -21.932  1.00  0.70           O  
ATOM   1993  H   GLU A 128     -17.665   6.494 -18.746  1.00  0.70           H  
ATOM   1994  HA  GLU A 128     -15.122   8.061 -18.951  1.00  0.70           H  
ATOM   1995 1HB  GLU A 128     -17.955   9.058 -18.827  1.00  0.70           H  
ATOM   1996 2HB  GLU A 128     -16.571  10.109 -18.539  1.00  0.70           H  
ATOM   1997 1HG  GLU A 128     -15.925   9.685 -20.863  1.00  0.70           H  
ATOM   1998 2HG  GLU A 128     -17.321   8.636 -21.056  1.00  0.70           H  
ATOM   1999  N   TYR A 129     -14.919   8.356 -16.519  1.00  0.71           N  
ATOM   2000  CA  TYR A 129     -14.645   8.352 -15.083  1.00  0.71           C  
ATOM   2001  C   TYR A 129     -13.978   9.665 -14.695  1.00  0.71           C  
ATOM   2002  O   TYR A 129     -13.496  10.390 -15.563  1.00  0.71           O  
ATOM   2003  CB  TYR A 129     -13.676   7.215 -14.748  1.00  0.71           C  
ATOM   2004  CG  TYR A 129     -14.066   5.921 -15.311  1.00  0.71           C  
ATOM   2005  CD1 TYR A 129     -13.580   5.570 -16.570  1.00  0.71           C  
ATOM   2006  CD2 TYR A 129     -14.886   5.089 -14.635  1.00  0.71           C  
ATOM   2007  CE1 TYR A 129     -13.930   4.366 -17.123  1.00  0.71           C  
ATOM   2008  CE2 TYR A 129     -15.229   3.879 -15.194  1.00  0.71           C  
ATOM   2009  CZ  TYR A 129     -14.750   3.523 -16.427  1.00  0.71           C  
ATOM   2010  OH  TYR A 129     -15.085   2.323 -16.961  1.00  0.71           O  
ATOM   2011  H   TYR A 129     -14.165   8.601 -17.159  1.00  0.71           H  
ATOM   2012  HA  TYR A 129     -15.575   8.253 -14.524  1.00  0.71           H  
ATOM   2013 1HB  TYR A 129     -12.688   7.450 -15.095  1.00  0.71           H  
ATOM   2014 2HB  TYR A 129     -13.620   7.108 -13.666  1.00  0.71           H  
ATOM   2015  HD1 TYR A 129     -12.924   6.253 -17.114  1.00  0.71           H  
ATOM   2016  HD2 TYR A 129     -15.261   5.380 -13.655  1.00  0.71           H  
ATOM   2017  HE1 TYR A 129     -13.566   4.075 -18.100  1.00  0.71           H  
ATOM   2018  HE2 TYR A 129     -15.878   3.201 -14.658  1.00  0.71           H  
ATOM   2019  HH  TYR A 129     -14.693   2.251 -17.857  1.00  0.71           H  
ATOM   2020  N   THR A 130     -13.946   9.979 -13.409  1.00  0.73           N  
ATOM   2021  CA  THR A 130     -13.191  11.157 -12.971  1.00  0.73           C  
ATOM   2022  C   THR A 130     -12.144  10.774 -11.921  1.00  0.73           C  
ATOM   2023  O   THR A 130     -12.422  10.009 -10.990  1.00  0.73           O  
ATOM   2024  CB  THR A 130     -14.129  12.285 -12.459  1.00  0.73           C  
ATOM   2025  OG1 THR A 130     -14.996  12.734 -13.532  1.00  0.73           O  
ATOM   2026  CG2 THR A 130     -13.351  13.503 -11.918  1.00  0.73           C  
ATOM   2027  H   THR A 130     -14.401   9.365 -12.731  1.00  0.73           H  
ATOM   2028  HA  THR A 130     -12.649  11.560 -13.824  1.00  0.73           H  
ATOM   2029  HB  THR A 130     -14.755  11.866 -11.689  1.00  0.73           H  
ATOM   2030  HG1 THR A 130     -14.477  13.256 -14.220  1.00  0.73           H  
ATOM   2031 1HG2 THR A 130     -14.056  14.254 -11.571  1.00  0.73           H  
ATOM   2032 2HG2 THR A 130     -12.709  13.200 -11.096  1.00  0.73           H  
ATOM   2033 3HG2 THR A 130     -12.745  13.927 -12.709  1.00  0.73           H  
ATOM   2034  N   ALA A 131     -10.917  11.268 -12.109  1.00  0.77           N  
ATOM   2035  CA  ALA A 131      -9.860  11.036 -11.137  1.00  0.77           C  
ATOM   2036  C   ALA A 131      -9.881  12.213 -10.192  1.00  0.77           C  
ATOM   2037  O   ALA A 131     -10.049  13.352 -10.631  1.00  0.77           O  
ATOM   2038  CB  ALA A 131      -8.490  10.872 -11.772  1.00  0.77           C  
ATOM   2039  H   ALA A 131     -10.748  11.875 -12.904  1.00  0.77           H  
ATOM   2040  HA  ALA A 131     -10.097  10.140 -10.592  1.00  0.77           H  
ATOM   2041 1HB  ALA A 131      -7.754  10.705 -10.988  1.00  0.77           H  
ATOM   2042 2HB  ALA A 131      -8.502  10.037 -12.436  1.00  0.77           H  
ATOM   2043 3HB  ALA A 131      -8.249  11.747 -12.295  1.00  0.77           H  
ATOM   2044  N   VAL A 132      -9.667  11.974  -8.917  1.00  0.83           N  
ATOM   2045  CA  VAL A 132      -9.711  13.091  -7.989  1.00  0.83           C  
ATOM   2046  C   VAL A 132      -8.785  12.920  -6.803  1.00  0.83           C  
ATOM   2047  O   VAL A 132      -8.537  11.807  -6.340  1.00  0.83           O  
ATOM   2048  CB  VAL A 132     -11.169  13.312  -7.587  1.00  0.83           C  
ATOM   2049  CG1 VAL A 132     -11.684  12.114  -6.846  1.00  0.83           C  
ATOM   2050  CG2 VAL A 132     -11.329  14.610  -6.780  1.00  0.83           C  
ATOM   2051  H   VAL A 132      -9.529  11.013  -8.604  1.00  0.83           H  
ATOM   2052  HA  VAL A 132      -9.400  13.987  -8.514  1.00  0.83           H  
ATOM   2053  HB  VAL A 132     -11.750  13.400  -8.499  1.00  0.83           H  
ATOM   2054 1HG1 VAL A 132     -12.724  12.267  -6.626  1.00  0.83           H  
ATOM   2055 2HG1 VAL A 132     -11.574  11.223  -7.473  1.00  0.83           H  
ATOM   2056 3HG1 VAL A 132     -11.121  11.977  -5.919  1.00  0.83           H  
ATOM   2057 1HG2 VAL A 132     -12.371  14.763  -6.559  1.00  0.83           H  
ATOM   2058 2HG2 VAL A 132     -10.786  14.557  -5.871  1.00  0.83           H  
ATOM   2059 3HG2 VAL A 132     -10.965  15.446  -7.347  1.00  0.83           H  
ATOM   2060  N   ASP A 133      -8.267  14.051  -6.315  1.00  0.91           N  
ATOM   2061  CA  ASP A 133      -7.330  14.094  -5.194  1.00  0.91           C  
ATOM   2062  C   ASP A 133      -7.916  13.691  -3.816  1.00  0.91           C  
ATOM   2063  O   ASP A 133      -7.172  13.500  -2.841  1.00  0.91           O  
ATOM   2064  CB  ASP A 133      -6.753  15.485  -5.105  1.00  0.91           C  
ATOM   2065  CG  ASP A 133      -5.377  15.560  -4.445  1.00  0.91           C  
ATOM   2066  OD1 ASP A 133      -4.501  14.884  -4.911  1.00  0.91           O  
ATOM   2067  OD2 ASP A 133      -5.206  16.288  -3.491  1.00  0.91           O  
ATOM   2068  H   ASP A 133      -8.512  14.933  -6.776  1.00  0.91           H  
ATOM   2069  HA  ASP A 133      -6.511  13.444  -5.449  1.00  0.91           H  
ATOM   2070 1HB  ASP A 133      -6.680  15.894  -6.107  1.00  0.91           H  
ATOM   2071 2HB  ASP A 133      -7.446  16.111  -4.561  1.00  0.91           H  
ATOM   2072  N   THR A 134      -9.255  13.619  -3.723  1.00  0.99           N  
ATOM   2073  CA  THR A 134     -10.037  13.226  -2.527  1.00  0.99           C  
ATOM   2074  C   THR A 134      -9.964  14.149  -1.306  1.00  0.99           C  
ATOM   2075  O   THR A 134     -10.989  14.468  -0.705  1.00  0.99           O  
ATOM   2076  CB  THR A 134      -9.753  11.791  -2.092  1.00  0.99           C  
ATOM   2077  OG1 THR A 134     -10.130  10.919  -3.154  1.00  0.99           O  
ATOM   2078  CG2 THR A 134     -10.575  11.470  -0.878  1.00  0.99           C  
ATOM   2079  H   THR A 134      -9.765  13.815  -4.566  1.00  0.99           H  
ATOM   2080  HA  THR A 134     -11.069  13.208  -2.833  1.00  0.99           H  
ATOM   2081  HB  THR A 134      -8.703  11.663  -1.870  1.00  0.99           H  
ATOM   2082  HG1 THR A 134     -10.000   9.977  -2.894  1.00  0.99           H  
ATOM   2083 1HG2 THR A 134     -10.391  10.435  -0.580  1.00  0.99           H  
ATOM   2084 2HG2 THR A 134     -10.304  12.138  -0.062  1.00  0.99           H  
ATOM   2085 3HG2 THR A 134     -11.622  11.600  -1.121  1.00  0.99           H  
ATOM   2086  N   THR A 135      -8.770  14.554  -0.922  1.00  1.07           N  
ATOM   2087  CA  THR A 135      -8.593  15.423   0.220  1.00  1.07           C  
ATOM   2088  C   THR A 135      -9.565  16.607   0.056  1.00  1.07           C  
ATOM   2089  O   THR A 135      -9.579  17.228  -1.009  1.00  1.07           O  
ATOM   2090  CB  THR A 135      -7.130  15.918   0.262  1.00  1.07           C  
ATOM   2091  OG1 THR A 135      -6.258  14.799   0.338  1.00  1.07           O  
ATOM   2092  CG2 THR A 135      -6.889  16.848   1.426  1.00  1.07           C  
ATOM   2093  H   THR A 135      -7.970  14.231  -1.453  1.00  1.07           H  
ATOM   2094  HA  THR A 135      -8.784  14.851   1.117  1.00  1.07           H  
ATOM   2095  HB  THR A 135      -6.915  16.452  -0.661  1.00  1.07           H  
ATOM   2096  HG1 THR A 135      -6.332  14.292  -0.490  1.00  1.07           H  
ATOM   2097 1HG2 THR A 135      -5.851  17.177   1.404  1.00  1.07           H  
ATOM   2098 2HG2 THR A 135      -7.541  17.708   1.344  1.00  1.07           H  
ATOM   2099 3HG2 THR A 135      -7.088  16.327   2.359  1.00  1.07           H  
ATOM   2100  N   PRO A 136     -10.421  16.926   1.053  1.00  1.13           N  
ATOM   2101  CA  PRO A 136     -11.397  18.010   1.016  1.00  1.13           C  
ATOM   2102  C   PRO A 136     -10.848  19.352   0.557  1.00  1.13           C  
ATOM   2103  O   PRO A 136     -11.491  20.073  -0.209  1.00  1.13           O  
ATOM   2104  CB  PRO A 136     -11.818  18.091   2.491  1.00  1.13           C  
ATOM   2105  CG  PRO A 136     -11.682  16.681   2.990  1.00  1.13           C  
ATOM   2106  CD  PRO A 136     -10.454  16.137   2.307  1.00  1.13           C  
ATOM   2107  HA  PRO A 136     -12.237  17.703   0.390  1.00  1.13           H  
ATOM   2108 1HB  PRO A 136     -11.180  18.806   3.029  1.00  1.13           H  
ATOM   2109 2HB  PRO A 136     -12.851  18.470   2.558  1.00  1.13           H  
ATOM   2110 1HG  PRO A 136     -11.601  16.670   4.086  1.00  1.13           H  
ATOM   2111 2HG  PRO A 136     -12.575  16.123   2.733  1.00  1.13           H  
ATOM   2112 1HD  PRO A 136      -9.554  16.297   2.914  1.00  1.13           H  
ATOM   2113 2HD  PRO A 136     -10.653  15.073   2.097  1.00  1.13           H  
ATOM   2114  N   GLY A 137      -9.604  19.640   0.943  1.00  1.16           N  
ATOM   2115  CA  GLY A 137      -8.971  20.907   0.604  1.00  1.16           C  
ATOM   2116  C   GLY A 137      -8.380  20.908  -0.791  1.00  1.16           C  
ATOM   2117  O   GLY A 137      -7.780  21.893  -1.219  1.00  1.16           O  
ATOM   2118  H   GLY A 137      -9.105  18.995   1.532  1.00  1.16           H  
ATOM   2119 1HA  GLY A 137      -9.704  21.709   0.689  1.00  1.16           H  
ATOM   2120 2HA  GLY A 137      -8.187  21.119   1.329  1.00  1.16           H  
ATOM   2121  N   ALA A 138      -8.491  19.785  -1.488  1.00  1.16           N  
ATOM   2122  CA  ALA A 138      -7.983  19.680  -2.837  1.00  1.16           C  
ATOM   2123  C   ALA A 138      -9.109  19.506  -3.827  1.00  1.16           C  
ATOM   2124  O   ALA A 138      -9.203  20.237  -4.820  1.00  1.16           O  
ATOM   2125  CB  ALA A 138      -7.060  18.511  -2.944  1.00  1.16           C  
ATOM   2126  H   ALA A 138      -8.974  18.984  -1.094  1.00  1.16           H  
ATOM   2127  HA  ALA A 138      -7.455  20.595  -3.078  1.00  1.16           H  
ATOM   2128 1HB  ALA A 138      -6.667  18.446  -3.955  1.00  1.16           H  
ATOM   2129 2HB  ALA A 138      -6.233  18.624  -2.249  1.00  1.16           H  
ATOM   2130 3HB  ALA A 138      -7.598  17.597  -2.709  1.00  1.16           H  
ATOM   2131  N   ALA A 139      -9.992  18.548  -3.558  1.00  1.12           N  
ATOM   2132  CA  ALA A 139     -11.074  18.280  -4.491  1.00  1.12           C  
ATOM   2133  C   ALA A 139     -11.935  19.520  -4.629  1.00  1.12           C  
ATOM   2134  O   ALA A 139     -12.327  19.890  -5.729  1.00  1.12           O  
ATOM   2135  CB  ALA A 139     -11.907  17.095  -4.046  1.00  1.12           C  
ATOM   2136  H   ALA A 139      -9.899  18.000  -2.702  1.00  1.12           H  
ATOM   2137  HA  ALA A 139     -10.637  18.055  -5.468  1.00  1.12           H  
ATOM   2138 1HB  ALA A 139     -12.703  16.906  -4.766  1.00  1.12           H  
ATOM   2139 2HB  ALA A 139     -11.268  16.217  -3.964  1.00  1.12           H  
ATOM   2140 3HB  ALA A 139     -12.342  17.313  -3.073  1.00  1.12           H  
ATOM   2141  N   ALA A 140     -12.165  20.231  -3.518  1.00  1.06           N  
ATOM   2142  CA  ALA A 140     -12.991  21.429  -3.533  1.00  1.06           C  
ATOM   2143  C   ALA A 140     -12.393  22.549  -4.391  1.00  1.06           C  
ATOM   2144  O   ALA A 140     -13.096  23.490  -4.761  1.00  1.06           O  
ATOM   2145  CB  ALA A 140     -13.194  21.929  -2.119  1.00  1.06           C  
ATOM   2146  H   ALA A 140     -11.805  19.931  -2.608  1.00  1.06           H  
ATOM   2147  HA  ALA A 140     -13.960  21.159  -3.956  1.00  1.06           H  
ATOM   2148 1HB  ALA A 140     -13.844  22.802  -2.128  1.00  1.06           H  
ATOM   2149 2HB  ALA A 140     -13.653  21.139  -1.516  1.00  1.06           H  
ATOM   2150 3HB  ALA A 140     -12.228  22.196  -1.690  1.00  1.06           H  
ATOM   2151  N   ARG A 141     -11.084  22.487  -4.648  1.00  0.99           N  
ATOM   2152  CA  ARG A 141     -10.375  23.512  -5.394  1.00  0.99           C  
ATOM   2153  C   ARG A 141     -10.269  23.171  -6.873  1.00  0.99           C  
ATOM   2154  O   ARG A 141      -9.667  23.921  -7.643  1.00  0.99           O  
ATOM   2155  CB  ARG A 141      -8.974  23.676  -4.840  1.00  0.99           C  
ATOM   2156  CG  ARG A 141      -8.909  24.191  -3.443  1.00  0.99           C  
ATOM   2157  CD  ARG A 141      -7.515  24.275  -2.985  1.00  0.99           C  
ATOM   2158  NE  ARG A 141      -7.447  24.611  -1.594  1.00  0.99           N  
ATOM   2159  CZ  ARG A 141      -7.380  25.862  -1.098  1.00  0.99           C  
ATOM   2160  NH1 ARG A 141      -7.327  26.902  -1.911  1.00  0.99           N  
ATOM   2161  NH2 ARG A 141      -7.363  26.052   0.213  1.00  0.99           N  
ATOM   2162  H   ARG A 141     -10.547  21.675  -4.364  1.00  0.99           H  
ATOM   2163  HA  ARG A 141     -10.914  24.453  -5.288  1.00  0.99           H  
ATOM   2164 1HB  ARG A 141      -8.460  22.715  -4.857  1.00  0.99           H  
ATOM   2165 2HB  ARG A 141      -8.405  24.358  -5.473  1.00  0.99           H  
ATOM   2166 1HG  ARG A 141      -9.351  25.186  -3.396  1.00  0.99           H  
ATOM   2167 2HG  ARG A 141      -9.449  23.513  -2.777  1.00  0.99           H  
ATOM   2168 1HD  ARG A 141      -7.024  23.317  -3.137  1.00  0.99           H  
ATOM   2169 2HD  ARG A 141      -6.989  25.039  -3.547  1.00  0.99           H  
ATOM   2170  HE  ARG A 141      -7.496  23.812  -0.949  1.00  0.99           H  
ATOM   2171 1HH1 ARG A 141      -7.304  26.779  -2.938  1.00  0.99           H  
ATOM   2172 2HH1 ARG A 141      -7.267  27.837  -1.538  1.00  0.99           H  
ATOM   2173 1HH2 ARG A 141      -7.401  25.259   0.838  1.00  0.99           H  
ATOM   2174 2HH2 ARG A 141      -7.310  26.988   0.584  1.00  0.99           H  
ATOM   2175  N   GLY A 142     -10.843  22.041  -7.281  1.00  0.91           N  
ATOM   2176  CA  GLY A 142     -10.737  21.641  -8.672  1.00  0.91           C  
ATOM   2177  C   GLY A 142      -9.670  20.586  -8.949  1.00  0.91           C  
ATOM   2178  O   GLY A 142      -9.329  20.334 -10.107  1.00  0.91           O  
ATOM   2179  H   GLY A 142     -11.355  21.444  -6.630  1.00  0.91           H  
ATOM   2180 1HA  GLY A 142     -11.691  21.262  -8.985  1.00  0.91           H  
ATOM   2181 2HA  GLY A 142     -10.545  22.517  -9.286  1.00  0.91           H  
ATOM   2182  N   ALA A 143      -9.122  19.945  -7.912  1.00  0.83           N  
ATOM   2183  CA  ALA A 143      -8.094  18.933  -8.153  1.00  0.83           C  
ATOM   2184  C   ALA A 143      -8.680  17.612  -8.631  1.00  0.83           C  
ATOM   2185  O   ALA A 143      -8.746  16.624  -7.883  1.00  0.83           O  
ATOM   2186  CB  ALA A 143      -7.286  18.691  -6.914  1.00  0.83           C  
ATOM   2187  H   ALA A 143      -9.391  20.156  -6.951  1.00  0.83           H  
ATOM   2188  HA  ALA A 143      -7.436  19.311  -8.935  1.00  0.83           H  
ATOM   2189 1HB  ALA A 143      -6.500  17.971  -7.127  1.00  0.83           H  
ATOM   2190 2HB  ALA A 143      -6.840  19.626  -6.573  1.00  0.83           H  
ATOM   2191 3HB  ALA A 143      -7.933  18.303  -6.141  1.00  0.83           H  
ATOM   2192  N   TRP A 144      -9.085  17.621  -9.892  1.00  0.77           N  
ATOM   2193  CA  TRP A 144      -9.683  16.479 -10.559  1.00  0.77           C  
ATOM   2194  C   TRP A 144      -9.444  16.494 -12.060  1.00  0.77           C  
ATOM   2195  O   TRP A 144      -9.271  17.558 -12.659  1.00  0.77           O  
ATOM   2196  CB  TRP A 144     -11.197  16.471 -10.327  1.00  0.77           C  
ATOM   2197  CG  TRP A 144     -11.869  17.717 -10.760  1.00  0.77           C  
ATOM   2198  CD1 TRP A 144     -11.847  18.282 -11.997  1.00  0.77           C  
ATOM   2199  CD2 TRP A 144     -12.712  18.563  -9.947  1.00  0.77           C  
ATOM   2200  NE1 TRP A 144     -12.595  19.438 -12.004  1.00  0.77           N  
ATOM   2201  CE2 TRP A 144     -13.135  19.622 -10.761  1.00  0.77           C  
ATOM   2202  CE3 TRP A 144     -13.138  18.509  -8.616  1.00  0.77           C  
ATOM   2203  CZ2 TRP A 144     -13.968  20.631 -10.284  1.00  0.77           C  
ATOM   2204  CZ3 TRP A 144     -13.971  19.512  -8.147  1.00  0.77           C  
ATOM   2205  CH2 TRP A 144     -14.374  20.548  -8.956  1.00  0.77           C  
ATOM   2206  H   TRP A 144      -8.989  18.504 -10.390  1.00  0.77           H  
ATOM   2207  HA  TRP A 144      -9.249  15.579 -10.148  1.00  0.77           H  
ATOM   2208 1HB  TRP A 144     -11.633  15.635 -10.866  1.00  0.77           H  
ATOM   2209 2HB  TRP A 144     -11.408  16.328  -9.289  1.00  0.77           H  
ATOM   2210  HD1 TRP A 144     -11.304  17.881 -12.854  1.00  0.77           H  
ATOM   2211  HE1 TRP A 144     -12.725  20.046 -12.801  1.00  0.77           H  
ATOM   2212  HE3 TRP A 144     -12.824  17.697  -7.958  1.00  0.77           H  
ATOM   2213  HZ2 TRP A 144     -14.300  21.458 -10.913  1.00  0.77           H  
ATOM   2214  HZ3 TRP A 144     -14.305  19.461  -7.105  1.00  0.77           H  
ATOM   2215  HH2 TRP A 144     -15.028  21.318  -8.544  1.00  0.77           H  
ATOM   2216  N   THR A 145      -9.501  15.307 -12.663  1.00  0.73           N  
ATOM   2217  CA  THR A 145      -9.383  15.155 -14.112  1.00  0.73           C  
ATOM   2218  C   THR A 145     -10.423  14.218 -14.681  1.00  0.73           C  
ATOM   2219  O   THR A 145     -10.797  13.235 -14.049  1.00  0.73           O  
ATOM   2220  CB  THR A 145      -8.014  14.569 -14.507  1.00  0.73           C  
ATOM   2221  OG1 THR A 145      -7.859  13.301 -13.932  1.00  0.73           O  
ATOM   2222  CG2 THR A 145      -6.913  15.408 -14.105  1.00  0.73           C  
ATOM   2223  H   THR A 145      -9.649  14.488 -12.075  1.00  0.73           H  
ATOM   2224  HA  THR A 145      -9.507  16.131 -14.582  1.00  0.73           H  
ATOM   2225  HB  THR A 145      -8.017  14.424 -15.555  1.00  0.73           H  
ATOM   2226  HG1 THR A 145      -7.175  12.820 -14.407  1.00  0.73           H  
ATOM   2227 1HG2 THR A 145      -5.980  14.957 -14.425  1.00  0.73           H  
ATOM   2228 2HG2 THR A 145      -7.066  16.327 -14.594  1.00  0.73           H  
ATOM   2229 3HG2 THR A 145      -6.904  15.545 -13.036  1.00  0.73           H  
ATOM   2230  N   ASP A 146     -10.800  14.419 -15.928  1.00  0.73           N  
ATOM   2231  CA  ASP A 146     -11.666  13.427 -16.548  1.00  0.73           C  
ATOM   2232  C   ASP A 146     -10.858  12.361 -17.252  1.00  0.73           C  
ATOM   2233  O   ASP A 146      -9.810  12.657 -17.831  1.00  0.73           O  
ATOM   2234  CB  ASP A 146     -12.670  14.054 -17.498  1.00  0.73           C  
ATOM   2235  CG  ASP A 146     -13.759  14.818 -16.758  1.00  0.73           C  
ATOM   2236  OD1 ASP A 146     -13.959  14.579 -15.563  1.00  0.73           O  
ATOM   2237  OD2 ASP A 146     -14.405  15.642 -17.391  1.00  0.73           O  
ATOM   2238  H   ASP A 146     -10.479  15.235 -16.435  1.00  0.73           H  
ATOM   2239  HA  ASP A 146     -12.241  12.931 -15.767  1.00  0.73           H  
ATOM   2240 1HB  ASP A 146     -12.150  14.740 -18.155  1.00  0.73           H  
ATOM   2241 2HB  ASP A 146     -13.128  13.274 -18.114  1.00  0.73           H  
ATOM   2242  N   ILE A 147     -11.365  11.142 -17.185  1.00  0.78           N  
ATOM   2243  CA  ILE A 147     -10.821   9.982 -17.857  1.00  0.78           C  
ATOM   2244  C   ILE A 147     -11.825   9.410 -18.848  1.00  0.78           C  
ATOM   2245  O   ILE A 147     -12.947   9.050 -18.486  1.00  0.78           O  
ATOM   2246  CB  ILE A 147     -10.436   8.882 -16.855  1.00  0.78           C  
ATOM   2247  CG1 ILE A 147      -9.353   9.336 -15.910  1.00  0.78           C  
ATOM   2248  CG2 ILE A 147     -10.038   7.647 -17.592  1.00  0.78           C  
ATOM   2249  CD1 ILE A 147      -9.119   8.339 -14.811  1.00  0.78           C  
ATOM   2250  H   ILE A 147     -12.206  11.007 -16.636  1.00  0.78           H  
ATOM   2251  HA  ILE A 147      -9.930  10.283 -18.397  1.00  0.78           H  
ATOM   2252  HB  ILE A 147     -11.289   8.667 -16.248  1.00  0.78           H  
ATOM   2253 1HG1 ILE A 147      -8.429   9.466 -16.470  1.00  0.78           H  
ATOM   2254 2HG1 ILE A 147      -9.626  10.294 -15.460  1.00  0.78           H  
ATOM   2255 1HG2 ILE A 147      -9.792   6.852 -16.892  1.00  0.78           H  
ATOM   2256 2HG2 ILE A 147     -10.853   7.334 -18.219  1.00  0.78           H  
ATOM   2257 3HG2 ILE A 147      -9.185   7.882 -18.202  1.00  0.78           H  
ATOM   2258 1HD1 ILE A 147      -8.324   8.686 -14.169  1.00  0.78           H  
ATOM   2259 2HD1 ILE A 147     -10.034   8.220 -14.234  1.00  0.78           H  
ATOM   2260 3HD1 ILE A 147      -8.833   7.381 -15.242  1.00  0.78           H  
ATOM   2261  N   VAL A 148     -11.410   9.297 -20.094  1.00  0.88           N  
ATOM   2262  CA  VAL A 148     -12.269   8.756 -21.129  1.00  0.88           C  
ATOM   2263  C   VAL A 148     -11.669   7.465 -21.632  1.00  0.88           C  
ATOM   2264  O   VAL A 148     -10.487   7.425 -21.992  1.00  0.88           O  
ATOM   2265  CB  VAL A 148     -12.430   9.757 -22.271  1.00  0.88           C  
ATOM   2266  CG1 VAL A 148     -13.301   9.162 -23.355  1.00  0.88           C  
ATOM   2267  CG2 VAL A 148     -13.025  11.053 -21.721  1.00  0.88           C  
ATOM   2268  H   VAL A 148     -10.469   9.607 -20.325  1.00  0.88           H  
ATOM   2269  HA  VAL A 148     -13.253   8.541 -20.709  1.00  0.88           H  
ATOM   2270  HB  VAL A 148     -11.458   9.962 -22.710  1.00  0.88           H  
ATOM   2271 1HG1 VAL A 148     -13.405   9.875 -24.170  1.00  0.88           H  
ATOM   2272 2HG1 VAL A 148     -12.846   8.245 -23.732  1.00  0.88           H  
ATOM   2273 3HG1 VAL A 148     -14.287   8.935 -22.940  1.00  0.88           H  
ATOM   2274 1HG2 VAL A 148     -13.139  11.765 -22.529  1.00  0.88           H  
ATOM   2275 2HG2 VAL A 148     -13.997  10.849 -21.281  1.00  0.88           H  
ATOM   2276 3HG2 VAL A 148     -12.364  11.469 -20.958  1.00  0.88           H  
ATOM   2277  N   VAL A 149     -12.470   6.406 -21.621  1.00  1.03           N  
ATOM   2278  CA  VAL A 149     -11.971   5.113 -22.015  1.00  1.03           C  
ATOM   2279  C   VAL A 149     -12.735   4.530 -23.191  1.00  1.03           C  
ATOM   2280  O   VAL A 149     -13.969   4.497 -23.180  1.00  1.03           O  
ATOM   2281  CB  VAL A 149     -12.054   4.162 -20.823  1.00  1.03           C  
ATOM   2282  CG1 VAL A 149     -11.512   2.805 -21.181  1.00  1.03           C  
ATOM   2283  CG2 VAL A 149     -11.333   4.761 -19.692  1.00  1.03           C  
ATOM   2284  H   VAL A 149     -13.431   6.492 -21.299  1.00  1.03           H  
ATOM   2285  HA  VAL A 149     -10.944   5.235 -22.294  1.00  1.03           H  
ATOM   2286  HB  VAL A 149     -13.099   4.030 -20.550  1.00  1.03           H  
ATOM   2287 1HG1 VAL A 149     -11.599   2.142 -20.336  1.00  1.03           H  
ATOM   2288 2HG1 VAL A 149     -12.063   2.401 -22.005  1.00  1.03           H  
ATOM   2289 3HG1 VAL A 149     -10.462   2.898 -21.461  1.00  1.03           H  
ATOM   2290 1HG2 VAL A 149     -11.412   4.120 -18.848  1.00  1.03           H  
ATOM   2291 2HG2 VAL A 149     -10.290   4.900 -19.962  1.00  1.03           H  
ATOM   2292 3HG2 VAL A 149     -11.785   5.709 -19.457  1.00  1.03           H  
ATOM   2293  N   LYS A 150     -11.977   4.068 -24.184  1.00  1.22           N  
ATOM   2294  CA  LYS A 150     -12.475   3.428 -25.411  1.00  1.22           C  
ATOM   2295  C   LYS A 150     -11.382   3.424 -26.458  1.00  1.22           C  
ATOM   2296  O   LYS A 150     -10.676   2.423 -26.588  1.00  1.22           O  
ATOM   2297  OXT LYS A 150     -10.934   4.519 -26.786  1.00  1.22           O  
ATOM   2298  CB  LYS A 150     -13.747   4.071 -25.993  1.00  1.22           C  
ATOM   2299  CG  LYS A 150     -14.267   3.349 -27.232  1.00  1.22           C  
ATOM   2300  CD  LYS A 150     -15.602   3.918 -27.699  1.00  1.22           C  
ATOM   2301  CE  LYS A 150     -16.115   3.181 -28.932  1.00  1.22           C  
ATOM   2302  NZ  LYS A 150     -17.432   3.704 -29.384  1.00  1.22           N  
ATOM   2303  H   LYS A 150     -10.965   4.156 -24.040  1.00  1.22           H  
ATOM   2304  HA  LYS A 150     -12.723   2.401 -25.200  1.00  1.22           H  
ATOM   2305 1HB  LYS A 150     -14.575   4.012 -25.312  1.00  1.22           H  
ATOM   2306 2HB  LYS A 150     -13.574   5.121 -26.233  1.00  1.22           H  
ATOM   2307 1HG  LYS A 150     -13.541   3.441 -28.041  1.00  1.22           H  
ATOM   2308 2HG  LYS A 150     -14.398   2.290 -27.004  1.00  1.22           H  
ATOM   2309 1HD  LYS A 150     -16.336   3.819 -26.897  1.00  1.22           H  
ATOM   2310 2HD  LYS A 150     -15.487   4.976 -27.934  1.00  1.22           H  
ATOM   2311 1HE  LYS A 150     -15.393   3.296 -29.740  1.00  1.22           H  
ATOM   2312 2HE  LYS A 150     -16.217   2.122 -28.697  1.00  1.22           H  
ATOM   2313 1HZ  LYS A 150     -17.736   3.191 -30.200  1.00  1.22           H  
ATOM   2314 2HZ  LYS A 150     -18.111   3.590 -28.644  1.00  1.22           H  
ATOM   2315 3HZ  LYS A 150     -17.347   4.683 -29.615  1.00  1.22           H  
ENDMDL

REMARK ID 640003 DOMAINID 633607 MODEL 3 1a3z-PLE-1
MODEL     3
ATOM      1  N   MET A   1       1.055  -0.099  -2.228  1.00  1.39           N  
ATOM      2  CA  MET A   1       2.318   0.505  -2.629  1.00  1.39           C  
ATOM      3  C   MET A   1       2.548   1.759  -1.789  1.00  1.39           C  
ATOM      4  O   MET A   1       2.951   1.668  -0.629  1.00  1.39           O  
ATOM      5  CB  MET A   1       2.273   0.822  -4.129  1.00  1.39           C  
ATOM      6  CG  MET A   1       3.560   1.398  -4.737  1.00  1.39           C  
ATOM      7  SD  MET A   1       3.328   1.897  -6.459  1.00  1.39           S  
ATOM      8  CE  MET A   1       2.279   3.356  -6.291  1.00  1.39           C  
ATOM      9 1H   MET A   1       0.415  -0.093  -3.011  1.00  1.39           H  
ATOM     10 2H   MET A   1       1.214  -1.051  -1.923  1.00  1.39           H  
ATOM     11 3H   MET A   1       0.662   0.443  -1.468  1.00  1.39           H  
ATOM     12  HA  MET A   1       3.132  -0.192  -2.428  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.067  -0.101  -4.667  1.00  1.39           H  
ATOM     14 2HB  MET A   1       1.446   1.495  -4.345  1.00  1.39           H  
ATOM     15 1HG  MET A   1       3.951   2.228  -4.177  1.00  1.39           H  
ATOM     16 2HG  MET A   1       4.323   0.622  -4.715  1.00  1.39           H  
ATOM     17 1HE  MET A   1       2.054   3.755  -7.279  1.00  1.39           H  
ATOM     18 2HE  MET A   1       1.350   3.084  -5.789  1.00  1.39           H  
ATOM     19 3HE  MET A   1       2.793   4.112  -5.716  1.00  1.39           H  
ATOM     20  N   VAL A   2       2.215   2.920  -2.344  1.00  1.23           N  
ATOM     21  CA  VAL A   2       2.343   4.177  -1.619  1.00  1.23           C  
ATOM     22  C   VAL A   2       1.218   4.420  -0.646  1.00  1.23           C  
ATOM     23  O   VAL A   2       0.045   4.198  -0.955  1.00  1.23           O  
ATOM     24  CB  VAL A   2       2.462   5.367  -2.573  1.00  1.23           C  
ATOM     25  CG1 VAL A   2       2.387   6.673  -1.809  1.00  1.23           C  
ATOM     26  CG2 VAL A   2       3.821   5.310  -3.238  1.00  1.23           C  
ATOM     27  H   VAL A   2       1.893   2.957  -3.296  1.00  1.23           H  
ATOM     28  HA  VAL A   2       3.271   4.131  -1.051  1.00  1.23           H  
ATOM     29  HB  VAL A   2       1.663   5.332  -3.305  1.00  1.23           H  
ATOM     30 1HG1 VAL A   2       2.486   7.469  -2.486  1.00  1.23           H  
ATOM     31 2HG1 VAL A   2       1.426   6.759  -1.308  1.00  1.23           H  
ATOM     32 3HG1 VAL A   2       3.184   6.722  -1.074  1.00  1.23           H  
ATOM     33 1HG2 VAL A   2       3.937   6.138  -3.910  1.00  1.23           H  
ATOM     34 2HG2 VAL A   2       4.586   5.358  -2.470  1.00  1.23           H  
ATOM     35 3HG2 VAL A   2       3.937   4.400  -3.784  1.00  1.23           H  
ATOM     36  N   LYS A   3       1.603   4.851   0.540  1.00  1.10           N  
ATOM     37  CA  LYS A   3       0.681   5.160   1.610  1.00  1.10           C  
ATOM     38  C   LYS A   3       0.778   6.627   1.980  1.00  1.10           C  
ATOM     39  O   LYS A   3       1.821   7.256   1.799  1.00  1.10           O  
ATOM     40  CB  LYS A   3       0.994   4.285   2.806  1.00  1.10           C  
ATOM     41  CG  LYS A   3       0.760   2.799   2.572  1.00  1.10           C  
ATOM     42  CD  LYS A   3       1.083   1.977   3.813  1.00  1.10           C  
ATOM     43  CE  LYS A   3       0.866   0.489   3.560  1.00  1.10           C  
ATOM     44  NZ  LYS A   3       1.187  -0.336   4.761  1.00  1.10           N  
ATOM     45  H   LYS A   3       2.605   4.990   0.684  1.00  1.10           H  
ATOM     46  HA  LYS A   3      -0.335   4.961   1.271  1.00  1.10           H  
ATOM     47 1HB  LYS A   3       2.046   4.382   3.016  1.00  1.10           H  
ATOM     48 2HB  LYS A   3       0.434   4.615   3.679  1.00  1.10           H  
ATOM     49 1HG  LYS A   3      -0.279   2.634   2.291  1.00  1.10           H  
ATOM     50 2HG  LYS A   3       1.399   2.460   1.753  1.00  1.10           H  
ATOM     51 1HD  LYS A   3       2.126   2.140   4.092  1.00  1.10           H  
ATOM     52 2HD  LYS A   3       0.451   2.298   4.640  1.00  1.10           H  
ATOM     53 1HE  LYS A   3      -0.175   0.323   3.285  1.00  1.10           H  
ATOM     54 2HE  LYS A   3       1.504   0.173   2.734  1.00  1.10           H  
ATOM     55 1HZ  LYS A   3       1.032  -1.312   4.552  1.00  1.10           H  
ATOM     56 2HZ  LYS A   3       2.158  -0.196   5.017  1.00  1.10           H  
ATOM     57 3HZ  LYS A   3       0.593  -0.059   5.530  1.00  1.10           H  
ATOM     58  N   TRP A   4      -0.304   7.190   2.501  1.00  1.02           N  
ATOM     59  CA  TRP A   4      -0.264   8.583   2.938  1.00  1.02           C  
ATOM     60  C   TRP A   4      -0.383   8.657   4.453  1.00  1.02           C  
ATOM     61  O   TRP A   4      -1.057   7.822   5.061  1.00  1.02           O  
ATOM     62  CB  TRP A   4      -1.390   9.395   2.287  1.00  1.02           C  
ATOM     63  CG  TRP A   4      -1.276   9.560   0.775  1.00  1.02           C  
ATOM     64  CD1 TRP A   4      -0.205   9.289  -0.020  1.00  1.02           C  
ATOM     65  CD2 TRP A   4      -2.302  10.056  -0.112  1.00  1.02           C  
ATOM     66  NE1 TRP A   4      -0.496   9.581  -1.322  1.00  1.02           N  
ATOM     67  CE2 TRP A   4      -1.765  10.044  -1.402  1.00  1.02           C  
ATOM     68  CE3 TRP A   4      -3.612  10.505   0.080  1.00  1.02           C  
ATOM     69  CZ2 TRP A   4      -2.490  10.463  -2.503  1.00  1.02           C  
ATOM     70  CZ3 TRP A   4      -4.341  10.927  -1.024  1.00  1.02           C  
ATOM     71  CH2 TRP A   4      -3.794  10.906  -2.283  1.00  1.02           C  
ATOM     72  H   TRP A   4      -1.153   6.653   2.612  1.00  1.02           H  
ATOM     73  HA  TRP A   4       0.688   9.014   2.649  1.00  1.02           H  
ATOM     74 1HB  TRP A   4      -2.348   8.928   2.510  1.00  1.02           H  
ATOM     75 2HB  TRP A   4      -1.405  10.391   2.731  1.00  1.02           H  
ATOM     76  HD1 TRP A   4       0.740   8.907   0.320  1.00  1.02           H  
ATOM     77  HE1 TRP A   4       0.127   9.480  -2.114  1.00  1.02           H  
ATOM     78  HE3 TRP A   4      -4.049  10.524   1.077  1.00  1.02           H  
ATOM     79  HZ2 TRP A   4      -2.069  10.455  -3.511  1.00  1.02           H  
ATOM     80  HZ3 TRP A   4      -5.362  11.276  -0.867  1.00  1.02           H  
ATOM     81  HH2 TRP A   4      -4.395  11.244  -3.127  1.00  1.02           H  
ATOM     82  N   MET A   5       0.258   9.655   5.060  1.00  0.97           N  
ATOM     83  CA  MET A   5       0.166   9.845   6.510  1.00  0.97           C  
ATOM     84  C   MET A   5       0.254  11.313   6.937  1.00  0.97           C  
ATOM     85  O   MET A   5       0.756  12.156   6.204  1.00  0.97           O  
ATOM     86  CB  MET A   5       1.221   8.997   7.214  1.00  0.97           C  
ATOM     87  CG  MET A   5       2.681   9.311   6.941  1.00  0.97           C  
ATOM     88  SD  MET A   5       3.763   8.138   7.845  1.00  0.97           S  
ATOM     89  CE  MET A   5       5.365   8.383   7.141  1.00  0.97           C  
ATOM     90  H   MET A   5       0.824  10.281   4.490  1.00  0.97           H  
ATOM     91  HA  MET A   5      -0.810   9.485   6.840  1.00  0.97           H  
ATOM     92 1HB  MET A   5       1.064   9.073   8.261  1.00  0.97           H  
ATOM     93 2HB  MET A   5       1.053   7.961   6.968  1.00  0.97           H  
ATOM     94 1HG  MET A   5       2.900   9.278   5.880  1.00  0.97           H  
ATOM     95 2HG  MET A   5       2.883  10.314   7.306  1.00  0.97           H  
ATOM     96 1HE  MET A   5       6.071   7.722   7.622  1.00  0.97           H  
ATOM     97 2HE  MET A   5       5.341   8.175   6.092  1.00  0.97           H  
ATOM     98 3HE  MET A   5       5.670   9.382   7.278  1.00  0.97           H  
ATOM     99  N   GLU A   6      -0.233  11.635   8.128  1.00  0.95           N  
ATOM    100  CA  GLU A   6      -0.192  13.028   8.597  1.00  0.95           C  
ATOM    101  C   GLU A   6       1.171  13.404   9.150  1.00  0.95           C  
ATOM    102  O   GLU A   6       1.911  12.541   9.615  1.00  0.95           O  
ATOM    103  CB  GLU A   6      -1.268  13.291   9.652  1.00  0.95           C  
ATOM    104  CG  GLU A   6      -2.696  13.157   9.140  1.00  0.95           C  
ATOM    105  CD  GLU A   6      -3.737  13.472  10.188  1.00  0.95           C  
ATOM    106  OE1 GLU A   6      -3.391  13.558  11.342  1.00  0.95           O  
ATOM    107  OE2 GLU A   6      -4.881  13.632   9.826  1.00  0.95           O  
ATOM    108  H   GLU A   6      -0.632  10.902   8.729  1.00  0.95           H  
ATOM    109  HA  GLU A   6      -0.398  13.681   7.754  1.00  0.95           H  
ATOM    110 1HB  GLU A   6      -1.142  12.585  10.476  1.00  0.95           H  
ATOM    111 2HB  GLU A   6      -1.144  14.295  10.057  1.00  0.95           H  
ATOM    112 1HG  GLU A   6      -2.828  13.840   8.303  1.00  0.95           H  
ATOM    113 2HG  GLU A   6      -2.842  12.141   8.775  1.00  0.95           H  
ATOM    114  N   LYS A   7       1.464  14.703   9.213  1.00  0.95           N  
ATOM    115  CA  LYS A   7       2.730  15.160   9.809  1.00  0.95           C  
ATOM    116  C   LYS A   7       3.062  14.441  11.120  1.00  0.95           C  
ATOM    117  O   LYS A   7       4.189  13.986  11.305  1.00  0.95           O  
ATOM    118  CB  LYS A   7       2.683  16.659  10.117  1.00  0.95           C  
ATOM    119  CG  LYS A   7       3.990  17.234  10.695  1.00  0.95           C  
ATOM    120  CD  LYS A   7       3.872  18.744  10.940  1.00  0.95           C  
ATOM    121  CE  LYS A   7       5.194  19.358  11.432  1.00  0.95           C  
ATOM    122  NZ  LYS A   7       5.565  18.889  12.809  1.00  0.95           N  
ATOM    123  H   LYS A   7       0.825  15.366   8.768  1.00  0.95           H  
ATOM    124  HA  LYS A   7       3.537  14.960   9.104  1.00  0.95           H  
ATOM    125 1HB  LYS A   7       2.414  17.221   9.234  1.00  0.95           H  
ATOM    126 2HB  LYS A   7       1.903  16.843  10.853  1.00  0.95           H  
ATOM    127 1HG  LYS A   7       4.226  16.737  11.643  1.00  0.95           H  
ATOM    128 2HG  LYS A   7       4.807  17.050   9.998  1.00  0.95           H  
ATOM    129 1HD  LYS A   7       3.575  19.239  10.013  1.00  0.95           H  
ATOM    130 2HD  LYS A   7       3.104  18.925  11.690  1.00  0.95           H  
ATOM    131 1HE  LYS A   7       5.990  19.086  10.741  1.00  0.95           H  
ATOM    132 2HE  LYS A   7       5.094  20.442  11.447  1.00  0.95           H  
ATOM    133 1HZ  LYS A   7       6.435  19.300  13.101  1.00  0.95           H  
ATOM    134 2HZ  LYS A   7       4.851  19.133  13.470  1.00  0.95           H  
ATOM    135 3HZ  LYS A   7       5.689  17.866  12.819  1.00  0.95           H  
ATOM    136  N   GLU A   8       2.097  14.330  12.034  1.00  0.94           N  
ATOM    137  CA  GLU A   8       2.371  13.660  13.305  1.00  0.94           C  
ATOM    138  C   GLU A   8       2.851  12.221  13.097  1.00  0.94           C  
ATOM    139  O   GLU A   8       3.715  11.730  13.826  1.00  0.94           O  
ATOM    140  CB  GLU A   8       1.129  13.638  14.194  1.00  0.94           C  
ATOM    141  CG  GLU A   8       1.372  12.990  15.544  1.00  0.94           C  
ATOM    142  CD  GLU A   8       0.166  12.972  16.456  1.00  0.94           C  
ATOM    143  OE1 GLU A   8      -0.876  13.431  16.064  1.00  0.94           O  
ATOM    144  OE2 GLU A   8       0.303  12.487  17.561  1.00  0.94           O  
ATOM    145  H   GLU A   8       1.178  14.705  11.841  1.00  0.94           H  
ATOM    146  HA  GLU A   8       3.163  14.209  13.818  1.00  0.94           H  
ATOM    147 1HB  GLU A   8       0.780  14.657  14.361  1.00  0.94           H  
ATOM    148 2HB  GLU A   8       0.330  13.092  13.691  1.00  0.94           H  
ATOM    149 1HG  GLU A   8       1.689  11.965  15.360  1.00  0.94           H  
ATOM    150 2HG  GLU A   8       2.193  13.507  16.041  1.00  0.94           H  
ATOM    151  N   GLU A   9       2.251  11.534  12.130  1.00  0.91           N  
ATOM    152  CA  GLU A   9       2.577  10.153  11.835  1.00  0.91           C  
ATOM    153  C   GLU A   9       3.971  10.073  11.221  1.00  0.91           C  
ATOM    154  O   GLU A   9       4.712   9.120  11.472  1.00  0.91           O  
ATOM    155  CB  GLU A   9       1.498   9.550  10.955  1.00  0.91           C  
ATOM    156  CG  GLU A   9       0.148   9.378  11.667  1.00  0.91           C  
ATOM    157  CD  GLU A   9      -0.978   8.888  10.774  1.00  0.91           C  
ATOM    158  OE1 GLU A   9      -1.202   9.466   9.725  1.00  0.91           O  
ATOM    159  OE2 GLU A   9      -1.614   7.929  11.142  1.00  0.91           O  
ATOM    160  H   GLU A   9       1.591  12.008  11.525  1.00  0.91           H  
ATOM    161  HA  GLU A   9       2.587   9.597  12.770  1.00  0.91           H  
ATOM    162 1HB  GLU A   9       1.340  10.200  10.117  1.00  0.91           H  
ATOM    163 2HB  GLU A   9       1.826   8.582  10.577  1.00  0.91           H  
ATOM    164 1HG  GLU A   9       0.274   8.678  12.492  1.00  0.91           H  
ATOM    165 2HG  GLU A   9      -0.134  10.345  12.090  1.00  0.91           H  
ATOM    166  N   VAL A  10       4.347  11.104  10.454  1.00  0.88           N  
ATOM    167  CA  VAL A  10       5.685  11.160   9.877  1.00  0.88           C  
ATOM    168  C   VAL A  10       6.689  11.205  11.007  1.00  0.88           C  
ATOM    169  O   VAL A  10       7.669  10.454  11.006  1.00  0.88           O  
ATOM    170  CB  VAL A  10       5.884  12.417   8.993  1.00  0.88           C  
ATOM    171  CG1 VAL A  10       7.352  12.561   8.597  1.00  0.88           C  
ATOM    172  CG2 VAL A  10       5.015  12.348   7.777  1.00  0.88           C  
ATOM    173  H   VAL A  10       3.669  11.844  10.268  1.00  0.88           H  
ATOM    174  HA  VAL A  10       5.860  10.264   9.294  1.00  0.88           H  
ATOM    175  HB  VAL A  10       5.630  13.293   9.560  1.00  0.88           H  
ATOM    176 1HG1 VAL A  10       7.480  13.461   7.996  1.00  0.88           H  
ATOM    177 2HG1 VAL A  10       7.955  12.639   9.496  1.00  0.88           H  
ATOM    178 3HG1 VAL A  10       7.669  11.723   8.041  1.00  0.88           H  
ATOM    179 1HG2 VAL A  10       5.185  13.239   7.205  1.00  0.88           H  
ATOM    180 2HG2 VAL A  10       5.260  11.498   7.182  1.00  0.88           H  
ATOM    181 3HG2 VAL A  10       3.972  12.291   8.079  1.00  0.88           H  
ATOM    182  N   GLU A  11       6.428  12.061  11.998  1.00  0.85           N  
ATOM    183  CA  GLU A  11       7.334  12.163  13.133  1.00  0.85           C  
ATOM    184  C   GLU A  11       7.386  10.840  13.895  1.00  0.85           C  
ATOM    185  O   GLU A  11       8.462  10.379  14.289  1.00  0.85           O  
ATOM    186  CB  GLU A  11       6.917  13.316  14.046  1.00  0.85           C  
ATOM    187  CG  GLU A  11       7.126  14.695  13.415  1.00  0.85           C  
ATOM    188  CD  GLU A  11       6.683  15.856  14.282  1.00  0.85           C  
ATOM    189  OE1 GLU A  11       6.211  15.643  15.376  1.00  0.85           O  
ATOM    190  OE2 GLU A  11       6.802  16.980  13.816  1.00  0.85           O  
ATOM    191  H   GLU A  11       5.597  12.655  11.935  1.00  0.85           H  
ATOM    192  HA  GLU A  11       8.331  12.372  12.762  1.00  0.85           H  
ATOM    193 1HB  GLU A  11       5.860  13.218  14.298  1.00  0.85           H  
ATOM    194 2HB  GLU A  11       7.486  13.272  14.974  1.00  0.85           H  
ATOM    195 1HG  GLU A  11       8.183  14.813  13.180  1.00  0.85           H  
ATOM    196 2HG  GLU A  11       6.570  14.724  12.473  1.00  0.85           H  
ATOM    197  N   LYS A  12       6.239  10.182  14.057  1.00  0.82           N  
ATOM    198  CA  LYS A  12       6.250   8.904  14.748  1.00  0.82           C  
ATOM    199  C   LYS A  12       7.068   7.872  13.979  1.00  0.82           C  
ATOM    200  O   LYS A  12       7.824   7.121  14.588  1.00  0.82           O  
ATOM    201  CB  LYS A  12       4.828   8.420  15.013  1.00  0.82           C  
ATOM    202  CG  LYS A  12       4.110   9.230  16.097  1.00  0.82           C  
ATOM    203  CD  LYS A  12       2.664   8.802  16.301  1.00  0.82           C  
ATOM    204  CE  LYS A  12       2.030   9.591  17.452  1.00  0.82           C  
ATOM    205  NZ  LYS A  12       0.577   9.300  17.613  1.00  0.82           N  
ATOM    206  H   LYS A  12       5.359  10.595  13.744  1.00  0.82           H  
ATOM    207  HA  LYS A  12       6.732   9.049  15.715  1.00  0.82           H  
ATOM    208 1HB  LYS A  12       4.249   8.487  14.095  1.00  0.82           H  
ATOM    209 2HB  LYS A  12       4.847   7.373  15.316  1.00  0.82           H  
ATOM    210 1HG  LYS A  12       4.646   9.117  17.039  1.00  0.82           H  
ATOM    211 2HG  LYS A  12       4.125  10.284  15.823  1.00  0.82           H  
ATOM    212 1HD  LYS A  12       2.100   9.001  15.386  1.00  0.82           H  
ATOM    213 2HD  LYS A  12       2.617   7.737  16.520  1.00  0.82           H  
ATOM    214 1HE  LYS A  12       2.542   9.331  18.376  1.00  0.82           H  
ATOM    215 2HE  LYS A  12       2.161  10.653  17.271  1.00  0.82           H  
ATOM    216 1HZ  LYS A  12       0.210   9.846  18.388  1.00  0.82           H  
ATOM    217 2HZ  LYS A  12       0.091   9.559  16.764  1.00  0.82           H  
ATOM    218 3HZ  LYS A  12       0.442   8.319  17.797  1.00  0.82           H  
ATOM    219  N   LYS A  13       6.995   7.886  12.641  1.00  0.79           N  
ATOM    220  CA  LYS A  13       7.762   6.932  11.838  1.00  0.79           C  
ATOM    221  C   LYS A  13       9.250   7.239  11.957  1.00  0.79           C  
ATOM    222  O   LYS A  13      10.066   6.345  12.144  1.00  0.79           O  
ATOM    223  CB  LYS A  13       7.310   6.969  10.374  1.00  0.79           C  
ATOM    224  CG  LYS A  13       7.994   5.955   9.428  1.00  0.79           C  
ATOM    225  CD  LYS A  13       7.785   4.520   9.851  1.00  0.79           C  
ATOM    226  CE  LYS A  13       6.330   4.098   9.750  1.00  0.79           C  
ATOM    227  NZ  LYS A  13       6.164   2.643  10.072  1.00  0.79           N  
ATOM    228  H   LYS A  13       6.354   8.529  12.179  1.00  0.79           H  
ATOM    229  HA  LYS A  13       7.590   5.928  12.230  1.00  0.79           H  
ATOM    230 1HB  LYS A  13       6.232   6.807  10.326  1.00  0.79           H  
ATOM    231 2HB  LYS A  13       7.497   7.969   9.975  1.00  0.79           H  
ATOM    232 1HG  LYS A  13       7.612   6.081   8.422  1.00  0.79           H  
ATOM    233 2HG  LYS A  13       9.041   6.139   9.417  1.00  0.79           H  
ATOM    234 1HD  LYS A  13       8.389   3.863   9.219  1.00  0.79           H  
ATOM    235 2HD  LYS A  13       8.114   4.395  10.887  1.00  0.79           H  
ATOM    236 1HE  LYS A  13       5.745   4.683  10.459  1.00  0.79           H  
ATOM    237 2HE  LYS A  13       5.959   4.286   8.740  1.00  0.79           H  
ATOM    238 1HZ  LYS A  13       5.194   2.382  10.020  1.00  0.79           H  
ATOM    239 2HZ  LYS A  13       6.698   2.085   9.424  1.00  0.79           H  
ATOM    240 3HZ  LYS A  13       6.522   2.481  11.037  1.00  0.79           H  
ATOM    241  N   LEU A  14       9.619   8.509  11.965  1.00  0.78           N  
ATOM    242  CA  LEU A  14      11.025   8.877  12.101  1.00  0.78           C  
ATOM    243  C   LEU A  14      11.586   8.357  13.430  1.00  0.78           C  
ATOM    244  O   LEU A  14      12.731   7.911  13.507  1.00  0.78           O  
ATOM    245  CB  LEU A  14      11.158  10.396  11.973  1.00  0.78           C  
ATOM    246  CG  LEU A  14      10.913  10.936  10.555  1.00  0.78           C  
ATOM    247  CD1 LEU A  14      10.753  12.407  10.589  1.00  0.78           C  
ATOM    248  CD2 LEU A  14      12.118  10.610   9.701  1.00  0.78           C  
ATOM    249  H   LEU A  14       8.916   9.238  11.828  1.00  0.78           H  
ATOM    250  HA  LEU A  14      11.583   8.410  11.291  1.00  0.78           H  
ATOM    251 1HB  LEU A  14      10.440  10.866  12.643  1.00  0.78           H  
ATOM    252 2HB  LEU A  14      12.159  10.688  12.278  1.00  0.78           H  
ATOM    253  HG  LEU A  14      10.016  10.480  10.138  1.00  0.78           H  
ATOM    254 1HD1 LEU A  14      10.592  12.767   9.582  1.00  0.78           H  
ATOM    255 2HD1 LEU A  14       9.907  12.672  11.201  1.00  0.78           H  
ATOM    256 3HD1 LEU A  14      11.646  12.842  10.999  1.00  0.78           H  
ATOM    257 1HD2 LEU A  14      11.963  10.977   8.696  1.00  0.78           H  
ATOM    258 2HD2 LEU A  14      13.002  11.083  10.129  1.00  0.78           H  
ATOM    259 3HD2 LEU A  14      12.266   9.549   9.681  1.00  0.78           H  
ATOM    260  N   LYS A  15      10.749   8.328  14.463  1.00  0.77           N  
ATOM    261  CA  LYS A  15      11.162   7.862  15.780  1.00  0.77           C  
ATOM    262  C   LYS A  15      11.208   6.321  15.907  1.00  0.77           C  
ATOM    263  O   LYS A  15      11.622   5.804  16.946  1.00  0.77           O  
ATOM    264  CB  LYS A  15      10.256   8.484  16.840  1.00  0.77           C  
ATOM    265  CG  LYS A  15      10.429  10.010  16.959  1.00  0.77           C  
ATOM    266  CD  LYS A  15       9.477  10.619  17.972  1.00  0.77           C  
ATOM    267  CE  LYS A  15       9.658  12.134  18.047  1.00  0.77           C  
ATOM    268  NZ  LYS A  15       8.712  12.766  19.015  1.00  0.77           N  
ATOM    269  H   LYS A  15       9.809   8.712  14.348  1.00  0.77           H  
ATOM    270  HA  LYS A  15      12.172   8.230  15.958  1.00  0.77           H  
ATOM    271 1HB  LYS A  15       9.213   8.283  16.584  1.00  0.77           H  
ATOM    272 2HB  LYS A  15      10.455   8.032  17.810  1.00  0.77           H  
ATOM    273 1HG  LYS A  15      11.452  10.232  17.261  1.00  0.77           H  
ATOM    274 2HG  LYS A  15      10.257  10.473  15.990  1.00  0.77           H  
ATOM    275 1HD  LYS A  15       8.450  10.401  17.668  1.00  0.77           H  
ATOM    276 2HD  LYS A  15       9.652  10.184  18.954  1.00  0.77           H  
ATOM    277 1HE  LYS A  15      10.679  12.355  18.353  1.00  0.77           H  
ATOM    278 2HE  LYS A  15       9.486  12.560  17.053  1.00  0.77           H  
ATOM    279 1HZ  LYS A  15       8.864  13.766  19.028  1.00  0.77           H  
ATOM    280 2HZ  LYS A  15       7.762  12.576  18.727  1.00  0.77           H  
ATOM    281 3HZ  LYS A  15       8.868  12.389  19.939  1.00  0.77           H  
ATOM    282  N   GLU A  16      10.802   5.585  14.854  1.00  0.76           N  
ATOM    283  CA  GLU A  16      10.860   4.115  14.845  1.00  0.76           C  
ATOM    284  C   GLU A  16      12.218   3.627  14.326  1.00  0.76           C  
ATOM    285  O   GLU A  16      12.471   2.424  14.238  1.00  0.76           O  
ATOM    286  CB  GLU A  16       9.744   3.479  13.981  1.00  0.76           C  
ATOM    287  CG  GLU A  16       8.306   3.645  14.501  1.00  0.76           C  
ATOM    288  CD  GLU A  16       7.226   2.984  13.606  1.00  0.76           C  
ATOM    289  OE1 GLU A  16       7.562   2.407  12.586  1.00  0.76           O  
ATOM    290  OE2 GLU A  16       6.071   3.069  13.947  1.00  0.76           O  
ATOM    291  H   GLU A  16      10.464   6.047  14.012  1.00  0.76           H  
ATOM    292  HA  GLU A  16      10.742   3.761  15.868  1.00  0.76           H  
ATOM    293 1HB  GLU A  16       9.781   3.909  12.980  1.00  0.76           H  
ATOM    294 2HB  GLU A  16       9.937   2.412  13.879  1.00  0.76           H  
ATOM    295 1HG  GLU A  16       8.243   3.218  15.501  1.00  0.76           H  
ATOM    296 2HG  GLU A  16       8.096   4.698  14.582  1.00  0.76           H  
ATOM    297  N   PHE A  17      13.084   4.571  13.973  1.00  0.76           N  
ATOM    298  CA  PHE A  17      14.397   4.294  13.408  1.00  0.76           C  
ATOM    299  C   PHE A  17      15.218   3.390  14.350  1.00  0.76           C  
ATOM    300  O   PHE A  17      15.422   3.714  15.525  1.00  0.76           O  
ATOM    301  CB  PHE A  17      15.049   5.658  13.274  1.00  0.76           C  
ATOM    302  CG  PHE A  17      16.250   5.806  12.547  1.00  0.76           C  
ATOM    303  CD1 PHE A  17      16.139   5.932  11.209  1.00  0.76           C  
ATOM    304  CD2 PHE A  17      17.466   5.875  13.144  1.00  0.76           C  
ATOM    305  CE1 PHE A  17      17.215   6.128  10.430  1.00  0.76           C  
ATOM    306  CE2 PHE A  17      18.557   6.069  12.387  1.00  0.76           C  
ATOM    307  CZ  PHE A  17      18.432   6.197  10.995  1.00  0.76           C  
ATOM    308  H   PHE A  17      12.818   5.554  14.062  1.00  0.76           H  
ATOM    309  HA  PHE A  17      14.278   3.809  12.436  1.00  0.76           H  
ATOM    310 1HB  PHE A  17      14.330   6.304  12.794  1.00  0.76           H  
ATOM    311 2HB  PHE A  17      15.214   6.065  14.272  1.00  0.76           H  
ATOM    312  HD1 PHE A  17      15.144   5.891  10.792  1.00  0.76           H  
ATOM    313  HD2 PHE A  17      17.548   5.783  14.230  1.00  0.76           H  
ATOM    314  HE1 PHE A  17      17.091   6.244   9.365  1.00  0.76           H  
ATOM    315  HE2 PHE A  17      19.504   6.125  12.880  1.00  0.76           H  
ATOM    316  HZ  PHE A  17      19.291   6.357  10.359  1.00  0.76           H  
ATOM    317  N   ASN A  18      15.752   2.277  13.834  1.00  0.77           N  
ATOM    318  CA  ASN A  18      16.478   1.335  14.701  1.00  0.77           C  
ATOM    319  C   ASN A  18      17.949   1.672  14.902  1.00  0.77           C  
ATOM    320  O   ASN A  18      18.836   0.959  14.426  1.00  0.77           O  
ATOM    321  CB  ASN A  18      16.347  -0.100  14.204  1.00  0.77           C  
ATOM    322  CG  ASN A  18      16.864  -1.132  15.228  1.00  0.77           C  
ATOM    323  OD1 ASN A  18      17.062  -0.755  16.389  1.00  0.77           O  
ATOM    324  ND2 ASN A  18      17.072  -2.392  14.851  1.00  0.77           N  
ATOM    325  H   ASN A  18      15.617   2.070  12.845  1.00  0.77           H  
ATOM    326  HA  ASN A  18      16.015   1.378  15.688  1.00  0.77           H  
ATOM    327 1HB  ASN A  18      15.302  -0.316  13.969  1.00  0.77           H  
ATOM    328 2HB  ASN A  18      16.922  -0.209  13.286  1.00  0.77           H  
ATOM    329 1HD2 ASN A  18      17.418  -3.053  15.520  1.00  0.77           H  
ATOM    330 2HD2 ASN A  18      16.906  -2.740  13.910  1.00  0.77           H  
ATOM    331  N   GLY A  19      18.223   2.726  15.649  1.00  0.78           N  
ATOM    332  CA  GLY A  19      19.627   3.085  15.838  1.00  0.78           C  
ATOM    333  C   GLY A  19      19.906   4.295  16.694  1.00  0.78           C  
ATOM    334  O   GLY A  19      19.020   4.861  17.337  1.00  0.78           O  
ATOM    335  H   GLY A  19      17.440   3.269  16.019  1.00  0.78           H  
ATOM    336 1HA  GLY A  19      20.155   2.229  16.260  1.00  0.78           H  
ATOM    337 2HA  GLY A  19      20.081   3.264  14.878  1.00  0.78           H  
ATOM    338  N   LYS A  20      21.179   4.676  16.681  1.00  0.80           N  
ATOM    339  CA  LYS A  20      21.692   5.784  17.465  1.00  0.80           C  
ATOM    340  C   LYS A  20      22.457   6.751  16.588  1.00  0.80           C  
ATOM    341  O   LYS A  20      23.025   6.367  15.563  1.00  0.80           O  
ATOM    342  CB  LYS A  20      22.606   5.245  18.563  1.00  0.80           C  
ATOM    343  CG  LYS A  20      23.844   4.512  18.055  1.00  0.80           C  
ATOM    344  CD  LYS A  20      24.661   3.929  19.208  1.00  0.80           C  
ATOM    345  CE  LYS A  20      25.908   3.216  18.709  1.00  0.80           C  
ATOM    346  NZ  LYS A  20      26.694   2.636  19.824  1.00  0.80           N  
ATOM    347  H   LYS A  20      21.825   4.133  16.106  1.00  0.80           H  
ATOM    348  HA  LYS A  20      20.857   6.320  17.916  1.00  0.80           H  
ATOM    349 1HB  LYS A  20      22.948   6.071  19.188  1.00  0.80           H  
ATOM    350 2HB  LYS A  20      22.044   4.561  19.200  1.00  0.80           H  
ATOM    351 1HG  LYS A  20      23.543   3.703  17.383  1.00  0.80           H  
ATOM    352 2HG  LYS A  20      24.474   5.212  17.499  1.00  0.80           H  
ATOM    353 1HD  LYS A  20      24.967   4.736  19.879  1.00  0.80           H  
ATOM    354 2HD  LYS A  20      24.052   3.219  19.767  1.00  0.80           H  
ATOM    355 1HE  LYS A  20      25.612   2.411  18.035  1.00  0.80           H  
ATOM    356 2HE  LYS A  20      26.533   3.926  18.165  1.00  0.80           H  
ATOM    357 1HZ  LYS A  20      27.507   2.173  19.449  1.00  0.80           H  
ATOM    358 2HZ  LYS A  20      26.986   3.369  20.462  1.00  0.80           H  
ATOM    359 3HZ  LYS A  20      26.123   1.964  20.324  1.00  0.80           H  
ATOM    360  N   ILE A  21      22.483   8.013  16.994  1.00  0.81           N  
ATOM    361  CA  ILE A  21      23.200   9.011  16.219  1.00  0.81           C  
ATOM    362  C   ILE A  21      24.318   9.657  17.027  1.00  0.81           C  
ATOM    363  O   ILE A  21      24.096  10.175  18.125  1.00  0.81           O  
ATOM    364  CB  ILE A  21      22.225  10.072  15.679  1.00  0.81           C  
ATOM    365  CG1 ILE A  21      21.096   9.370  14.849  1.00  0.81           C  
ATOM    366  CG2 ILE A  21      22.996  11.042  14.769  1.00  0.81           C  
ATOM    367  CD1 ILE A  21      19.828   9.071  15.600  1.00  0.81           C  
ATOM    368  H   ILE A  21      22.002   8.283  17.840  1.00  0.81           H  
ATOM    369  HA  ILE A  21      23.662   8.527  15.362  1.00  0.81           H  
ATOM    370  HB  ILE A  21      21.763  10.617  16.500  1.00  0.81           H  
ATOM    371 1HG1 ILE A  21      20.842  10.005  13.993  1.00  0.81           H  
ATOM    372 2HG1 ILE A  21      21.472   8.425  14.489  1.00  0.81           H  
ATOM    373 1HG2 ILE A  21      22.315  11.789  14.374  1.00  0.81           H  
ATOM    374 2HG2 ILE A  21      23.781  11.538  15.342  1.00  0.81           H  
ATOM    375 3HG2 ILE A  21      23.455  10.493  13.943  1.00  0.81           H  
ATOM    376 1HD1 ILE A  21      19.122   8.580  14.930  1.00  0.81           H  
ATOM    377 2HD1 ILE A  21      20.034   8.419  16.443  1.00  0.81           H  
ATOM    378 3HD1 ILE A  21      19.395  10.005  15.960  1.00  0.81           H  
ATOM    379  N   GLU A  22      25.525   9.577  16.481  1.00  0.81           N  
ATOM    380  CA  GLU A  22      26.731  10.122  17.082  1.00  0.81           C  
ATOM    381  C   GLU A  22      27.297  11.185  16.141  1.00  0.81           C  
ATOM    382  O   GLU A  22      27.949  10.866  15.142  1.00  0.81           O  
ATOM    383  CB  GLU A  22      27.741   8.990  17.322  1.00  0.81           C  
ATOM    384  CG  GLU A  22      27.249   7.900  18.308  1.00  0.81           C  
ATOM    385  CD  GLU A  22      28.231   6.756  18.513  1.00  0.81           C  
ATOM    386  OE1 GLU A  22      29.270   6.767  17.900  1.00  0.81           O  
ATOM    387  OE2 GLU A  22      27.934   5.875  19.293  1.00  0.81           O  
ATOM    388  H   GLU A  22      25.611   9.137  15.566  1.00  0.81           H  
ATOM    389  HA  GLU A  22      26.478  10.593  18.032  1.00  0.81           H  
ATOM    390 1HB  GLU A  22      27.970   8.504  16.371  1.00  0.81           H  
ATOM    391 2HB  GLU A  22      28.669   9.406  17.712  1.00  0.81           H  
ATOM    392 1HG  GLU A  22      27.046   8.367  19.271  1.00  0.81           H  
ATOM    393 2HG  GLU A  22      26.308   7.491  17.934  1.00  0.81           H  
ATOM    394  N   GLY A  23      27.069  12.458  16.445  1.00  0.80           N  
ATOM    395  CA  GLY A  23      27.475  13.490  15.498  1.00  0.80           C  
ATOM    396  C   GLY A  23      26.703  13.270  14.202  1.00  0.80           C  
ATOM    397  O   GLY A  23      25.475  13.240  14.224  1.00  0.80           O  
ATOM    398  H   GLY A  23      26.570  12.697  17.291  1.00  0.80           H  
ATOM    399 1HA  GLY A  23      27.257  14.478  15.903  1.00  0.80           H  
ATOM    400 2HA  GLY A  23      28.547  13.431  15.315  1.00  0.80           H  
ATOM    401  N   ASN A  24      27.414  13.140  13.081  1.00  0.78           N  
ATOM    402  CA  ASN A  24      26.770  12.930  11.784  1.00  0.78           C  
ATOM    403  C   ASN A  24      26.821  11.472  11.323  1.00  0.78           C  
ATOM    404  O   ASN A  24      26.591  11.199  10.138  1.00  0.78           O  
ATOM    405  CB  ASN A  24      27.374  13.816  10.717  1.00  0.78           C  
ATOM    406  CG  ASN A  24      27.092  15.281  10.953  1.00  0.78           C  
ATOM    407  OD1 ASN A  24      25.988  15.663  11.359  1.00  0.78           O  
ATOM    408  ND2 ASN A  24      28.076  16.111  10.704  1.00  0.78           N  
ATOM    409  H   ASN A  24      28.422  13.170  13.132  1.00  0.78           H  
ATOM    410  HA  ASN A  24      25.715  13.190  11.882  1.00  0.78           H  
ATOM    411 1HB  ASN A  24      28.454  13.662  10.685  1.00  0.78           H  
ATOM    412 2HB  ASN A  24      26.973  13.535   9.742  1.00  0.78           H  
ATOM    413 1HD2 ASN A  24      27.949  17.095  10.841  1.00  0.78           H  
ATOM    414 2HD2 ASN A  24      28.954  15.763  10.375  1.00  0.78           H  
ATOM    415  N   THR A  25      27.142  10.553  12.237  1.00  0.77           N  
ATOM    416  CA  THR A  25      27.167   9.138  11.893  1.00  0.77           C  
ATOM    417  C   THR A  25      26.042   8.407  12.606  1.00  0.77           C  
ATOM    418  O   THR A  25      25.808   8.567  13.807  1.00  0.77           O  
ATOM    419  CB  THR A  25      28.506   8.459  12.238  1.00  0.77           C  
ATOM    420  OG1 THR A  25      29.574   9.094  11.512  1.00  0.77           O  
ATOM    421  CG2 THR A  25      28.462   6.957  11.841  1.00  0.77           C  
ATOM    422  H   THR A  25      27.359  10.828  13.197  1.00  0.77           H  
ATOM    423  HA  THR A  25      27.006   9.032  10.823  1.00  0.77           H  
ATOM    424  HB  THR A  25      28.697   8.551  13.310  1.00  0.77           H  
ATOM    425  HG1 THR A  25      30.391   8.621  11.678  1.00  0.77           H  
ATOM    426 1HG2 THR A  25      29.416   6.492  12.080  1.00  0.77           H  
ATOM    427 2HG2 THR A  25      27.675   6.445  12.385  1.00  0.77           H  
ATOM    428 3HG2 THR A  25      28.274   6.869  10.769  1.00  0.77           H  
ATOM    429  N   ILE A  26      25.339   7.602  11.851  1.00  0.76           N  
ATOM    430  CA  ILE A  26      24.254   6.826  12.373  1.00  0.76           C  
ATOM    431  C   ILE A  26      24.617   5.371  12.419  1.00  0.76           C  
ATOM    432  O   ILE A  26      25.046   4.792  11.418  1.00  0.76           O  
ATOM    433  CB  ILE A  26      23.010   7.004  11.538  1.00  0.76           C  
ATOM    434  CG1 ILE A  26      22.605   8.447  11.566  1.00  0.76           C  
ATOM    435  CG2 ILE A  26      21.985   6.115  12.008  1.00  0.76           C  
ATOM    436  CD1 ILE A  26      21.478   8.774  10.703  1.00  0.76           C  
ATOM    437  H   ILE A  26      25.578   7.521  10.873  1.00  0.76           H  
ATOM    438  HA  ILE A  26      24.040   7.154  13.387  1.00  0.76           H  
ATOM    439  HB  ILE A  26      23.245   6.769  10.509  1.00  0.76           H  
ATOM    440 1HG1 ILE A  26      22.377   8.719  12.550  1.00  0.76           H  
ATOM    441 2HG1 ILE A  26      23.451   9.044  11.239  1.00  0.76           H  
ATOM    442 1HG2 ILE A  26      21.153   6.248  11.388  1.00  0.76           H  
ATOM    443 2HG2 ILE A  26      22.326   5.097  11.941  1.00  0.76           H  
ATOM    444 3HG2 ILE A  26      21.745   6.352  13.045  1.00  0.76           H  
ATOM    445 1HD1 ILE A  26      21.290   9.829  10.789  1.00  0.76           H  
ATOM    446 2HD1 ILE A  26      21.715   8.526   9.683  1.00  0.76           H  
ATOM    447 3HD1 ILE A  26      20.603   8.223  11.015  1.00  0.76           H  
ATOM    448  N   VAL A  27      24.474   4.791  13.591  1.00  0.76           N  
ATOM    449  CA  VAL A  27      24.810   3.402  13.743  1.00  0.76           C  
ATOM    450  C   VAL A  27      23.566   2.594  14.013  1.00  0.76           C  
ATOM    451  O   VAL A  27      22.793   2.854  14.945  1.00  0.76           O  
ATOM    452  CB  VAL A  27      25.841   3.214  14.852  1.00  0.76           C  
ATOM    453  CG1 VAL A  27      26.156   1.727  15.008  1.00  0.76           C  
ATOM    454  CG2 VAL A  27      27.099   4.020  14.508  1.00  0.76           C  
ATOM    455  H   VAL A  27      24.096   5.329  14.372  1.00  0.76           H  
ATOM    456  HA  VAL A  27      25.250   3.039  12.815  1.00  0.76           H  
ATOM    457  HB  VAL A  27      25.432   3.565  15.782  1.00  0.76           H  
ATOM    458 1HG1 VAL A  27      26.884   1.587  15.804  1.00  0.76           H  
ATOM    459 2HG1 VAL A  27      25.243   1.180  15.255  1.00  0.76           H  
ATOM    460 3HG1 VAL A  27      26.562   1.341  14.072  1.00  0.76           H  
ATOM    461 1HG2 VAL A  27      27.838   3.897  15.299  1.00  0.76           H  
ATOM    462 2HG2 VAL A  27      27.513   3.665  13.562  1.00  0.76           H  
ATOM    463 3HG2 VAL A  27      26.843   5.078  14.419  1.00  0.76           H  
ATOM    464  N   LEU A  28      23.352   1.646  13.134  1.00  0.77           N  
ATOM    465  CA  LEU A  28      22.209   0.773  13.164  1.00  0.77           C  
ATOM    466  C   LEU A  28      22.699  -0.559  13.703  1.00  0.77           C  
ATOM    467  O   LEU A  28      23.833  -0.951  13.429  1.00  0.77           O  
ATOM    468  CB  LEU A  28      21.684   0.747  11.744  1.00  0.77           C  
ATOM    469  CG  LEU A  28      21.271   2.206  11.230  1.00  0.77           C  
ATOM    470  CD1 LEU A  28      21.067   2.273   9.784  1.00  0.77           C  
ATOM    471  CD2 LEU A  28      19.974   2.588  11.867  1.00  0.77           C  
ATOM    472  H   LEU A  28      24.026   1.509  12.375  1.00  0.77           H  
ATOM    473  HA  LEU A  28      21.449   1.174  13.833  1.00  0.77           H  
ATOM    474 1HB  LEU A  28      22.444   0.341  11.091  1.00  0.77           H  
ATOM    475 2HB  LEU A  28      20.829   0.112  11.730  1.00  0.77           H  
ATOM    476  HG  LEU A  28      22.042   2.908  11.499  1.00  0.77           H  
ATOM    477 1HD1 LEU A  28      20.772   3.284   9.523  1.00  0.77           H  
ATOM    478 2HD1 LEU A  28      21.979   2.042   9.289  1.00  0.77           H  
ATOM    479 3HD1 LEU A  28      20.304   1.587   9.491  1.00  0.77           H  
ATOM    480 1HD2 LEU A  28      19.691   3.579  11.544  1.00  0.77           H  
ATOM    481 2HD2 LEU A  28      19.194   1.885  11.586  1.00  0.77           H  
ATOM    482 3HD2 LEU A  28      20.100   2.570  12.908  1.00  0.77           H  
ATOM    483  N   GLU A  29      21.890  -1.242  14.499  1.00  0.78           N  
ATOM    484  CA  GLU A  29      22.360  -2.496  15.089  1.00  0.78           C  
ATOM    485  C   GLU A  29      21.378  -3.647  14.906  1.00  0.78           C  
ATOM    486  O   GLU A  29      20.175  -3.435  14.787  1.00  0.78           O  
ATOM    487  CB  GLU A  29      22.673  -2.280  16.585  1.00  0.78           C  
ATOM    488  CG  GLU A  29      23.804  -1.238  16.864  1.00  0.78           C  
ATOM    489  CD  GLU A  29      24.130  -1.043  18.340  1.00  0.78           C  
ATOM    490  OE1 GLU A  29      23.403  -1.545  19.163  1.00  0.78           O  
ATOM    491  OE2 GLU A  29      25.121  -0.398  18.637  1.00  0.78           O  
ATOM    492  H   GLU A  29      20.959  -0.890  14.700  1.00  0.78           H  
ATOM    493  HA  GLU A  29      23.286  -2.784  14.592  1.00  0.78           H  
ATOM    494 1HB  GLU A  29      21.771  -1.943  17.098  1.00  0.78           H  
ATOM    495 2HB  GLU A  29      22.971  -3.227  17.036  1.00  0.78           H  
ATOM    496 1HG  GLU A  29      24.707  -1.551  16.339  1.00  0.78           H  
ATOM    497 2HG  GLU A  29      23.500  -0.276  16.453  1.00  0.78           H  
ATOM    498  N   GLY A  30      21.906  -4.870  14.905  1.00  0.79           N  
ATOM    499  CA  GLY A  30      21.090  -6.073  14.783  1.00  0.79           C  
ATOM    500  C   GLY A  30      20.995  -6.547  13.337  1.00  0.79           C  
ATOM    501  O   GLY A  30      21.495  -5.894  12.423  1.00  0.79           O  
ATOM    502  H   GLY A  30      22.907  -4.967  15.003  1.00  0.79           H  
ATOM    503 1HA  GLY A  30      21.518  -6.864  15.399  1.00  0.79           H  
ATOM    504 2HA  GLY A  30      20.091  -5.873  15.170  1.00  0.79           H  
ATOM    505  N   GLU A  31      20.363  -7.706  13.143  1.00  0.78           N  
ATOM    506  CA  GLU A  31      20.217  -8.300  11.813  1.00  0.78           C  
ATOM    507  C   GLU A  31      18.994  -7.764  11.072  1.00  0.78           C  
ATOM    508  O   GLU A  31      18.796  -8.066   9.894  1.00  0.78           O  
ATOM    509  CB  GLU A  31      20.130  -9.819  11.921  1.00  0.78           C  
ATOM    510  CG  GLU A  31      21.406 -10.481  12.440  1.00  0.78           C  
ATOM    511  CD  GLU A  31      21.296 -11.987  12.571  1.00  0.78           C  
ATOM    512  OE1 GLU A  31      20.250 -12.520  12.281  1.00  0.78           O  
ATOM    513  OE2 GLU A  31      22.263 -12.600  12.962  1.00  0.78           O  
ATOM    514  H   GLU A  31      19.978  -8.194  13.939  1.00  0.78           H  
ATOM    515  HA  GLU A  31      21.102  -8.046  11.228  1.00  0.78           H  
ATOM    516 1HB  GLU A  31      19.310 -10.089  12.588  1.00  0.78           H  
ATOM    517 2HB  GLU A  31      19.907 -10.238  10.940  1.00  0.78           H  
ATOM    518 1HG  GLU A  31      22.223 -10.246  11.756  1.00  0.78           H  
ATOM    519 2HG  GLU A  31      21.651 -10.054  13.412  1.00  0.78           H  
ATOM    520  N   GLU A  32      18.156  -7.022  11.789  1.00  0.77           N  
ATOM    521  CA  GLU A  32      16.956  -6.419  11.229  1.00  0.77           C  
ATOM    522  C   GLU A  32      16.963  -4.940  11.588  1.00  0.77           C  
ATOM    523  O   GLU A  32      16.868  -4.560  12.762  1.00  0.77           O  
ATOM    524  CB  GLU A  32      15.684  -7.103  11.733  1.00  0.77           C  
ATOM    525  CG  GLU A  32      15.544  -8.578  11.323  1.00  0.77           C  
ATOM    526  CD  GLU A  32      14.263  -9.225  11.808  1.00  0.77           C  
ATOM    527  OE1 GLU A  32      13.491  -8.565  12.463  1.00  0.77           O  
ATOM    528  OE2 GLU A  32      14.060 -10.381  11.516  1.00  0.77           O  
ATOM    529  H   GLU A  32      18.388  -6.837  12.751  1.00  0.77           H  
ATOM    530  HA  GLU A  32      16.986  -6.504  10.144  1.00  0.77           H  
ATOM    531 1HB  GLU A  32      15.651  -7.052  12.820  1.00  0.77           H  
ATOM    532 2HB  GLU A  32      14.813  -6.568  11.353  1.00  0.77           H  
ATOM    533 1HG  GLU A  32      15.585  -8.641  10.234  1.00  0.77           H  
ATOM    534 2HG  GLU A  32      16.393  -9.134  11.720  1.00  0.77           H  
ATOM    535  N   VAL A  33      17.095  -4.128  10.564  1.00  0.75           N  
ATOM    536  CA  VAL A  33      17.236  -2.696  10.712  1.00  0.75           C  
ATOM    537  C   VAL A  33      16.158  -1.911  10.004  1.00  0.75           C  
ATOM    538  O   VAL A  33      15.803  -2.228   8.874  1.00  0.75           O  
ATOM    539  CB  VAL A  33      18.610  -2.268  10.178  1.00  0.75           C  
ATOM    540  CG1 VAL A  33      18.733  -0.799  10.196  1.00  0.75           C  
ATOM    541  CG2 VAL A  33      19.737  -2.903  11.031  1.00  0.75           C  
ATOM    542  H   VAL A  33      17.135  -4.542   9.629  1.00  0.75           H  
ATOM    543  HA  VAL A  33      17.192  -2.457  11.774  1.00  0.75           H  
ATOM    544  HB  VAL A  33      18.701  -2.593   9.163  1.00  0.75           H  
ATOM    545 1HG1 VAL A  33      19.700  -0.538   9.794  1.00  0.75           H  
ATOM    546 2HG1 VAL A  33      17.963  -0.361   9.583  1.00  0.75           H  
ATOM    547 3HG1 VAL A  33      18.635  -0.437  11.219  1.00  0.75           H  
ATOM    548 1HG2 VAL A  33      20.705  -2.601  10.641  1.00  0.75           H  
ATOM    549 2HG2 VAL A  33      19.646  -2.566  12.070  1.00  0.75           H  
ATOM    550 3HG2 VAL A  33      19.666  -3.991  11.002  1.00  0.75           H  
ATOM    551  N   VAL A  34      15.616  -0.911  10.686  1.00  0.74           N  
ATOM    552  CA  VAL A  34      14.636  -0.033  10.074  1.00  0.74           C  
ATOM    553  C   VAL A  34      15.211   1.369   9.934  1.00  0.74           C  
ATOM    554  O   VAL A  34      15.591   2.014  10.919  1.00  0.74           O  
ATOM    555  CB  VAL A  34      13.338   0.016  10.892  1.00  0.74           C  
ATOM    556  CG1 VAL A  34      12.376   0.966  10.241  1.00  0.74           C  
ATOM    557  CG2 VAL A  34      12.741  -1.383  10.970  1.00  0.74           C  
ATOM    558  H   VAL A  34      15.923  -0.739  11.629  1.00  0.74           H  
ATOM    559  HA  VAL A  34      14.398  -0.406   9.078  1.00  0.74           H  
ATOM    560  HB  VAL A  34      13.549   0.390  11.898  1.00  0.74           H  
ATOM    561 1HG1 VAL A  34      11.450   1.012  10.816  1.00  0.74           H  
ATOM    562 2HG1 VAL A  34      12.818   1.961  10.189  1.00  0.74           H  
ATOM    563 3HG1 VAL A  34      12.175   0.603   9.243  1.00  0.74           H  
ATOM    564 1HG2 VAL A  34      11.818  -1.351  11.547  1.00  0.74           H  
ATOM    565 2HG2 VAL A  34      12.530  -1.743   9.965  1.00  0.74           H  
ATOM    566 3HG2 VAL A  34      13.448  -2.058  11.454  1.00  0.74           H  
ATOM    567  N   ILE A  35      15.267   1.837   8.699  1.00  0.74           N  
ATOM    568  CA  ILE A  35      15.793   3.150   8.379  1.00  0.74           C  
ATOM    569  C   ILE A  35      14.678   3.992   7.812  1.00  0.74           C  
ATOM    570  O   ILE A  35      13.988   3.559   6.892  1.00  0.74           O  
ATOM    571  CB  ILE A  35      16.902   3.085   7.319  1.00  0.74           C  
ATOM    572  CG1 ILE A  35      18.022   2.257   7.780  1.00  0.74           C  
ATOM    573  CG2 ILE A  35      17.406   4.452   6.976  1.00  0.74           C  
ATOM    574  CD1 ILE A  35      19.028   2.023   6.704  1.00  0.74           C  
ATOM    575  H   ILE A  35      14.936   1.240   7.940  1.00  0.74           H  
ATOM    576  HA  ILE A  35      16.173   3.617   9.285  1.00  0.74           H  
ATOM    577  HB  ILE A  35      16.494   2.623   6.427  1.00  0.74           H  
ATOM    578 1HG1 ILE A  35      18.487   2.741   8.628  1.00  0.74           H  
ATOM    579 2HG1 ILE A  35      17.637   1.300   8.094  1.00  0.74           H  
ATOM    580 1HG2 ILE A  35      18.166   4.379   6.202  1.00  0.74           H  
ATOM    581 2HG2 ILE A  35      16.592   5.044   6.623  1.00  0.74           H  
ATOM    582 3HG2 ILE A  35      17.834   4.907   7.847  1.00  0.74           H  
ATOM    583 1HD1 ILE A  35      19.837   1.393   7.074  1.00  0.74           H  
ATOM    584 2HD1 ILE A  35      18.545   1.548   5.871  1.00  0.74           H  
ATOM    585 3HD1 ILE A  35      19.425   2.963   6.372  1.00  0.74           H  
ATOM    586  N   VAL A  36      14.481   5.165   8.363  1.00  0.76           N  
ATOM    587  CA  VAL A  36      13.450   6.034   7.856  1.00  0.76           C  
ATOM    588  C   VAL A  36      14.145   7.262   7.336  1.00  0.76           C  
ATOM    589  O   VAL A  36      14.886   7.919   8.074  1.00  0.76           O  
ATOM    590  CB  VAL A  36      12.453   6.422   8.946  1.00  0.76           C  
ATOM    591  CG1 VAL A  36      11.398   7.308   8.342  1.00  0.76           C  
ATOM    592  CG2 VAL A  36      11.875   5.167   9.570  1.00  0.76           C  
ATOM    593  H   VAL A  36      15.072   5.464   9.120  1.00  0.76           H  
ATOM    594  HA  VAL A  36      12.922   5.551   7.036  1.00  0.76           H  
ATOM    595  HB  VAL A  36      12.967   7.003   9.711  1.00  0.76           H  
ATOM    596 1HG1 VAL A  36      10.697   7.619   9.109  1.00  0.76           H  
ATOM    597 2HG1 VAL A  36      11.861   8.185   7.902  1.00  0.76           H  
ATOM    598 3HG1 VAL A  36      10.871   6.757   7.561  1.00  0.76           H  
ATOM    599 1HG2 VAL A  36      11.186   5.422  10.335  1.00  0.76           H  
ATOM    600 2HG2 VAL A  36      11.369   4.606   8.813  1.00  0.76           H  
ATOM    601 3HG2 VAL A  36      12.672   4.565  10.002  1.00  0.76           H  
ATOM    602  N   VAL A  37      13.926   7.540   6.065  1.00  0.81           N  
ATOM    603  CA  VAL A  37      14.562   8.654   5.413  1.00  0.81           C  
ATOM    604  C   VAL A  37      13.509   9.620   4.918  1.00  0.81           C  
ATOM    605  O   VAL A  37      12.619   9.228   4.165  1.00  0.81           O  
ATOM    606  CB  VAL A  37      15.375   8.176   4.198  1.00  0.81           C  
ATOM    607  CG1 VAL A  37      16.059   9.376   3.538  1.00  0.81           C  
ATOM    608  CG2 VAL A  37      16.351   7.131   4.620  1.00  0.81           C  
ATOM    609  H   VAL A  37      13.298   6.946   5.537  1.00  0.81           H  
ATOM    610  HA  VAL A  37      15.217   9.144   6.119  1.00  0.81           H  
ATOM    611  HB  VAL A  37      14.699   7.743   3.469  1.00  0.81           H  
ATOM    612 1HG1 VAL A  37      16.618   9.031   2.677  1.00  0.81           H  
ATOM    613 2HG1 VAL A  37      15.315  10.107   3.222  1.00  0.81           H  
ATOM    614 3HG1 VAL A  37      16.742   9.842   4.253  1.00  0.81           H  
ATOM    615 1HG2 VAL A  37      16.912   6.781   3.763  1.00  0.81           H  
ATOM    616 2HG2 VAL A  37      17.032   7.537   5.358  1.00  0.81           H  
ATOM    617 3HG2 VAL A  37      15.793   6.309   5.042  1.00  0.81           H  
ATOM    618  N   ALA A  38      13.610  10.868   5.324  1.00  0.88           N  
ATOM    619  CA  ALA A  38      12.670  11.865   4.855  1.00  0.88           C  
ATOM    620  C   ALA A  38      13.405  12.788   3.926  1.00  0.88           C  
ATOM    621  O   ALA A  38      14.595  13.039   4.100  1.00  0.88           O  
ATOM    622  CB  ALA A  38      12.055  12.627   5.995  1.00  0.88           C  
ATOM    623  H   ALA A  38      14.376  11.118   5.948  1.00  0.88           H  
ATOM    624  HA  ALA A  38      11.881  11.375   4.291  1.00  0.88           H  
ATOM    625 1HB  ALA A  38      11.361  13.367   5.591  1.00  0.88           H  
ATOM    626 2HB  ALA A  38      11.518  11.941   6.641  1.00  0.88           H  
ATOM    627 3HB  ALA A  38      12.839  13.124   6.557  1.00  0.88           H  
ATOM    628  N   ALA A  39      12.725  13.304   2.930  1.00  0.96           N  
ATOM    629  CA  ALA A  39      13.418  14.233   2.051  1.00  0.96           C  
ATOM    630  C   ALA A  39      13.764  15.561   2.745  1.00  0.96           C  
ATOM    631  O   ALA A  39      14.927  15.930   2.890  1.00  0.96           O  
ATOM    632  CB  ALA A  39      12.556  14.497   0.825  1.00  0.96           C  
ATOM    633  H   ALA A  39      11.752  13.023   2.785  1.00  0.96           H  
ATOM    634  HA  ALA A  39      14.354  13.767   1.736  1.00  0.96           H  
ATOM    635 1HB  ALA A  39      13.086  15.164   0.145  1.00  0.96           H  
ATOM    636 2HB  ALA A  39      12.350  13.556   0.324  1.00  0.96           H  
ATOM    637 3HB  ALA A  39      11.618  14.961   1.129  1.00  0.96           H  
ATOM    638  N   THR A  40      12.748  16.307   3.154  1.00  1.04           N  
ATOM    639  CA  THR A  40      12.998  17.629   3.696  1.00  1.04           C  
ATOM    640  C   THR A  40      12.066  17.915   4.862  1.00  1.04           C  
ATOM    641  O   THR A  40      10.890  18.211   4.650  1.00  1.04           O  
ATOM    642  CB  THR A  40      12.793  18.709   2.610  1.00  1.04           C  
ATOM    643  OG1 THR A  40      11.445  18.653   2.141  1.00  1.04           O  
ATOM    644  CG2 THR A  40      13.723  18.488   1.388  1.00  1.04           C  
ATOM    645  H   THR A  40      11.795  15.979   3.109  1.00  1.04           H  
ATOM    646  HA  THR A  40      14.024  17.681   4.061  1.00  1.04           H  
ATOM    647  HB  THR A  40      12.993  19.693   3.043  1.00  1.04           H  
ATOM    648  HG1 THR A  40      11.301  19.386   1.534  1.00  1.04           H  
ATOM    649 1HG2 THR A  40      13.535  19.259   0.662  1.00  1.04           H  
ATOM    650 2HG2 THR A  40      14.763  18.529   1.717  1.00  1.04           H  
ATOM    651 3HG2 THR A  40      13.528  17.534   0.925  1.00  1.04           H  
ATOM    652  N   LEU A  41      12.556  17.797   6.075  1.00  1.13           N  
ATOM    653  CA  LEU A  41      11.723  18.040   7.242  1.00  1.13           C  
ATOM    654  C   LEU A  41      11.869  19.522   7.583  1.00  1.13           C  
ATOM    655  O   LEU A  41      12.832  20.130   7.124  1.00  1.13           O  
ATOM    656  CB  LEU A  41      12.173  17.149   8.393  1.00  1.13           C  
ATOM    657  CG  LEU A  41      12.108  15.692   8.135  1.00  1.13           C  
ATOM    658  CD1 LEU A  41      12.710  14.965   9.306  1.00  1.13           C  
ATOM    659  CD2 LEU A  41      10.657  15.307   7.922  1.00  1.13           C  
ATOM    660  H   LEU A  41      13.526  17.537   6.189  1.00  1.13           H  
ATOM    661  HA  LEU A  41      10.697  17.800   6.985  1.00  1.13           H  
ATOM    662 1HB  LEU A  41      13.184  17.357   8.608  1.00  1.13           H  
ATOM    663 2HB  LEU A  41      11.589  17.363   9.280  1.00  1.13           H  
ATOM    664  HG  LEU A  41      12.695  15.451   7.248  1.00  1.13           H  
ATOM    665 1HD1 LEU A  41      12.688  13.898   9.115  1.00  1.13           H  
ATOM    666 2HD1 LEU A  41      13.723  15.282   9.442  1.00  1.13           H  
ATOM    667 3HD1 LEU A  41      12.143  15.195  10.203  1.00  1.13           H  
ATOM    668 1HD2 LEU A  41      10.570  14.248   7.734  1.00  1.13           H  
ATOM    669 2HD2 LEU A  41      10.080  15.559   8.811  1.00  1.13           H  
ATOM    670 3HD2 LEU A  41      10.268  15.863   7.068  1.00  1.13           H  
ATOM    671  N   PRO A  42      10.935  20.155   8.291  1.00  1.20           N  
ATOM    672  CA  PRO A  42      11.070  21.529   8.716  1.00  1.20           C  
ATOM    673  C   PRO A  42      12.397  21.681   9.443  1.00  1.20           C  
ATOM    674  O   PRO A  42      12.769  20.834  10.255  1.00  1.20           O  
ATOM    675  CB  PRO A  42       9.862  21.697   9.645  1.00  1.20           C  
ATOM    676  CG  PRO A  42       8.835  20.721   9.089  1.00  1.20           C  
ATOM    677  CD  PRO A  42       9.650  19.517   8.644  1.00  1.20           C  
ATOM    678  HA  PRO A  42      11.015  22.194   7.843  1.00  1.20           H  
ATOM    679 1HB  PRO A  42      10.153  21.474  10.682  1.00  1.20           H  
ATOM    680 2HB  PRO A  42       9.516  22.742   9.627  1.00  1.20           H  
ATOM    681 1HG  PRO A  42       8.095  20.470   9.861  1.00  1.20           H  
ATOM    682 2HG  PRO A  42       8.283  21.187   8.259  1.00  1.20           H  
ATOM    683 1HD  PRO A  42       9.772  18.801   9.463  1.00  1.20           H  
ATOM    684 2HD  PRO A  42       9.158  19.080   7.766  1.00  1.20           H  
ATOM    685  N   GLY A  43      13.111  22.765   9.150  1.00  1.24           N  
ATOM    686  CA  GLY A  43      14.431  23.003   9.733  1.00  1.24           C  
ATOM    687  C   GLY A  43      15.571  22.497   8.833  1.00  1.24           C  
ATOM    688  O   GLY A  43      16.740  22.801   9.078  1.00  1.24           O  
ATOM    689  H   GLY A  43      12.743  23.435   8.489  1.00  1.24           H  
ATOM    690 1HA  GLY A  43      14.557  24.070   9.914  1.00  1.24           H  
ATOM    691 2HA  GLY A  43      14.491  22.509  10.702  1.00  1.24           H  
ATOM    692  N   PHE A  44      15.222  21.767   7.770  1.00  1.24           N  
ATOM    693  CA  PHE A  44      16.184  21.204   6.820  1.00  1.24           C  
ATOM    694  C   PHE A  44      15.943  21.719   5.393  1.00  1.24           C  
ATOM    695  O   PHE A  44      15.151  21.120   4.666  1.00  1.24           O  
ATOM    696  CB  PHE A  44      16.037  19.691   6.773  1.00  1.24           C  
ATOM    697  CG  PHE A  44      16.304  18.977   8.067  1.00  1.24           C  
ATOM    698  CD1 PHE A  44      15.327  18.837   9.019  1.00  1.24           C  
ATOM    699  CD2 PHE A  44      17.508  18.413   8.297  1.00  1.24           C  
ATOM    700  CE1 PHE A  44      15.551  18.138  10.183  1.00  1.24           C  
ATOM    701  CE2 PHE A  44      17.762  17.702   9.465  1.00  1.24           C  
ATOM    702  CZ  PHE A  44      16.772  17.567  10.406  1.00  1.24           C  
ATOM    703  H   PHE A  44      14.240  21.526   7.633  1.00  1.24           H  
ATOM    704  HA  PHE A  44      17.191  21.445   7.148  1.00  1.24           H  
ATOM    705 1HB  PHE A  44      15.042  19.431   6.438  1.00  1.24           H  
ATOM    706 2HB  PHE A  44      16.729  19.295   6.028  1.00  1.24           H  
ATOM    707  HD1 PHE A  44      14.361  19.289   8.847  1.00  1.24           H  
ATOM    708  HD2 PHE A  44      18.255  18.533   7.532  1.00  1.24           H  
ATOM    709  HE1 PHE A  44      14.755  18.041  10.923  1.00  1.24           H  
ATOM    710  HE2 PHE A  44      18.734  17.246   9.644  1.00  1.24           H  
ATOM    711  HZ  PHE A  44      16.959  17.010  11.324  1.00  1.24           H  
ATOM    712  N   PRO A  45      16.583  22.821   4.962  1.00  1.20           N  
ATOM    713  CA  PRO A  45      16.369  23.448   3.671  1.00  1.20           C  
ATOM    714  C   PRO A  45      16.526  22.422   2.559  1.00  1.20           C  
ATOM    715  O   PRO A  45      17.430  21.588   2.594  1.00  1.20           O  
ATOM    716  CB  PRO A  45      17.487  24.496   3.627  1.00  1.20           C  
ATOM    717  CG  PRO A  45      17.735  24.831   5.085  1.00  1.20           C  
ATOM    718  CD  PRO A  45      17.574  23.508   5.810  1.00  1.20           C  
ATOM    719  HA  PRO A  45      15.372  23.913   3.643  1.00  1.20           H  
ATOM    720 1HB  PRO A  45      18.371  24.077   3.123  1.00  1.20           H  
ATOM    721 2HB  PRO A  45      17.162  25.363   3.035  1.00  1.20           H  
ATOM    722 1HG  PRO A  45      18.738  25.264   5.215  1.00  1.20           H  
ATOM    723 2HG  PRO A  45      17.016  25.588   5.431  1.00  1.20           H  
ATOM    724 1HD  PRO A  45      18.522  22.952   5.837  1.00  1.20           H  
ATOM    725 2HD  PRO A  45      17.180  23.710   6.805  1.00  1.20           H  
ATOM    726  N   GLU A  46      15.634  22.491   1.583  1.00  1.13           N  
ATOM    727  CA  GLU A  46      15.610  21.555   0.469  1.00  1.13           C  
ATOM    728  C   GLU A  46      16.754  21.735  -0.505  1.00  1.13           C  
ATOM    729  O   GLU A  46      17.286  22.838  -0.641  1.00  1.13           O  
ATOM    730  CB  GLU A  46      14.308  21.731  -0.321  1.00  1.13           C  
ATOM    731  CG  GLU A  46      14.221  23.032  -1.088  1.00  1.13           C  
ATOM    732  CD  GLU A  46      12.903  23.213  -1.810  1.00  1.13           C  
ATOM    733  OE1 GLU A  46      11.902  22.751  -1.315  1.00  1.13           O  
ATOM    734  OE2 GLU A  46      12.901  23.795  -2.870  1.00  1.13           O  
ATOM    735  H   GLU A  46      14.929  23.212   1.623  1.00  1.13           H  
ATOM    736  HA  GLU A  46      15.667  20.556   0.889  1.00  1.13           H  
ATOM    737 1HB  GLU A  46      14.188  20.921  -1.039  1.00  1.13           H  
ATOM    738 2HB  GLU A  46      13.460  21.690   0.363  1.00  1.13           H  
ATOM    739 1HG  GLU A  46      14.366  23.859  -0.396  1.00  1.13           H  
ATOM    740 2HG  GLU A  46      15.032  23.054  -1.816  1.00  1.13           H  
ATOM    741  N   PRO A  47      17.100  20.675  -1.243  1.00  1.04           N  
ATOM    742  CA  PRO A  47      16.766  19.250  -1.141  1.00  1.04           C  
ATOM    743  C   PRO A  47      17.634  18.577  -0.083  1.00  1.04           C  
ATOM    744  O   PRO A  47      18.685  19.109   0.261  1.00  1.04           O  
ATOM    745  CB  PRO A  47      17.087  18.761  -2.529  1.00  1.04           C  
ATOM    746  CG  PRO A  47      18.229  19.624  -2.946  1.00  1.04           C  
ATOM    747  CD  PRO A  47      17.948  20.981  -2.366  1.00  1.04           C  
ATOM    748  HA  PRO A  47      15.698  19.113  -0.922  1.00  1.04           H  
ATOM    749 1HB  PRO A  47      17.329  17.687  -2.510  1.00  1.04           H  
ATOM    750 2HB  PRO A  47      16.231  18.887  -3.169  1.00  1.04           H  
ATOM    751 1HG  PRO A  47      19.172  19.187  -2.584  1.00  1.04           H  
ATOM    752 2HG  PRO A  47      18.282  19.671  -4.034  1.00  1.04           H  
ATOM    753 1HD  PRO A  47      18.876  21.458  -2.017  1.00  1.04           H  
ATOM    754 2HD  PRO A  47      17.405  21.614  -3.085  1.00  1.04           H  
ATOM    755  N   ALA A  48      17.262  17.392   0.389  1.00  0.95           N  
ATOM    756  CA  ALA A  48      18.145  16.680   1.320  1.00  0.95           C  
ATOM    757  C   ALA A  48      17.712  15.242   1.538  1.00  0.95           C  
ATOM    758  O   ALA A  48      16.616  14.857   1.147  1.00  0.95           O  
ATOM    759  CB  ALA A  48      18.181  17.378   2.676  1.00  0.95           C  
ATOM    760  H   ALA A  48      16.385  16.971   0.113  1.00  0.95           H  
ATOM    761  HA  ALA A  48      19.149  16.674   0.896  1.00  0.95           H  
ATOM    762 1HB  ALA A  48      18.855  16.834   3.319  1.00  0.95           H  
ATOM    763 2HB  ALA A  48      18.522  18.407   2.586  1.00  0.95           H  
ATOM    764 3HB  ALA A  48      17.179  17.370   3.109  1.00  0.95           H  
ATOM    765  N   LEU A  49      18.594  14.437   2.131  1.00  0.88           N  
ATOM    766  CA  LEU A  49      18.124  13.182   2.718  1.00  0.88           C  
ATOM    767  C   LEU A  49      18.299  13.310   4.234  1.00  0.88           C  
ATOM    768  O   LEU A  49      19.395  13.624   4.714  1.00  0.88           O  
ATOM    769  CB  LEU A  49      18.881  11.938   2.228  1.00  0.88           C  
ATOM    770  CG  LEU A  49      18.814  11.563   0.755  1.00  0.88           C  
ATOM    771  CD1 LEU A  49      19.648  10.317   0.545  1.00  0.88           C  
ATOM    772  CD2 LEU A  49      17.397  11.307   0.358  1.00  0.88           C  
ATOM    773  H   LEU A  49      19.557  14.734   2.289  1.00  0.88           H  
ATOM    774  HA  LEU A  49      17.061  13.056   2.511  1.00  0.88           H  
ATOM    775 1HB  LEU A  49      19.935  12.080   2.467  1.00  0.88           H  
ATOM    776 2HB  LEU A  49      18.524  11.083   2.797  1.00  0.88           H  
ATOM    777  HG  LEU A  49      19.230  12.359   0.149  1.00  0.88           H  
ATOM    778 1HD1 LEU A  49      19.620  10.038  -0.497  1.00  0.88           H  
ATOM    779 2HD1 LEU A  49      20.666  10.507   0.841  1.00  0.88           H  
ATOM    780 3HD1 LEU A  49      19.248   9.503   1.148  1.00  0.88           H  
ATOM    781 1HD2 LEU A  49      17.362  11.006  -0.678  1.00  0.88           H  
ATOM    782 2HD2 LEU A  49      17.003  10.516   0.966  1.00  0.88           H  
ATOM    783 3HD2 LEU A  49      16.800  12.211   0.506  1.00  0.88           H  
ATOM    784  N   VAL A  50      17.239  13.053   4.994  1.00  0.82           N  
ATOM    785  CA  VAL A  50      17.335  13.156   6.443  1.00  0.82           C  
ATOM    786  C   VAL A  50      17.015  11.810   7.094  1.00  0.82           C  
ATOM    787  O   VAL A  50      15.977  11.214   6.822  1.00  0.82           O  
ATOM    788  CB  VAL A  50      16.372  14.245   6.959  1.00  0.82           C  
ATOM    789  CG1 VAL A  50      16.470  14.351   8.468  1.00  0.82           C  
ATOM    790  CG2 VAL A  50      16.684  15.579   6.280  1.00  0.82           C  
ATOM    791  H   VAL A  50      16.339  12.838   4.570  1.00  0.82           H  
ATOM    792  HA  VAL A  50      18.348  13.436   6.706  1.00  0.82           H  
ATOM    793  HB  VAL A  50      15.346  13.960   6.717  1.00  0.82           H  
ATOM    794 1HG1 VAL A  50      15.795  15.107   8.817  1.00  0.82           H  
ATOM    795 2HG1 VAL A  50      16.221  13.396   8.917  1.00  0.82           H  
ATOM    796 3HG1 VAL A  50      17.480  14.631   8.744  1.00  0.82           H  
ATOM    797 1HG2 VAL A  50      15.991  16.335   6.637  1.00  0.82           H  
ATOM    798 2HG2 VAL A  50      17.701  15.872   6.521  1.00  0.82           H  
ATOM    799 3HG2 VAL A  50      16.577  15.478   5.196  1.00  0.82           H  
ATOM    800  N   ALA A  51      17.897  11.329   7.968  1.00  0.78           N  
ATOM    801  CA  ALA A  51      17.678  10.018   8.606  1.00  0.78           C  
ATOM    802  C   ALA A  51      18.090  10.115  10.047  1.00  0.78           C  
ATOM    803  O   ALA A  51      19.125  10.692  10.347  1.00  0.78           O  
ATOM    804  CB  ALA A  51      18.487   8.916   7.905  1.00  0.78           C  
ATOM    805  H   ALA A  51      18.714  11.901   8.190  1.00  0.78           H  
ATOM    806  HA  ALA A  51      16.616   9.777   8.562  1.00  0.78           H  
ATOM    807 1HB  ALA A  51      18.306   7.968   8.389  1.00  0.78           H  
ATOM    808 2HB  ALA A  51      18.179   8.855   6.869  1.00  0.78           H  
ATOM    809 3HB  ALA A  51      19.543   9.150   7.956  1.00  0.78           H  
ATOM    810  N   GLY A  52      17.246   9.661  10.970  1.00  0.77           N  
ATOM    811  CA  GLY A  52      17.615   9.747  12.385  1.00  0.77           C  
ATOM    812  C   GLY A  52      17.610  11.217  12.823  1.00  0.77           C  
ATOM    813  O   GLY A  52      18.227  11.583  13.820  1.00  0.77           O  
ATOM    814  H   GLY A  52      16.381   9.209  10.694  1.00  0.77           H  
ATOM    815 1HA  GLY A  52      16.910   9.173  12.987  1.00  0.77           H  
ATOM    816 2HA  GLY A  52      18.604   9.314  12.534  1.00  0.77           H  
ATOM    817  N   TYR A  53      16.934  12.054  12.024  1.00  0.75           N  
ATOM    818  CA  TYR A  53      16.892  13.515  12.139  1.00  0.75           C  
ATOM    819  C   TYR A  53      18.255  14.182  11.922  1.00  0.75           C  
ATOM    820  O   TYR A  53      18.462  15.326  12.330  1.00  0.75           O  
ATOM    821  CB  TYR A  53      16.293  13.980  13.465  1.00  0.75           C  
ATOM    822  CG  TYR A  53      14.805  13.710  13.627  1.00  0.75           C  
ATOM    823  CD1 TYR A  53      14.335  12.647  14.394  1.00  0.75           C  
ATOM    824  CD2 TYR A  53      13.905  14.581  13.023  1.00  0.75           C  
ATOM    825  CE1 TYR A  53      12.965  12.471  14.558  1.00  0.75           C  
ATOM    826  CE2 TYR A  53      12.552  14.406  13.190  1.00  0.75           C  
ATOM    827  CZ  TYR A  53      12.080  13.366  13.955  1.00  0.75           C  
ATOM    828  OH  TYR A  53      10.734  13.221  14.132  1.00  0.75           O  
ATOM    829  H   TYR A  53      16.439  11.634  11.252  1.00  0.75           H  
ATOM    830  HA  TYR A  53      16.235  13.887  11.355  1.00  0.75           H  
ATOM    831 1HB  TYR A  53      16.812  13.519  14.299  1.00  0.75           H  
ATOM    832 2HB  TYR A  53      16.445  15.054  13.558  1.00  0.75           H  
ATOM    833  HD1 TYR A  53      15.038  11.963  14.873  1.00  0.75           H  
ATOM    834  HD2 TYR A  53      14.275  15.416  12.425  1.00  0.75           H  
ATOM    835  HE1 TYR A  53      12.586  11.646  15.163  1.00  0.75           H  
ATOM    836  HE2 TYR A  53      11.851  15.099  12.724  1.00  0.75           H  
ATOM    837  HH  TYR A  53      10.270  13.857  13.577  1.00  0.75           H  
ATOM    838  N   ALA A  54      19.166  13.494  11.236  1.00  0.74           N  
ATOM    839  CA  ALA A  54      20.452  14.065  10.864  1.00  0.74           C  
ATOM    840  C   ALA A  54      20.408  14.363   9.376  1.00  0.74           C  
ATOM    841  O   ALA A  54      19.772  13.619   8.628  1.00  0.74           O  
ATOM    842  CB  ALA A  54      21.575  13.104  11.204  1.00  0.74           C  
ATOM    843  H   ALA A  54      18.976  12.533  10.962  1.00  0.74           H  
ATOM    844  HA  ALA A  54      20.597  15.002  11.401  1.00  0.74           H  
ATOM    845 1HB  ALA A  54      22.532  13.538  10.912  1.00  0.74           H  
ATOM    846 2HB  ALA A  54      21.574  12.907  12.274  1.00  0.74           H  
ATOM    847 3HB  ALA A  54      21.416  12.177  10.665  1.00  0.74           H  
ATOM    848  N   VAL A  55      21.101  15.401   8.907  1.00  0.72           N  
ATOM    849  CA  VAL A  55      21.013  15.649   7.469  1.00  0.72           C  
ATOM    850  C   VAL A  55      22.244  15.155   6.757  1.00  0.72           C  
ATOM    851  O   VAL A  55      23.376  15.416   7.163  1.00  0.72           O  
ATOM    852  CB  VAL A  55      20.843  17.131   7.181  1.00  0.72           C  
ATOM    853  CG1 VAL A  55      22.042  17.894   7.676  1.00  0.72           C  
ATOM    854  CG2 VAL A  55      20.588  17.337   5.713  1.00  0.72           C  
ATOM    855  H   VAL A  55      21.642  16.002   9.515  1.00  0.72           H  
ATOM    856  HA  VAL A  55      20.148  15.124   7.065  1.00  0.72           H  
ATOM    857  HB  VAL A  55      20.029  17.475   7.728  1.00  0.72           H  
ATOM    858 1HG1 VAL A  55      21.896  18.959   7.496  1.00  0.72           H  
ATOM    859 2HG1 VAL A  55      22.168  17.719   8.744  1.00  0.72           H  
ATOM    860 3HG1 VAL A  55      22.931  17.553   7.142  1.00  0.72           H  
ATOM    861 1HG2 VAL A  55      20.430  18.394   5.510  1.00  0.72           H  
ATOM    862 2HG2 VAL A  55      21.433  16.990   5.145  1.00  0.72           H  
ATOM    863 3HG2 VAL A  55      19.704  16.774   5.436  1.00  0.72           H  
ATOM    864  N   ASN A  56      21.984  14.415   5.693  1.00  0.70           N  
ATOM    865  CA  ASN A  56      22.978  13.772   4.863  1.00  0.70           C  
ATOM    866  C   ASN A  56      24.057  13.024   5.696  1.00  0.70           C  
ATOM    867  O   ASN A  56      25.249  13.195   5.437  1.00  0.70           O  
ATOM    868  CB  ASN A  56      23.590  14.769   3.906  1.00  0.70           C  
ATOM    869  CG  ASN A  56      22.513  15.399   2.977  1.00  0.70           C  
ATOM    870  OD1 ASN A  56      21.531  14.732   2.581  1.00  0.70           O  
ATOM    871  ND2 ASN A  56      22.719  16.657   2.630  1.00  0.70           N  
ATOM    872  H   ASN A  56      21.009  14.260   5.438  1.00  0.70           H  
ATOM    873  HA  ASN A  56      22.455  13.052   4.245  1.00  0.70           H  
ATOM    874 1HB  ASN A  56      24.094  15.558   4.463  1.00  0.70           H  
ATOM    875 2HB  ASN A  56      24.335  14.266   3.286  1.00  0.70           H  
ATOM    876 1HD2 ASN A  56      22.090  17.127   2.011  1.00  0.70           H  
ATOM    877 2HD2 ASN A  56      23.529  17.139   2.968  1.00  0.70           H  
ATOM    878  N   PRO A  57      23.668  12.164   6.675  1.00  0.68           N  
ATOM    879  CA  PRO A  57      24.523  11.400   7.576  1.00  0.68           C  
ATOM    880  C   PRO A  57      25.220  10.224   6.942  1.00  0.68           C  
ATOM    881  O   PRO A  57      24.810   9.755   5.896  1.00  0.68           O  
ATOM    882  CB  PRO A  57      23.531  10.851   8.579  1.00  0.68           C  
ATOM    883  CG  PRO A  57      22.235  10.735   7.800  1.00  0.68           C  
ATOM    884  CD  PRO A  57      22.217  11.901   6.926  1.00  0.68           C  
ATOM    885  HA  PRO A  57      25.246  12.073   8.060  1.00  0.68           H  
ATOM    886 1HB  PRO A  57      23.893   9.880   8.956  1.00  0.68           H  
ATOM    887 2HB  PRO A  57      23.468  11.521   9.442  1.00  0.68           H  
ATOM    888 1HG  PRO A  57      22.210   9.825   7.229  1.00  0.68           H  
ATOM    889 2HG  PRO A  57      21.368  10.725   8.481  1.00  0.68           H  
ATOM    890 1HD  PRO A  57      21.644  11.715   6.019  1.00  0.68           H  
ATOM    891 2HD  PRO A  57      21.783  12.661   7.537  1.00  0.68           H  
ATOM    892  N   ARG A  58      26.235   9.706   7.608  1.00  0.67           N  
ATOM    893  CA  ARG A  58      26.799   8.423   7.188  1.00  0.67           C  
ATOM    894  C   ARG A  58      26.123   7.318   7.979  1.00  0.67           C  
ATOM    895  O   ARG A  58      26.004   7.426   9.193  1.00  0.67           O  
ATOM    896  CB  ARG A  58      28.304   8.344   7.372  1.00  0.67           C  
ATOM    897  CG  ARG A  58      28.874   6.947   7.078  1.00  0.67           C  
ATOM    898  CD  ARG A  58      30.341   6.943   6.877  1.00  0.67           C  
ATOM    899  NE  ARG A  58      30.711   7.474   5.562  1.00  0.67           N  
ATOM    900  CZ  ARG A  58      31.975   7.678   5.137  1.00  0.67           C  
ATOM    901  NH1 ARG A  58      32.985   7.408   5.938  1.00  0.67           N  
ATOM    902  NH2 ARG A  58      32.210   8.145   3.914  1.00  0.67           N  
ATOM    903  H   ARG A  58      26.558  10.170   8.459  1.00  0.67           H  
ATOM    904  HA  ARG A  58      26.582   8.271   6.131  1.00  0.67           H  
ATOM    905 1HB  ARG A  58      28.793   9.058   6.713  1.00  0.67           H  
ATOM    906 2HB  ARG A  58      28.562   8.606   8.401  1.00  0.67           H  
ATOM    907 1HG  ARG A  58      28.641   6.281   7.912  1.00  0.67           H  
ATOM    908 2HG  ARG A  58      28.409   6.554   6.170  1.00  0.67           H  
ATOM    909 1HD  ARG A  58      30.810   7.565   7.640  1.00  0.67           H  
ATOM    910 2HD  ARG A  58      30.713   5.933   6.960  1.00  0.67           H  
ATOM    911  HE  ARG A  58      29.964   7.691   4.918  1.00  0.67           H  
ATOM    912 1HH1 ARG A  58      32.812   7.051   6.867  1.00  0.67           H  
ATOM    913 2HH1 ARG A  58      33.932   7.557   5.623  1.00  0.67           H  
ATOM    914 1HH2 ARG A  58      31.431   8.352   3.255  1.00  0.67           H  
ATOM    915 2HH2 ARG A  58      33.158   8.292   3.607  1.00  0.67           H  
ATOM    916  N   LEU A  59      25.634   6.294   7.291  1.00  0.67           N  
ATOM    917  CA  LEU A  59      24.943   5.182   7.935  1.00  0.67           C  
ATOM    918  C   LEU A  59      25.789   3.926   7.985  1.00  0.67           C  
ATOM    919  O   LEU A  59      26.367   3.526   6.976  1.00  0.67           O  
ATOM    920  CB  LEU A  59      23.631   4.866   7.203  1.00  0.67           C  
ATOM    921  CG  LEU A  59      22.399   5.682   7.632  1.00  0.67           C  
ATOM    922  CD1 LEU A  59      22.547   7.115   7.225  1.00  0.67           C  
ATOM    923  CD2 LEU A  59      21.193   5.087   7.011  1.00  0.67           C  
ATOM    924  H   LEU A  59      25.762   6.281   6.281  1.00  0.67           H  
ATOM    925  HA  LEU A  59      24.707   5.468   8.957  1.00  0.67           H  
ATOM    926 1HB  LEU A  59      23.786   5.034   6.137  1.00  0.67           H  
ATOM    927 2HB  LEU A  59      23.403   3.819   7.358  1.00  0.67           H  
ATOM    928  HG  LEU A  59      22.295   5.640   8.713  1.00  0.67           H  
ATOM    929 1HD1 LEU A  59      21.659   7.648   7.536  1.00  0.67           H  
ATOM    930 2HD1 LEU A  59      23.413   7.550   7.699  1.00  0.67           H  
ATOM    931 3HD1 LEU A  59      22.655   7.188   6.143  1.00  0.67           H  
ATOM    932 1HD2 LEU A  59      20.307   5.643   7.324  1.00  0.67           H  
ATOM    933 2HD2 LEU A  59      21.281   5.119   5.925  1.00  0.67           H  
ATOM    934 3HD2 LEU A  59      21.116   4.062   7.337  1.00  0.67           H  
ATOM    935  N   VAL A  60      25.851   3.310   9.159  1.00  0.68           N  
ATOM    936  CA  VAL A  60      26.598   2.075   9.321  1.00  0.68           C  
ATOM    937  C   VAL A  60      25.672   0.900   9.673  1.00  0.68           C  
ATOM    938  O   VAL A  60      24.938   0.933  10.667  1.00  0.68           O  
ATOM    939  CB  VAL A  60      27.670   2.258  10.408  1.00  0.68           C  
ATOM    940  CG1 VAL A  60      28.444   0.956  10.572  1.00  0.68           C  
ATOM    941  CG2 VAL A  60      28.575   3.431  10.035  1.00  0.68           C  
ATOM    942  H   VAL A  60      25.392   3.731   9.964  1.00  0.68           H  
ATOM    943  HA  VAL A  60      27.102   1.851   8.385  1.00  0.68           H  
ATOM    944  HB  VAL A  60      27.187   2.469  11.359  1.00  0.68           H  
ATOM    945 1HG1 VAL A  60      29.195   1.071  11.351  1.00  0.68           H  
ATOM    946 2HG1 VAL A  60      27.755   0.155  10.848  1.00  0.68           H  
ATOM    947 3HG1 VAL A  60      28.934   0.703   9.625  1.00  0.68           H  
ATOM    948 1HG2 VAL A  60      29.329   3.571  10.807  1.00  0.68           H  
ATOM    949 2HG2 VAL A  60      29.060   3.228   9.085  1.00  0.68           H  
ATOM    950 3HG2 VAL A  60      27.974   4.339   9.950  1.00  0.68           H  
ATOM    951  N   ILE A  61      25.684  -0.119   8.808  1.00  0.69           N  
ATOM    952  CA  ILE A  61      24.849  -1.320   8.949  1.00  0.69           C  
ATOM    953  C   ILE A  61      25.679  -2.627   8.989  1.00  0.69           C  
ATOM    954  O   ILE A  61      26.545  -2.804   8.143  1.00  0.69           O  
ATOM    955  CB  ILE A  61      23.791  -1.416   7.826  1.00  0.69           C  
ATOM    956  CG1 ILE A  61      22.891  -0.223   7.824  1.00  0.69           C  
ATOM    957  CG2 ILE A  61      22.978  -2.650   8.009  1.00  0.69           C  
ATOM    958  CD1 ILE A  61      23.247   0.832   6.831  1.00  0.69           C  
ATOM    959  H   ILE A  61      26.333  -0.052   8.019  1.00  0.69           H  
ATOM    960  HA  ILE A  61      24.286  -1.207   9.864  1.00  0.69           H  
ATOM    961  HB  ILE A  61      24.292  -1.454   6.859  1.00  0.69           H  
ATOM    962 1HG1 ILE A  61      21.869  -0.554   7.626  1.00  0.69           H  
ATOM    963 2HG1 ILE A  61      22.927   0.191   8.805  1.00  0.69           H  
ATOM    964 1HG2 ILE A  61      22.259  -2.726   7.230  1.00  0.69           H  
ATOM    965 2HG2 ILE A  61      23.625  -3.512   7.976  1.00  0.69           H  
ATOM    966 3HG2 ILE A  61      22.466  -2.612   8.962  1.00  0.69           H  
ATOM    967 1HD1 ILE A  61      22.544   1.658   6.904  1.00  0.69           H  
ATOM    968 2HD1 ILE A  61      24.259   1.195   7.019  1.00  0.69           H  
ATOM    969 3HD1 ILE A  61      23.192   0.401   5.838  1.00  0.69           H  
ATOM    970  N   PRO A  62      25.501  -3.532   9.965  1.00  0.70           N  
ATOM    971  CA  PRO A  62      26.185  -4.819  10.014  1.00  0.70           C  
ATOM    972  C   PRO A  62      25.944  -5.628   8.731  1.00  0.70           C  
ATOM    973  O   PRO A  62      24.815  -5.690   8.230  1.00  0.70           O  
ATOM    974  CB  PRO A  62      25.516  -5.490  11.222  1.00  0.70           C  
ATOM    975  CG  PRO A  62      25.061  -4.338  12.099  1.00  0.70           C  
ATOM    976  CD  PRO A  62      24.634  -3.257  11.132  1.00  0.70           C  
ATOM    977  HA  PRO A  62      27.260  -4.661  10.186  1.00  0.70           H  
ATOM    978 1HB  PRO A  62      24.681  -6.127  10.882  1.00  0.70           H  
ATOM    979 2HB  PRO A  62      26.239  -6.151  11.720  1.00  0.70           H  
ATOM    980 1HG  PRO A  62      24.227  -4.664  12.745  1.00  0.70           H  
ATOM    981 2HG  PRO A  62      25.876  -4.015  12.763  1.00  0.70           H  
ATOM    982 1HD  PRO A  62      23.570  -3.359  10.889  1.00  0.70           H  
ATOM    983 2HD  PRO A  62      24.877  -2.289  11.594  1.00  0.70           H  
ATOM    984  N   ALA A  63      26.986  -6.272   8.215  1.00  0.70           N  
ATOM    985  CA  ALA A  63      26.839  -7.057   6.991  1.00  0.70           C  
ATOM    986  C   ALA A  63      25.861  -8.190   7.185  1.00  0.70           C  
ATOM    987  O   ALA A  63      25.824  -8.822   8.241  1.00  0.70           O  
ATOM    988  CB  ALA A  63      28.181  -7.591   6.540  1.00  0.70           C  
ATOM    989  H   ALA A  63      27.900  -6.187   8.666  1.00  0.70           H  
ATOM    990  HA  ALA A  63      26.428  -6.420   6.220  1.00  0.70           H  
ATOM    991 1HB  ALA A  63      28.053  -8.153   5.616  1.00  0.70           H  
ATOM    992 2HB  ALA A  63      28.851  -6.762   6.367  1.00  0.70           H  
ATOM    993 3HB  ALA A  63      28.592  -8.240   7.309  1.00  0.70           H  
ATOM    994  N   GLY A  64      25.066  -8.452   6.150  1.00  0.70           N  
ATOM    995  CA  GLY A  64      24.093  -9.529   6.163  1.00  0.70           C  
ATOM    996  C   GLY A  64      22.748  -9.062   6.708  1.00  0.70           C  
ATOM    997  O   GLY A  64      21.763  -9.798   6.656  1.00  0.70           O  
ATOM    998  H   GLY A  64      25.110  -7.892   5.298  1.00  0.70           H  
ATOM    999 1HA  GLY A  64      23.960  -9.900   5.144  1.00  0.70           H  
ATOM   1000 2HA  GLY A  64      24.469 -10.356   6.762  1.00  0.70           H  
ATOM   1001  N   ALA A  65      22.701  -7.848   7.257  1.00  0.70           N  
ATOM   1002  CA  ALA A  65      21.457  -7.343   7.805  1.00  0.70           C  
ATOM   1003  C   ALA A  65      20.399  -7.165   6.738  1.00  0.70           C  
ATOM   1004  O   ALA A  65      20.678  -6.757   5.599  1.00  0.70           O  
ATOM   1005  CB  ALA A  65      21.670  -6.015   8.495  1.00  0.70           C  
ATOM   1006  H   ALA A  65      23.535  -7.261   7.323  1.00  0.70           H  
ATOM   1007  HA  ALA A  65      21.090  -8.069   8.532  1.00  0.70           H  
ATOM   1008 1HB  ALA A  65      20.725  -5.668   8.919  1.00  0.70           H  
ATOM   1009 2HB  ALA A  65      22.407  -6.127   9.294  1.00  0.70           H  
ATOM   1010 3HB  ALA A  65      22.028  -5.303   7.768  1.00  0.70           H  
ATOM   1011  N   ARG A  66      19.164  -7.428   7.141  1.00  0.69           N  
ATOM   1012  CA  ARG A  66      18.001  -7.171   6.315  1.00  0.69           C  
ATOM   1013  C   ARG A  66      17.546  -5.778   6.694  1.00  0.69           C  
ATOM   1014  O   ARG A  66      17.210  -5.537   7.861  1.00  0.69           O  
ATOM   1015  CB  ARG A  66      16.894  -8.183   6.572  1.00  0.69           C  
ATOM   1016  CG  ARG A  66      15.643  -8.035   5.688  1.00  0.69           C  
ATOM   1017  CD  ARG A  66      15.892  -8.496   4.287  1.00  0.69           C  
ATOM   1018  NE  ARG A  66      14.663  -8.515   3.485  1.00  0.69           N  
ATOM   1019  CZ  ARG A  66      14.572  -8.930   2.213  1.00  0.69           C  
ATOM   1020  NH1 ARG A  66      15.628  -9.375   1.564  1.00  0.69           N  
ATOM   1021  NH2 ARG A  66      13.392  -8.885   1.638  1.00  0.69           N  
ATOM   1022  H   ARG A  66      19.027  -7.785   8.087  1.00  0.69           H  
ATOM   1023  HA  ARG A  66      18.280  -7.186   5.261  1.00  0.69           H  
ATOM   1024 1HB  ARG A  66      17.287  -9.187   6.422  1.00  0.69           H  
ATOM   1025 2HB  ARG A  66      16.578  -8.110   7.616  1.00  0.69           H  
ATOM   1026 1HG  ARG A  66      14.826  -8.625   6.104  1.00  0.69           H  
ATOM   1027 2HG  ARG A  66      15.344  -6.983   5.648  1.00  0.69           H  
ATOM   1028 1HD  ARG A  66      16.600  -7.814   3.806  1.00  0.69           H  
ATOM   1029 2HD  ARG A  66      16.311  -9.501   4.298  1.00  0.69           H  
ATOM   1030  HE  ARG A  66      13.783  -8.166   3.901  1.00  0.69           H  
ATOM   1031 1HH1 ARG A  66      16.527  -9.410   2.026  1.00  0.69           H  
ATOM   1032 2HH1 ARG A  66      15.540  -9.686   0.608  1.00  0.69           H  
ATOM   1033 1HH2 ARG A  66      12.592  -8.546   2.200  1.00  0.69           H  
ATOM   1034 2HH2 ARG A  66      13.271  -9.187   0.686  1.00  0.69           H  
ATOM   1035  N   VAL A  67      17.569  -4.862   5.743  1.00  0.69           N  
ATOM   1036  CA  VAL A  67      17.248  -3.496   6.063  1.00  0.69           C  
ATOM   1037  C   VAL A  67      15.969  -3.025   5.402  1.00  0.69           C  
ATOM   1038  O   VAL A  67      15.824  -3.087   4.180  1.00  0.69           O  
ATOM   1039  CB  VAL A  67      18.384  -2.596   5.582  1.00  0.69           C  
ATOM   1040  CG1 VAL A  67      18.086  -1.196   5.918  1.00  0.69           C  
ATOM   1041  CG2 VAL A  67      19.692  -3.046   6.185  1.00  0.69           C  
ATOM   1042  H   VAL A  67      17.866  -5.091   4.798  1.00  0.69           H  
ATOM   1043  HA  VAL A  67      17.144  -3.401   7.141  1.00  0.69           H  
ATOM   1044  HB  VAL A  67      18.453  -2.663   4.493  1.00  0.69           H  
ATOM   1045 1HG1 VAL A  67      18.898  -0.596   5.543  1.00  0.69           H  
ATOM   1046 2HG1 VAL A  67      17.154  -0.892   5.458  1.00  0.69           H  
ATOM   1047 3HG1 VAL A  67      18.004  -1.086   7.001  1.00  0.69           H  
ATOM   1048 1HG2 VAL A  67      20.464  -2.399   5.817  1.00  0.69           H  
ATOM   1049 2HG2 VAL A  67      19.654  -2.986   7.252  1.00  0.69           H  
ATOM   1050 3HG2 VAL A  67      19.904  -4.075   5.887  1.00  0.69           H  
ATOM   1051  N   ARG A  68      15.032  -2.566   6.216  1.00  0.69           N  
ATOM   1052  CA  ARG A  68      13.789  -2.032   5.700  1.00  0.69           C  
ATOM   1053  C   ARG A  68      13.968  -0.537   5.621  1.00  0.69           C  
ATOM   1054  O   ARG A  68      14.375   0.089   6.603  1.00  0.69           O  
ATOM   1055  CB  ARG A  68      12.593  -2.368   6.576  1.00  0.69           C  
ATOM   1056  CG  ARG A  68      11.258  -1.848   6.039  1.00  0.69           C  
ATOM   1057  CD  ARG A  68      10.105  -2.289   6.880  1.00  0.69           C  
ATOM   1058  NE  ARG A  68       9.846  -3.734   6.784  1.00  0.69           N  
ATOM   1059  CZ  ARG A  68       9.055  -4.427   7.627  1.00  0.69           C  
ATOM   1060  NH1 ARG A  68       8.449  -3.829   8.633  1.00  0.69           N  
ATOM   1061  NH2 ARG A  68       8.900  -5.719   7.427  1.00  0.69           N  
ATOM   1062  H   ARG A  68      15.214  -2.550   7.214  1.00  0.69           H  
ATOM   1063  HA  ARG A  68      13.611  -2.418   4.699  1.00  0.69           H  
ATOM   1064 1HB  ARG A  68      12.510  -3.451   6.676  1.00  0.69           H  
ATOM   1065 2HB  ARG A  68      12.742  -1.953   7.567  1.00  0.69           H  
ATOM   1066 1HG  ARG A  68      11.272  -0.761   6.003  1.00  0.69           H  
ATOM   1067 2HG  ARG A  68      11.107  -2.234   5.025  1.00  0.69           H  
ATOM   1068 1HD  ARG A  68      10.309  -2.047   7.922  1.00  0.69           H  
ATOM   1069 2HD  ARG A  68       9.205  -1.760   6.553  1.00  0.69           H  
ATOM   1070  HE  ARG A  68      10.276  -4.279   6.017  1.00  0.69           H  
ATOM   1071 1HH1 ARG A  68       8.573  -2.837   8.777  1.00  0.69           H  
ATOM   1072 2HH1 ARG A  68       7.861  -4.362   9.256  1.00  0.69           H  
ATOM   1073 1HH2 ARG A  68       9.394  -6.153   6.629  1.00  0.69           H  
ATOM   1074 2HH2 ARG A  68       8.318  -6.268   8.037  1.00  0.69           H  
ATOM   1075  N   VAL A  69      13.704   0.021   4.459  1.00  0.69           N  
ATOM   1076  CA  VAL A  69      13.865   1.442   4.269  1.00  0.69           C  
ATOM   1077  C   VAL A  69      12.542   2.078   3.951  1.00  0.69           C  
ATOM   1078  O   VAL A  69      11.829   1.639   3.049  1.00  0.69           O  
ATOM   1079  CB  VAL A  69      14.840   1.739   3.127  1.00  0.69           C  
ATOM   1080  CG1 VAL A  69      14.970   3.275   2.932  1.00  0.69           C  
ATOM   1081  CG2 VAL A  69      16.190   1.099   3.438  1.00  0.69           C  
ATOM   1082  H   VAL A  69      13.390  -0.559   3.688  1.00  0.69           H  
ATOM   1083  HA  VAL A  69      14.257   1.878   5.181  1.00  0.69           H  
ATOM   1084  HB  VAL A  69      14.448   1.318   2.220  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  69      15.655   3.484   2.112  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  69      13.996   3.704   2.697  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  69      15.353   3.726   3.851  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  69      16.884   1.295   2.629  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  69      16.583   1.513   4.357  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  69      16.060   0.021   3.546  1.00  0.69           H  
ATOM   1091  N   ILE A  70      12.220   3.112   4.707  1.00  0.70           N  
ATOM   1092  CA  ILE A  70      10.994   3.846   4.499  1.00  0.70           C  
ATOM   1093  C   ILE A  70      11.353   5.227   4.003  1.00  0.70           C  
ATOM   1094  O   ILE A  70      12.167   5.916   4.610  1.00  0.70           O  
ATOM   1095  CB  ILE A  70      10.175   3.938   5.791  1.00  0.70           C  
ATOM   1096  CG1 ILE A  70       9.841   2.522   6.274  1.00  0.70           C  
ATOM   1097  CG2 ILE A  70       8.912   4.773   5.552  1.00  0.70           C  
ATOM   1098  CD1 ILE A  70      10.830   1.956   7.254  1.00  0.70           C  
ATOM   1099  H   ILE A  70      12.855   3.385   5.455  1.00  0.70           H  
ATOM   1100  HA  ILE A  70      10.396   3.349   3.742  1.00  0.70           H  
ATOM   1101  HB  ILE A  70      10.770   4.405   6.559  1.00  0.70           H  
ATOM   1102 1HG1 ILE A  70       8.850   2.521   6.723  1.00  0.70           H  
ATOM   1103 2HG1 ILE A  70       9.836   1.855   5.419  1.00  0.70           H  
ATOM   1104 1HG2 ILE A  70       8.335   4.839   6.467  1.00  0.70           H  
ATOM   1105 2HG2 ILE A  70       9.191   5.773   5.228  1.00  0.70           H  
ATOM   1106 3HG2 ILE A  70       8.312   4.299   4.777  1.00  0.70           H  
ATOM   1107 1HD1 ILE A  70      10.518   0.952   7.526  1.00  0.70           H  
ATOM   1108 2HD1 ILE A  70      11.827   1.921   6.813  1.00  0.70           H  
ATOM   1109 3HD1 ILE A  70      10.855   2.569   8.136  1.00  0.70           H  
ATOM   1110  N   ALA A  71      10.809   5.591   2.854  1.00  0.73           N  
ATOM   1111  CA  ALA A  71      11.091   6.890   2.264  1.00  0.73           C  
ATOM   1112  C   ALA A  71       9.875   7.770   2.397  1.00  0.73           C  
ATOM   1113  O   ALA A  71       8.791   7.394   1.944  1.00  0.73           O  
ATOM   1114  CB  ALA A  71      11.475   6.746   0.818  1.00  0.73           C  
ATOM   1115  H   ALA A  71      10.148   4.956   2.410  1.00  0.73           H  
ATOM   1116  HA  ALA A  71      11.911   7.352   2.803  1.00  0.73           H  
ATOM   1117 1HB  ALA A  71      11.684   7.730   0.402  1.00  0.73           H  
ATOM   1118 2HB  ALA A  71      12.367   6.125   0.754  1.00  0.73           H  
ATOM   1119 3HB  ALA A  71      10.658   6.285   0.271  1.00  0.73           H  
ATOM   1120  N   ILE A  72      10.052   8.936   3.020  1.00  0.77           N  
ATOM   1121  CA  ILE A  72       8.916   9.811   3.240  1.00  0.77           C  
ATOM   1122  C   ILE A  72       9.073  11.115   2.458  1.00  0.77           C  
ATOM   1123  O   ILE A  72      10.062  11.853   2.589  1.00  0.77           O  
ATOM   1124  CB  ILE A  72       8.759  10.146   4.727  1.00  0.77           C  
ATOM   1125  CG1 ILE A  72       8.657   8.856   5.551  1.00  0.77           C  
ATOM   1126  CG2 ILE A  72       7.446  10.938   4.881  1.00  0.77           C  
ATOM   1127  CD1 ILE A  72       8.760   9.072   7.042  1.00  0.77           C  
ATOM   1128  H   ILE A  72      10.975   9.180   3.373  1.00  0.77           H  
ATOM   1129  HA  ILE A  72       8.011   9.319   2.895  1.00  0.77           H  
ATOM   1130  HB  ILE A  72       9.603  10.728   5.083  1.00  0.77           H  
ATOM   1131 1HG1 ILE A  72       7.721   8.362   5.325  1.00  0.77           H  
ATOM   1132 2HG1 ILE A  72       9.476   8.198   5.262  1.00  0.77           H  
ATOM   1133 1HG2 ILE A  72       7.290  11.182   5.907  1.00  0.77           H  
ATOM   1134 2HG2 ILE A  72       7.487  11.842   4.303  1.00  0.77           H  
ATOM   1135 3HG2 ILE A  72       6.611  10.332   4.525  1.00  0.77           H  
ATOM   1136 1HD1 ILE A  72       8.697   8.118   7.544  1.00  0.77           H  
ATOM   1137 2HD1 ILE A  72       9.713   9.547   7.279  1.00  0.77           H  
ATOM   1138 3HD1 ILE A  72       7.963   9.694   7.375  1.00  0.77           H  
ATOM   1139  N   ASN A  73       8.083  11.383   1.637  1.00  0.85           N  
ATOM   1140  CA  ASN A  73       8.040  12.560   0.816  1.00  0.85           C  
ATOM   1141  C   ASN A  73       7.392  13.710   1.517  1.00  0.85           C  
ATOM   1142  O   ASN A  73       6.174  13.730   1.715  1.00  0.85           O  
ATOM   1143  CB  ASN A  73       7.306  12.346  -0.446  1.00  0.85           C  
ATOM   1144  CG  ASN A  73       7.362  13.543  -1.240  1.00  0.85           C  
ATOM   1145  OD1 ASN A  73       8.079  14.503  -0.895  1.00  0.85           O  
ATOM   1146  ND2 ASN A  73       6.654  13.537  -2.308  1.00  0.85           N  
ATOM   1147  H   ASN A  73       7.303  10.740   1.586  1.00  0.85           H  
ATOM   1148  HA  ASN A  73       9.062  12.853   0.582  1.00  0.85           H  
ATOM   1149 1HB  ASN A  73       7.731  11.506  -0.997  1.00  0.85           H  
ATOM   1150 2HB  ASN A  73       6.264  12.108  -0.233  1.00  0.85           H  
ATOM   1151 1HD2 ASN A  73       6.671  14.309  -2.941  1.00  0.85           H  
ATOM   1152 2HD2 ASN A  73       6.111  12.731  -2.540  1.00  0.85           H  
ATOM   1153  N   THR A  74       8.222  14.652   1.913  1.00  0.94           N  
ATOM   1154  CA  THR A  74       7.800  15.813   2.651  1.00  0.94           C  
ATOM   1155  C   THR A  74       7.996  17.085   1.829  1.00  0.94           C  
ATOM   1156  O   THR A  74       7.762  18.189   2.315  1.00  0.94           O  
ATOM   1157  CB  THR A  74       8.549  15.876   3.984  1.00  0.94           C  
ATOM   1158  OG1 THR A  74       9.945  15.977   3.728  1.00  0.94           O  
ATOM   1159  CG2 THR A  74       8.290  14.602   4.777  1.00  0.94           C  
ATOM   1160  H   THR A  74       9.201  14.539   1.703  1.00  0.94           H  
ATOM   1161  HA  THR A  74       6.768  15.720   2.856  1.00  0.94           H  
ATOM   1162  HB  THR A  74       8.221  16.741   4.561  1.00  0.94           H  
ATOM   1163  HG1 THR A  74      10.175  16.940   3.743  1.00  0.94           H  
ATOM   1164 1HG2 THR A  74       8.823  14.633   5.713  1.00  0.94           H  
ATOM   1165 2HG2 THR A  74       7.222  14.500   4.973  1.00  0.94           H  
ATOM   1166 3HG2 THR A  74       8.640  13.760   4.197  1.00  0.94           H  
ATOM   1167  N   TRP A  75       8.502  16.914   0.606  1.00  1.06           N  
ATOM   1168  CA  TRP A  75       8.834  17.998  -0.315  1.00  1.06           C  
ATOM   1169  C   TRP A  75       7.571  18.290  -1.167  1.00  1.06           C  
ATOM   1170  O   TRP A  75       7.335  17.566  -2.133  1.00  1.06           O  
ATOM   1171  CB  TRP A  75      10.022  17.493  -1.138  1.00  1.06           C  
ATOM   1172  CG  TRP A  75      10.796  18.465  -1.964  1.00  1.06           C  
ATOM   1173  CD1 TRP A  75      10.662  19.810  -2.059  1.00  1.06           C  
ATOM   1174  CD2 TRP A  75      11.920  18.111  -2.810  1.00  1.06           C  
ATOM   1175  NE1 TRP A  75      11.613  20.320  -2.911  1.00  1.06           N  
ATOM   1176  CE2 TRP A  75      12.391  19.293  -3.378  1.00  1.06           C  
ATOM   1177  CE3 TRP A  75      12.555  16.892  -3.123  1.00  1.06           C  
ATOM   1178  CZ2 TRP A  75      13.474  19.308  -4.256  1.00  1.06           C  
ATOM   1179  CZ3 TRP A  75      13.628  16.901  -4.000  1.00  1.06           C  
ATOM   1180  CH2 TRP A  75      14.077  18.075  -4.559  1.00  1.06           C  
ATOM   1181  H   TRP A  75       8.606  15.959   0.268  1.00  1.06           H  
ATOM   1182  HA  TRP A  75       9.154  18.862   0.255  1.00  1.06           H  
ATOM   1183 1HB  TRP A  75      10.732  17.018  -0.457  1.00  1.06           H  
ATOM   1184 2HB  TRP A  75       9.666  16.708  -1.812  1.00  1.06           H  
ATOM   1185  HD1 TRP A  75       9.929  20.407  -1.539  1.00  1.06           H  
ATOM   1186  HE1 TRP A  75      11.721  21.320  -3.136  1.00  1.06           H  
ATOM   1187  HE3 TRP A  75      12.204  15.954  -2.688  1.00  1.06           H  
ATOM   1188  HZ2 TRP A  75      13.845  20.233  -4.701  1.00  1.06           H  
ATOM   1189  HZ3 TRP A  75      14.104  15.942  -4.237  1.00  1.06           H  
ATOM   1190  HH2 TRP A  75      14.926  18.045  -5.247  1.00  1.06           H  
ATOM   1191  N   PRO A  76       6.811  19.380  -0.932  1.00  1.16           N  
ATOM   1192  CA  PRO A  76       5.492  19.671  -1.507  1.00  1.16           C  
ATOM   1193  C   PRO A  76       5.287  19.542  -3.022  1.00  1.16           C  
ATOM   1194  O   PRO A  76       4.166  19.297  -3.470  1.00  1.16           O  
ATOM   1195  CB  PRO A  76       5.288  21.131  -1.100  1.00  1.16           C  
ATOM   1196  CG  PRO A  76       6.055  21.282   0.172  1.00  1.16           C  
ATOM   1197  CD  PRO A  76       7.291  20.457  -0.023  1.00  1.16           C  
ATOM   1198  HA  PRO A  76       4.751  19.051  -0.981  1.00  1.16           H  
ATOM   1199 1HB  PRO A  76       5.646  21.796  -1.901  1.00  1.16           H  
ATOM   1200 2HB  PRO A  76       4.216  21.337  -0.973  1.00  1.16           H  
ATOM   1201 1HG  PRO A  76       6.276  22.342   0.362  1.00  1.16           H  
ATOM   1202 2HG  PRO A  76       5.447  20.928   1.019  1.00  1.16           H  
ATOM   1203 1HD  PRO A  76       8.076  21.058  -0.488  1.00  1.16           H  
ATOM   1204 2HD  PRO A  76       7.569  20.092   0.955  1.00  1.16           H  
ATOM   1205  N   GLY A  77       6.332  19.787  -3.817  1.00  1.23           N  
ATOM   1206  CA  GLY A  77       6.193  19.736  -5.275  1.00  1.23           C  
ATOM   1207  C   GLY A  77       6.947  18.606  -5.981  1.00  1.23           C  
ATOM   1208  O   GLY A  77       7.052  18.616  -7.210  1.00  1.23           O  
ATOM   1209  H   GLY A  77       7.236  19.986  -3.418  1.00  1.23           H  
ATOM   1210 1HA  GLY A  77       5.136  19.658  -5.528  1.00  1.23           H  
ATOM   1211 2HA  GLY A  77       6.531  20.686  -5.686  1.00  1.23           H  
ATOM   1212  N   LYS A  78       7.516  17.668  -5.226  1.00  1.24           N  
ATOM   1213  CA  LYS A  78       8.296  16.587  -5.839  1.00  1.24           C  
ATOM   1214  C   LYS A  78       7.861  15.216  -5.362  1.00  1.24           C  
ATOM   1215  O   LYS A  78       7.059  15.107  -4.439  1.00  1.24           O  
ATOM   1216  CB  LYS A  78       9.794  16.746  -5.586  1.00  1.24           C  
ATOM   1217  CG  LYS A  78      10.423  18.016  -6.135  1.00  1.24           C  
ATOM   1218  CD  LYS A  78      10.446  18.046  -7.646  1.00  1.24           C  
ATOM   1219  CE  LYS A  78      11.168  19.288  -8.146  1.00  1.24           C  
ATOM   1220  NZ  LYS A  78      11.095  19.420  -9.632  1.00  1.24           N  
ATOM   1221  H   LYS A  78       7.400  17.693  -4.210  1.00  1.24           H  
ATOM   1222  HA  LYS A  78       8.133  16.616  -6.916  1.00  1.24           H  
ATOM   1223 1HB  LYS A  78       9.961  16.731  -4.513  1.00  1.24           H  
ATOM   1224 2HB  LYS A  78      10.338  15.899  -6.004  1.00  1.24           H  
ATOM   1225 1HG  LYS A  78       9.909  18.893  -5.749  1.00  1.24           H  
ATOM   1226 2HG  LYS A  78      11.441  18.050  -5.815  1.00  1.24           H  
ATOM   1227 1HD  LYS A  78      10.958  17.158  -8.016  1.00  1.24           H  
ATOM   1228 2HD  LYS A  78       9.428  18.044  -8.032  1.00  1.24           H  
ATOM   1229 1HE  LYS A  78      10.717  20.168  -7.688  1.00  1.24           H  
ATOM   1230 2HE  LYS A  78      12.215  19.231  -7.845  1.00  1.24           H  
ATOM   1231 1HZ  LYS A  78      11.585  20.255  -9.922  1.00  1.24           H  
ATOM   1232 2HZ  LYS A  78      11.516  18.614 -10.064  1.00  1.24           H  
ATOM   1233 3HZ  LYS A  78      10.125  19.484  -9.912  1.00  1.24           H  
ATOM   1234  N   ALA A  79       8.417  14.184  -6.011  1.00  1.18           N  
ATOM   1235  CA  ALA A  79       8.231  12.769  -5.675  1.00  1.18           C  
ATOM   1236  C   ALA A  79       9.618  12.110  -5.560  1.00  1.18           C  
ATOM   1237  O   ALA A  79      10.087  11.511  -6.526  1.00  1.18           O  
ATOM   1238  CB  ALA A  79       7.421  12.044  -6.722  1.00  1.18           C  
ATOM   1239  H   ALA A  79       9.035  14.398  -6.781  1.00  1.18           H  
ATOM   1240  HA  ALA A  79       7.686  12.697  -4.744  1.00  1.18           H  
ATOM   1241 1HB  ALA A  79       7.306  10.995  -6.423  1.00  1.18           H  
ATOM   1242 2HB  ALA A  79       6.444  12.507  -6.812  1.00  1.18           H  
ATOM   1243 3HB  ALA A  79       7.933  12.093  -7.679  1.00  1.18           H  
ATOM   1244  N   PRO A  80      10.309  12.262  -4.416  1.00  1.09           N  
ATOM   1245  CA  PRO A  80      11.680  11.898  -4.158  1.00  1.09           C  
ATOM   1246  C   PRO A  80      11.849  10.407  -4.101  1.00  1.09           C  
ATOM   1247  O   PRO A  80      10.897   9.642  -3.900  1.00  1.09           O  
ATOM   1248  CB  PRO A  80      11.960  12.544  -2.803  1.00  1.09           C  
ATOM   1249  CG  PRO A  80      10.646  12.577  -2.146  1.00  1.09           C  
ATOM   1250  CD  PRO A  80       9.650  12.768  -3.265  1.00  1.09           C  
ATOM   1251  HA  PRO A  80      12.327  12.325  -4.929  1.00  1.09           H  
ATOM   1252 1HB  PRO A  80      12.708  11.947  -2.259  1.00  1.09           H  
ATOM   1253 2HB  PRO A  80      12.405  13.541  -2.953  1.00  1.09           H  
ATOM   1254 1HG  PRO A  80      10.481  11.648  -1.576  1.00  1.09           H  
ATOM   1255 2HG  PRO A  80      10.613  13.405  -1.425  1.00  1.09           H  
ATOM   1256 1HD  PRO A  80       8.810  12.115  -3.049  1.00  1.09           H  
ATOM   1257 2HD  PRO A  80       9.382  13.828  -3.377  1.00  1.09           H  
ATOM   1258  N   ALA A  81      13.077   9.966  -4.261  1.00  0.99           N  
ATOM   1259  CA  ALA A  81      13.276   8.531  -4.181  1.00  0.99           C  
ATOM   1260  C   ALA A  81      14.580   8.192  -3.553  1.00  0.99           C  
ATOM   1261  O   ALA A  81      15.615   8.645  -4.009  1.00  0.99           O  
ATOM   1262  CB  ALA A  81      13.237   7.951  -5.564  1.00  0.99           C  
ATOM   1263  H   ALA A  81      13.850  10.628  -4.432  1.00  0.99           H  
ATOM   1264  HA  ALA A  81      12.483   8.112  -3.568  1.00  0.99           H  
ATOM   1265 1HB  ALA A  81      13.371   6.868  -5.523  1.00  0.99           H  
ATOM   1266 2HB  ALA A  81      12.296   8.198  -6.011  1.00  0.99           H  
ATOM   1267 3HB  ALA A  81      14.035   8.384  -6.146  1.00  0.99           H  
ATOM   1268  N   VAL A  82      14.554   7.351  -2.532  1.00  0.90           N  
ATOM   1269  CA  VAL A  82      15.805   7.054  -1.858  1.00  0.90           C  
ATOM   1270  C   VAL A  82      16.340   5.760  -2.375  1.00  0.90           C  
ATOM   1271  O   VAL A  82      15.938   4.690  -1.916  1.00  0.90           O  
ATOM   1272  CB  VAL A  82      15.594   6.922  -0.355  1.00  0.90           C  
ATOM   1273  CG1 VAL A  82      16.930   6.666   0.331  1.00  0.90           C  
ATOM   1274  CG2 VAL A  82      14.916   8.170   0.160  1.00  0.90           C  
ATOM   1275  H   VAL A  82      13.676   6.918  -2.261  1.00  0.90           H  
ATOM   1276  HA  VAL A  82      16.526   7.848  -2.061  1.00  0.90           H  
ATOM   1277  HB  VAL A  82      14.956   6.058  -0.157  1.00  0.90           H  
ATOM   1278 1HG1 VAL A  82      16.776   6.554   1.398  1.00  0.90           H  
ATOM   1279 2HG1 VAL A  82      17.374   5.754  -0.072  1.00  0.90           H  
ATOM   1280 3HG1 VAL A  82      17.599   7.511   0.144  1.00  0.90           H  
ATOM   1281 1HG2 VAL A  82      14.742   8.080   1.220  1.00  0.90           H  
ATOM   1282 2HG2 VAL A  82      15.546   9.025  -0.037  1.00  0.90           H  
ATOM   1283 3HG2 VAL A  82      13.965   8.299  -0.349  1.00  0.90           H  
ATOM   1284  N   ASP A  83      17.232   5.855  -3.336  1.00  0.83           N  
ATOM   1285  CA  ASP A  83      17.717   4.663  -3.980  1.00  0.83           C  
ATOM   1286  C   ASP A  83      19.120   4.363  -3.515  1.00  0.83           C  
ATOM   1287  O   ASP A  83      19.863   5.281  -3.181  1.00  0.83           O  
ATOM   1288  CB  ASP A  83      17.600   4.816  -5.489  1.00  0.83           C  
ATOM   1289  CG  ASP A  83      16.071   4.946  -5.960  1.00  0.83           C  
ATOM   1290  OD1 ASP A  83      15.171   4.638  -5.167  1.00  0.83           O  
ATOM   1291  OD2 ASP A  83      15.840   5.309  -7.087  1.00  0.83           O  
ATOM   1292  H   ASP A  83      17.551   6.781  -3.640  1.00  0.83           H  
ATOM   1293  HA  ASP A  83      17.098   3.825  -3.682  1.00  0.83           H  
ATOM   1294 1HB  ASP A  83      18.150   5.698  -5.801  1.00  0.83           H  
ATOM   1295 2HB  ASP A  83      18.052   3.965  -5.965  1.00  0.83           H  
ATOM   1296  N   VAL A  84      19.495   3.092  -3.496  1.00  0.79           N  
ATOM   1297  CA  VAL A  84      20.837   2.717  -3.069  1.00  0.79           C  
ATOM   1298  C   VAL A  84      21.621   2.161  -4.239  1.00  0.79           C  
ATOM   1299  O   VAL A  84      21.179   1.214  -4.903  1.00  0.79           O  
ATOM   1300  CB  VAL A  84      20.794   1.691  -1.917  1.00  0.79           C  
ATOM   1301  CG1 VAL A  84      22.214   1.315  -1.501  1.00  0.79           C  
ATOM   1302  CG2 VAL A  84      20.012   2.279  -0.753  1.00  0.79           C  
ATOM   1303  H   VAL A  84      18.830   2.378  -3.787  1.00  0.79           H  
ATOM   1304  HA  VAL A  84      21.350   3.603  -2.706  1.00  0.79           H  
ATOM   1305  HB  VAL A  84      20.291   0.789  -2.259  1.00  0.79           H  
ATOM   1306 1HG1 VAL A  84      22.185   0.585  -0.692  1.00  0.79           H  
ATOM   1307 2HG1 VAL A  84      22.746   0.893  -2.347  1.00  0.79           H  
ATOM   1308 3HG1 VAL A  84      22.727   2.216  -1.162  1.00  0.79           H  
ATOM   1309 1HG2 VAL A  84      19.966   1.553   0.059  1.00  0.79           H  
ATOM   1310 2HG2 VAL A  84      20.509   3.185  -0.406  1.00  0.79           H  
ATOM   1311 3HG2 VAL A  84      19.003   2.521  -1.082  1.00  0.79           H  
ATOM   1312  N   SER A  85      22.784   2.760  -4.470  1.00  0.77           N  
ATOM   1313  CA  SER A  85      23.681   2.437  -5.574  1.00  0.77           C  
ATOM   1314  C   SER A  85      25.103   2.183  -5.112  1.00  0.77           C  
ATOM   1315  O   SER A  85      25.541   2.704  -4.093  1.00  0.77           O  
ATOM   1316  CB  SER A  85      23.717   3.577  -6.568  1.00  0.77           C  
ATOM   1317  OG  SER A  85      24.641   3.315  -7.597  1.00  0.77           O  
ATOM   1318  H   SER A  85      23.039   3.531  -3.847  1.00  0.77           H  
ATOM   1319  HA  SER A  85      23.316   1.538  -6.071  1.00  0.77           H  
ATOM   1320 1HB  SER A  85      22.725   3.722  -6.996  1.00  0.77           H  
ATOM   1321 2HB  SER A  85      23.992   4.498  -6.051  1.00  0.77           H  
ATOM   1322  HG  SER A  85      24.186   2.676  -8.206  1.00  0.77           H  
ATOM   1323  N   ARG A  86      25.846   1.382  -5.869  1.00  0.77           N  
ATOM   1324  CA  ARG A  86      27.267   1.172  -5.571  1.00  0.77           C  
ATOM   1325  C   ARG A  86      28.191   2.208  -6.230  1.00  0.77           C  
ATOM   1326  O   ARG A  86      29.415   2.121  -6.119  1.00  0.77           O  
ATOM   1327  CB  ARG A  86      27.705  -0.239  -5.908  1.00  0.77           C  
ATOM   1328  CG  ARG A  86      27.123  -1.300  -4.967  1.00  0.77           C  
ATOM   1329  CD  ARG A  86      27.561  -2.695  -5.295  1.00  0.77           C  
ATOM   1330  NE  ARG A  86      27.160  -3.623  -4.242  1.00  0.77           N  
ATOM   1331  CZ  ARG A  86      27.302  -4.965  -4.260  1.00  0.77           C  
ATOM   1332  NH1 ARG A  86      27.805  -5.573  -5.310  1.00  0.77           N  
ATOM   1333  NH2 ARG A  86      26.939  -5.675  -3.201  1.00  0.77           N  
ATOM   1334  H   ARG A  86      25.435   0.952  -6.687  1.00  0.77           H  
ATOM   1335  HA  ARG A  86      27.394   1.270  -4.493  1.00  0.77           H  
ATOM   1336 1HB  ARG A  86      27.405  -0.485  -6.927  1.00  0.77           H  
ATOM   1337 2HB  ARG A  86      28.791  -0.306  -5.855  1.00  0.77           H  
ATOM   1338 1HG  ARG A  86      27.451  -1.077  -3.948  1.00  0.77           H  
ATOM   1339 2HG  ARG A  86      26.033  -1.264  -5.009  1.00  0.77           H  
ATOM   1340 1HD  ARG A  86      27.102  -3.017  -6.229  1.00  0.77           H  
ATOM   1341 2HD  ARG A  86      28.646  -2.728  -5.387  1.00  0.77           H  
ATOM   1342  HE  ARG A  86      26.781  -3.216  -3.403  1.00  0.77           H  
ATOM   1343 1HH1 ARG A  86      28.089  -5.038  -6.118  1.00  0.77           H  
ATOM   1344 2HH1 ARG A  86      27.909  -6.581  -5.304  1.00  0.77           H  
ATOM   1345 1HH2 ARG A  86      26.574  -5.212  -2.359  1.00  0.77           H  
ATOM   1346 2HH2 ARG A  86      27.062  -6.698  -3.191  1.00  0.77           H  
ATOM   1347  N   LYS A  87      27.602   3.191  -6.907  1.00  0.79           N  
ATOM   1348  CA  LYS A  87      28.352   4.273  -7.537  1.00  0.79           C  
ATOM   1349  C   LYS A  87      28.505   5.439  -6.570  1.00  0.79           C  
ATOM   1350  O   LYS A  87      28.100   5.333  -5.408  1.00  0.79           O  
ATOM   1351  CB  LYS A  87      27.719   4.695  -8.851  1.00  0.79           C  
ATOM   1352  CG  LYS A  87      27.643   3.553  -9.864  1.00  0.79           C  
ATOM   1353  CD  LYS A  87      29.041   3.041 -10.213  1.00  0.79           C  
ATOM   1354  CE  LYS A  87      29.001   1.977 -11.305  1.00  0.79           C  
ATOM   1355  NZ  LYS A  87      30.365   1.439 -11.607  1.00  0.79           N  
ATOM   1356  H   LYS A  87      26.586   3.199  -7.000  1.00  0.79           H  
ATOM   1357  HA  LYS A  87      29.354   3.910  -7.764  1.00  0.79           H  
ATOM   1358 1HB  LYS A  87      26.702   5.051  -8.668  1.00  0.79           H  
ATOM   1359 2HB  LYS A  87      28.280   5.512  -9.298  1.00  0.79           H  
ATOM   1360 1HG  LYS A  87      27.027   2.738  -9.476  1.00  0.79           H  
ATOM   1361 2HG  LYS A  87      27.205   3.922 -10.774  1.00  0.79           H  
ATOM   1362 1HD  LYS A  87      29.659   3.874 -10.551  1.00  0.79           H  
ATOM   1363 2HD  LYS A  87      29.501   2.611  -9.320  1.00  0.79           H  
ATOM   1364 1HE  LYS A  87      28.360   1.158 -10.979  1.00  0.79           H  
ATOM   1365 2HE  LYS A  87      28.582   2.412 -12.214  1.00  0.79           H  
ATOM   1366 1HZ  LYS A  87      30.301   0.737 -12.330  1.00  0.79           H  
ATOM   1367 2HZ  LYS A  87      30.964   2.191 -11.920  1.00  0.79           H  
ATOM   1368 3HZ  LYS A  87      30.755   1.026 -10.769  1.00  0.79           H  
ATOM   1369  N   ARG A  88      29.178   6.511  -6.997  1.00  0.82           N  
ATOM   1370  CA  ARG A  88      29.452   7.619  -6.082  1.00  0.82           C  
ATOM   1371  C   ARG A  88      29.097   9.003  -6.586  1.00  0.82           C  
ATOM   1372  O   ARG A  88      28.938   9.254  -7.784  1.00  0.82           O  
ATOM   1373  CB  ARG A  88      30.920   7.662  -5.703  1.00  0.82           C  
ATOM   1374  CG  ARG A  88      31.432   6.472  -4.953  1.00  0.82           C  
ATOM   1375  CD  ARG A  88      30.874   6.420  -3.585  1.00  0.82           C  
ATOM   1376  NE  ARG A  88      31.438   5.337  -2.851  1.00  0.82           N  
ATOM   1377  CZ  ARG A  88      30.952   4.086  -2.826  1.00  0.82           C  
ATOM   1378  NH1 ARG A  88      29.871   3.718  -3.467  1.00  0.82           N  
ATOM   1379  NH2 ARG A  88      31.546   3.171  -2.143  1.00  0.82           N  
ATOM   1380  H   ARG A  88      29.505   6.564  -7.950  1.00  0.82           H  
ATOM   1381  HA  ARG A  88      28.875   7.449  -5.170  1.00  0.82           H  
ATOM   1382 1HB  ARG A  88      31.520   7.765  -6.605  1.00  0.82           H  
ATOM   1383 2HB  ARG A  88      31.114   8.543  -5.089  1.00  0.82           H  
ATOM   1384 1HG  ARG A  88      31.161   5.552  -5.467  1.00  0.82           H  
ATOM   1385 2HG  ARG A  88      32.517   6.534  -4.873  1.00  0.82           H  
ATOM   1386 1HD  ARG A  88      31.094   7.346  -3.055  1.00  0.82           H  
ATOM   1387 2HD  ARG A  88      29.792   6.275  -3.629  1.00  0.82           H  
ATOM   1388  HE  ARG A  88      32.274   5.521  -2.315  1.00  0.82           H  
ATOM   1389 1HH1 ARG A  88      29.318   4.379  -4.035  1.00  0.82           H  
ATOM   1390 2HH1 ARG A  88      29.581   2.734  -3.351  1.00  0.82           H  
ATOM   1391 1HH2 ARG A  88      32.378   3.367  -1.555  1.00  0.82           H  
ATOM   1392 2HH2 ARG A  88      31.123   2.233  -2.154  1.00  0.82           H  
ATOM   1393  N   ARG A  89      29.000   9.896  -5.616  1.00  0.86           N  
ATOM   1394  CA  ARG A  89      28.719  11.301  -5.791  1.00  0.86           C  
ATOM   1395  C   ARG A  89      29.775  11.975  -6.656  1.00  0.86           C  
ATOM   1396  O   ARG A  89      30.894  11.477  -6.753  1.00  0.86           O  
ATOM   1397  CB  ARG A  89      28.651  11.940  -4.416  1.00  0.86           C  
ATOM   1398  CG  ARG A  89      29.977  11.931  -3.673  1.00  0.86           C  
ATOM   1399  CD  ARG A  89      29.862  12.549  -2.341  1.00  0.86           C  
ATOM   1400  NE  ARG A  89      31.095  12.499  -1.583  1.00  0.86           N  
ATOM   1401  CZ  ARG A  89      31.410  11.509  -0.725  1.00  0.86           C  
ATOM   1402  NH1 ARG A  89      30.563  10.528  -0.528  1.00  0.86           N  
ATOM   1403  NH2 ARG A  89      32.557  11.526  -0.072  1.00  0.86           N  
ATOM   1404  H   ARG A  89      29.132   9.567  -4.669  1.00  0.86           H  
ATOM   1405  HA  ARG A  89      27.767  11.394  -6.271  1.00  0.86           H  
ATOM   1406 1HB  ARG A  89      28.333  12.947  -4.476  1.00  0.86           H  
ATOM   1407 2HB  ARG A  89      27.922  11.408  -3.802  1.00  0.86           H  
ATOM   1408 1HG  ARG A  89      30.315  10.903  -3.546  1.00  0.86           H  
ATOM   1409 2HG  ARG A  89      30.716  12.490  -4.250  1.00  0.86           H  
ATOM   1410 1HD  ARG A  89      29.611  13.581  -2.469  1.00  0.86           H  
ATOM   1411 2HD  ARG A  89      29.084  12.043  -1.770  1.00  0.86           H  
ATOM   1412  HE  ARG A  89      31.764  13.246  -1.712  1.00  0.86           H  
ATOM   1413 1HH1 ARG A  89      29.677  10.506  -1.010  1.00  0.86           H  
ATOM   1414 2HH1 ARG A  89      30.769   9.776   0.148  1.00  0.86           H  
ATOM   1415 1HH2 ARG A  89      33.210  12.281  -0.214  1.00  0.86           H  
ATOM   1416 2HH2 ARG A  89      32.774  10.778   0.571  1.00  0.86           H  
ATOM   1417  N   PRO A  90      29.443  13.119  -7.282  1.00  0.91           N  
ATOM   1418  CA  PRO A  90      28.202  13.901  -7.269  1.00  0.91           C  
ATOM   1419  C   PRO A  90      26.978  13.330  -7.987  1.00  0.91           C  
ATOM   1420  O   PRO A  90      25.878  13.821  -7.781  1.00  0.91           O  
ATOM   1421  CB  PRO A  90      28.630  15.186  -7.977  1.00  0.91           C  
ATOM   1422  CG  PRO A  90      29.776  14.773  -8.871  1.00  0.91           C  
ATOM   1423  CD  PRO A  90      30.501  13.698  -8.100  1.00  0.91           C  
ATOM   1424  HA  PRO A  90      27.953  14.140  -6.247  1.00  0.91           H  
ATOM   1425 1HB  PRO A  90      27.777  15.611  -8.532  1.00  0.91           H  
ATOM   1426 2HB  PRO A  90      28.926  15.938  -7.229  1.00  0.91           H  
ATOM   1427 1HG  PRO A  90      29.398  14.418  -9.840  1.00  0.91           H  
ATOM   1428 2HG  PRO A  90      30.417  15.640  -9.082  1.00  0.91           H  
ATOM   1429 1HD  PRO A  90      30.911  12.936  -8.780  1.00  0.91           H  
ATOM   1430 2HD  PRO A  90      31.280  14.132  -7.457  1.00  0.91           H  
ATOM   1431  N   PHE A  91      27.172  12.347  -8.866  1.00  0.99           N  
ATOM   1432  CA  PHE A  91      26.102  11.765  -9.706  1.00  0.99           C  
ATOM   1433  C   PHE A  91      25.474  12.766 -10.691  1.00  0.99           C  
ATOM   1434  O   PHE A  91      24.504  12.443 -11.369  1.00  0.99           O  
ATOM   1435  CB  PHE A  91      24.920  11.248  -8.874  1.00  0.99           C  
ATOM   1436  CG  PHE A  91      25.230  10.355  -7.748  1.00  0.99           C  
ATOM   1437  CD1 PHE A  91      25.184  10.844  -6.454  1.00  0.99           C  
ATOM   1438  CD2 PHE A  91      25.567   9.036  -7.958  1.00  0.99           C  
ATOM   1439  CE1 PHE A  91      25.489  10.040  -5.399  1.00  0.99           C  
ATOM   1440  CE2 PHE A  91      25.862   8.222  -6.904  1.00  0.99           C  
ATOM   1441  CZ  PHE A  91      25.834   8.722  -5.630  1.00  0.99           C  
ATOM   1442  H   PHE A  91      28.102  11.965  -8.979  1.00  0.99           H  
ATOM   1443  HA  PHE A  91      26.530  10.941 -10.278  1.00  0.99           H  
ATOM   1444 1HB  PHE A  91      24.337  12.086  -8.501  1.00  0.99           H  
ATOM   1445 2HB  PHE A  91      24.267  10.706  -9.540  1.00  0.99           H  
ATOM   1446  HD1 PHE A  91      24.911  11.888  -6.291  1.00  0.99           H  
ATOM   1447  HD2 PHE A  91      25.602   8.648  -8.976  1.00  0.99           H  
ATOM   1448  HE1 PHE A  91      25.460  10.434  -4.383  1.00  0.99           H  
ATOM   1449  HE2 PHE A  91      26.132   7.181  -7.072  1.00  0.99           H  
ATOM   1450  HZ  PHE A  91      26.080   8.076  -4.811  1.00  0.99           H  
ATOM   1451  N   ALA A  92      26.043  13.957 -10.825  1.00  1.11           N  
ATOM   1452  CA  ALA A  92      25.465  14.998 -11.667  1.00  1.11           C  
ATOM   1453  C   ALA A  92      23.990  15.188 -11.285  1.00  1.11           C  
ATOM   1454  O   ALA A  92      23.657  15.239 -10.107  1.00  1.11           O  
ATOM   1455  CB  ALA A  92      25.618  14.651 -13.141  1.00  1.11           C  
ATOM   1456  H   ALA A  92      26.863  14.163 -10.279  1.00  1.11           H  
ATOM   1457  HA  ALA A  92      25.991  15.931 -11.466  1.00  1.11           H  
ATOM   1458 1HB  ALA A  92      25.206  15.453 -13.750  1.00  1.11           H  
ATOM   1459 2HB  ALA A  92      26.677  14.536 -13.372  1.00  1.11           H  
ATOM   1460 3HB  ALA A  92      25.099  13.723 -13.373  1.00  1.11           H  
ATOM   1461  N   GLU A  93      23.086  15.288 -12.259  1.00  1.31           N  
ATOM   1462  CA  GLU A  93      21.678  15.507 -11.907  1.00  1.31           C  
ATOM   1463  C   GLU A  93      21.042  14.359 -11.125  1.00  1.31           C  
ATOM   1464  O   GLU A  93      20.265  14.578 -10.196  1.00  1.31           O  
ATOM   1465  CB  GLU A  93      20.858  15.752 -13.170  1.00  1.31           C  
ATOM   1466  CG  GLU A  93      21.134  17.079 -13.852  1.00  1.31           C  
ATOM   1467  CD  GLU A  93      20.342  17.266 -15.129  1.00  1.31           C  
ATOM   1468  OE1 GLU A  93      19.705  16.331 -15.558  1.00  1.31           O  
ATOM   1469  OE2 GLU A  93      20.375  18.346 -15.670  1.00  1.31           O  
ATOM   1470  H   GLU A  93      23.358  15.228 -13.225  1.00  1.31           H  
ATOM   1471  HA  GLU A  93      21.608  16.398 -11.296  1.00  1.31           H  
ATOM   1472 1HB  GLU A  93      21.047  14.954 -13.887  1.00  1.31           H  
ATOM   1473 2HB  GLU A  93      19.797  15.724 -12.921  1.00  1.31           H  
ATOM   1474 1HG  GLU A  93      20.880  17.883 -13.159  1.00  1.31           H  
ATOM   1475 2HG  GLU A  93      22.198  17.148 -14.071  1.00  1.31           H  
ATOM   1476  N   ARG A  94      21.376  13.137 -11.497  1.00  1.57           N  
ATOM   1477  CA  ARG A  94      20.814  11.971 -10.848  1.00  1.57           C  
ATOM   1478  C   ARG A  94      21.673  10.743 -11.148  1.00  1.57           C  
ATOM   1479  O   ARG A  94      22.279  10.676 -12.210  1.00  1.57           O  
ATOM   1480  CB  ARG A  94      19.400  11.748 -11.357  1.00  1.57           C  
ATOM   1481  CG  ARG A  94      19.320  11.452 -12.828  1.00  1.57           C  
ATOM   1482  CD  ARG A  94      17.926  11.272 -13.276  1.00  1.57           C  
ATOM   1483  NE  ARG A  94      17.859  10.973 -14.701  1.00  1.57           N  
ATOM   1484  CZ  ARG A  94      16.730  10.675 -15.366  1.00  1.57           C  
ATOM   1485  NH1 ARG A  94      15.585  10.635 -14.725  1.00  1.57           N  
ATOM   1486  NH2 ARG A  94      16.775  10.420 -16.661  1.00  1.57           N  
ATOM   1487  H   ARG A  94      22.050  13.018 -12.243  1.00  1.57           H  
ATOM   1488  HA  ARG A  94      20.770  12.177  -9.788  1.00  1.57           H  
ATOM   1489 1HB  ARG A  94      18.947  10.911 -10.835  1.00  1.57           H  
ATOM   1490 2HB  ARG A  94      18.784  12.626 -11.153  1.00  1.57           H  
ATOM   1491 1HG  ARG A  94      19.751  12.285 -13.383  1.00  1.57           H  
ATOM   1492 2HG  ARG A  94      19.880  10.543 -13.050  1.00  1.57           H  
ATOM   1493 1HD  ARG A  94      17.470  10.444 -12.728  1.00  1.57           H  
ATOM   1494 2HD  ARG A  94      17.367  12.181 -13.087  1.00  1.57           H  
ATOM   1495  HE  ARG A  94      18.727  10.984 -15.224  1.00  1.57           H  
ATOM   1496 1HH1 ARG A  94      15.557  10.812 -13.730  1.00  1.57           H  
ATOM   1497 2HH1 ARG A  94      14.739  10.395 -15.218  1.00  1.57           H  
ATOM   1498 1HH2 ARG A  94      17.659  10.446 -17.149  1.00  1.57           H  
ATOM   1499 2HH2 ARG A  94      15.928  10.191 -17.158  1.00  1.57           H  
ATOM   1500  N   PRO A  95      21.712   9.726 -10.273  1.00  1.84           N  
ATOM   1501  CA  PRO A  95      22.340   8.438 -10.497  1.00  1.84           C  
ATOM   1502  C   PRO A  95      21.930   7.706 -11.766  1.00  1.84           C  
ATOM   1503  O   PRO A  95      22.750   7.001 -12.353  1.00  1.84           O  
ATOM   1504  CB  PRO A  95      21.875   7.643  -9.278  1.00  1.84           C  
ATOM   1505  CG  PRO A  95      21.692   8.657  -8.229  1.00  1.84           C  
ATOM   1506  CD  PRO A  95      21.149   9.872  -8.936  1.00  1.84           C  
ATOM   1507  HA  PRO A  95      23.434   8.568 -10.476  1.00  1.84           H  
ATOM   1508 1HB  PRO A  95      20.948   7.093  -9.519  1.00  1.84           H  
ATOM   1509 2HB  PRO A  95      22.631   6.889  -9.011  1.00  1.84           H  
ATOM   1510 1HG  PRO A  95      21.027   8.274  -7.458  1.00  1.84           H  
ATOM   1511 2HG  PRO A  95      22.652   8.846  -7.741  1.00  1.84           H  
ATOM   1512 1HD  PRO A  95      20.067   9.851  -8.975  1.00  1.84           H  
ATOM   1513 2HD  PRO A  95      21.549  10.750  -8.425  1.00  1.84           H  
ATOM   1514  N   GLU A  96      20.689   7.882 -12.219  1.00  2.03           N  
ATOM   1515  CA  GLU A  96      20.250   7.131 -13.389  1.00  2.03           C  
ATOM   1516  C   GLU A  96      21.121   7.472 -14.598  1.00  2.03           C  
ATOM   1517  O   GLU A  96      21.471   8.634 -14.786  1.00  2.03           O  
ATOM   1518  CB  GLU A  96      18.780   7.407 -13.699  1.00  2.03           C  
ATOM   1519  CG  GLU A  96      17.812   6.879 -12.650  1.00  2.03           C  
ATOM   1520  CD  GLU A  96      16.358   7.081 -13.025  1.00  2.03           C  
ATOM   1521  OE1 GLU A  96      16.101   7.678 -14.042  1.00  2.03           O  
ATOM   1522  OE2 GLU A  96      15.510   6.638 -12.290  1.00  2.03           O  
ATOM   1523  H   GLU A  96      20.043   8.490 -11.742  1.00  2.03           H  
ATOM   1524  HA  GLU A  96      20.355   6.085 -13.129  1.00  2.03           H  
ATOM   1525 1HB  GLU A  96      18.630   8.464 -13.786  1.00  2.03           H  
ATOM   1526 2HB  GLU A  96      18.519   6.962 -14.656  1.00  2.03           H  
ATOM   1527 1HG  GLU A  96      17.997   5.815 -12.505  1.00  2.03           H  
ATOM   1528 2HG  GLU A  96      18.013   7.389 -11.705  1.00  2.03           H  
ATOM   1529  N   ILE A  97      21.499   6.478 -15.422  1.00  2.05           N  
ATOM   1530  CA  ILE A  97      21.057   5.072 -15.401  1.00  2.05           C  
ATOM   1531  C   ILE A  97      22.054   4.114 -14.734  1.00  2.05           C  
ATOM   1532  O   ILE A  97      22.144   2.946 -15.111  1.00  2.05           O  
ATOM   1533  CB  ILE A  97      20.773   4.599 -16.828  1.00  2.05           C  
ATOM   1534  CG1 ILE A  97      22.045   4.697 -17.676  1.00  2.05           C  
ATOM   1535  CG2 ILE A  97      19.656   5.442 -17.427  1.00  2.05           C  
ATOM   1536  CD1 ILE A  97      21.924   4.021 -19.025  1.00  2.05           C  
ATOM   1537  H   ILE A  97      22.130   6.734 -16.166  1.00  2.05           H  
ATOM   1538  HA  ILE A  97      20.111   4.996 -14.877  1.00  2.05           H  
ATOM   1539  HB  ILE A  97      20.469   3.552 -16.811  1.00  2.05           H  
ATOM   1540 1HG1 ILE A  97      22.284   5.748 -17.835  1.00  2.05           H  
ATOM   1541 2HG1 ILE A  97      22.869   4.233 -17.132  1.00  2.05           H  
ATOM   1542 1HG2 ILE A  97      19.446   5.099 -18.440  1.00  2.05           H  
ATOM   1543 2HG2 ILE A  97      18.757   5.344 -16.817  1.00  2.05           H  
ATOM   1544 3HG2 ILE A  97      19.961   6.488 -17.454  1.00  2.05           H  
ATOM   1545 1HD1 ILE A  97      22.861   4.128 -19.572  1.00  2.05           H  
ATOM   1546 2HD1 ILE A  97      21.706   2.962 -18.883  1.00  2.05           H  
ATOM   1547 3HD1 ILE A  97      21.119   4.485 -19.593  1.00  2.05           H  
ATOM   1548  N   SER A  98      22.819   4.620 -13.771  1.00  1.89           N  
ATOM   1549  CA  SER A  98      23.784   3.822 -13.027  1.00  1.89           C  
ATOM   1550  C   SER A  98      23.064   2.676 -12.319  1.00  1.89           C  
ATOM   1551  O   SER A  98      21.882   2.812 -12.008  1.00  1.89           O  
ATOM   1552  CB  SER A  98      24.445   4.660 -11.960  1.00  1.89           C  
ATOM   1553  OG  SER A  98      25.127   5.749 -12.512  1.00  1.89           O  
ATOM   1554  H   SER A  98      22.714   5.596 -13.505  1.00  1.89           H  
ATOM   1555  HA  SER A  98      24.526   3.465 -13.728  1.00  1.89           H  
ATOM   1556 1HB  SER A  98      23.697   5.009 -11.252  1.00  1.89           H  
ATOM   1557 2HB  SER A  98      25.119   4.046 -11.408  1.00  1.89           H  
ATOM   1558  HG  SER A  98      24.424   6.407 -12.722  1.00  1.89           H  
ATOM   1559  N   PRO A  99      23.716   1.528 -12.078  1.00  1.62           N  
ATOM   1560  CA  PRO A  99      23.167   0.413 -11.331  1.00  1.62           C  
ATOM   1561  C   PRO A  99      22.664   0.828  -9.956  1.00  1.62           C  
ATOM   1562  O   PRO A  99      23.337   1.564  -9.224  1.00  1.62           O  
ATOM   1563  CB  PRO A  99      24.380  -0.513 -11.197  1.00  1.62           C  
ATOM   1564  CG  PRO A  99      25.221  -0.207 -12.412  1.00  1.62           C  
ATOM   1565  CD  PRO A  99      25.068   1.280 -12.629  1.00  1.62           C  
ATOM   1566  HA  PRO A  99      22.363  -0.057 -11.916  1.00  1.62           H  
ATOM   1567 1HB  PRO A  99      24.904  -0.311 -10.251  1.00  1.62           H  
ATOM   1568 2HB  PRO A  99      24.048  -1.561 -11.163  1.00  1.62           H  
ATOM   1569 1HG  PRO A  99      26.265  -0.508 -12.235  1.00  1.62           H  
ATOM   1570 2HG  PRO A  99      24.864  -0.794 -13.272  1.00  1.62           H  
ATOM   1571 1HD  PRO A  99      25.831   1.847 -12.086  1.00  1.62           H  
ATOM   1572 2HD  PRO A  99      25.102   1.441 -13.714  1.00  1.62           H  
ATOM   1573  N   VAL A 100      21.498   0.299  -9.605  1.00  1.35           N  
ATOM   1574  CA  VAL A 100      20.841   0.532  -8.323  1.00  1.35           C  
ATOM   1575  C   VAL A 100      20.519  -0.808  -7.670  1.00  1.35           C  
ATOM   1576  O   VAL A 100      19.914  -1.674  -8.301  1.00  1.35           O  
ATOM   1577  CB  VAL A 100      19.558   1.369  -8.536  1.00  1.35           C  
ATOM   1578  CG1 VAL A 100      18.833   1.551  -7.253  1.00  1.35           C  
ATOM   1579  CG2 VAL A 100      19.932   2.738  -9.086  1.00  1.35           C  
ATOM   1580  H   VAL A 100      21.026  -0.292 -10.274  1.00  1.35           H  
ATOM   1581  HA  VAL A 100      21.513   1.087  -7.671  1.00  1.35           H  
ATOM   1582  HB  VAL A 100      18.898   0.851  -9.227  1.00  1.35           H  
ATOM   1583 1HG1 VAL A 100      17.928   2.134  -7.424  1.00  1.35           H  
ATOM   1584 2HG1 VAL A 100      18.564   0.585  -6.871  1.00  1.35           H  
ATOM   1585 3HG1 VAL A 100      19.466   2.066  -6.538  1.00  1.35           H  
ATOM   1586 1HG2 VAL A 100      19.027   3.328  -9.234  1.00  1.35           H  
ATOM   1587 2HG2 VAL A 100      20.586   3.246  -8.378  1.00  1.35           H  
ATOM   1588 3HG2 VAL A 100      20.442   2.629 -10.031  1.00  1.35           H  
ATOM   1589  N   ILE A 101      20.971  -1.005  -6.431  1.00  1.14           N  
ATOM   1590  CA  ILE A 101      20.717  -2.268  -5.737  1.00  1.14           C  
ATOM   1591  C   ILE A 101      19.280  -2.317  -5.195  1.00  1.14           C  
ATOM   1592  O   ILE A 101      18.678  -3.388  -5.090  1.00  1.14           O  
ATOM   1593  CB  ILE A 101      21.765  -2.534  -4.625  1.00  1.14           C  
ATOM   1594  CG1 ILE A 101      21.769  -4.025  -4.285  1.00  1.14           C  
ATOM   1595  CG2 ILE A 101      21.489  -1.746  -3.382  1.00  1.14           C  
ATOM   1596  CD1 ILE A 101      22.937  -4.448  -3.413  1.00  1.14           C  
ATOM   1597  H   ILE A 101      21.441  -0.244  -5.952  1.00  1.14           H  
ATOM   1598  HA  ILE A 101      20.818  -3.075  -6.461  1.00  1.14           H  
ATOM   1599  HB  ILE A 101      22.754  -2.271  -4.999  1.00  1.14           H  
ATOM   1600 1HG1 ILE A 101      20.843  -4.268  -3.778  1.00  1.14           H  
ATOM   1601 2HG1 ILE A 101      21.810  -4.596  -5.213  1.00  1.14           H  
ATOM   1602 1HG2 ILE A 101      22.248  -1.961  -2.635  1.00  1.14           H  
ATOM   1603 2HG2 ILE A 101      21.508  -0.720  -3.613  1.00  1.14           H  
ATOM   1604 3HG2 ILE A 101      20.517  -2.011  -2.994  1.00  1.14           H  
ATOM   1605 1HD1 ILE A 101      22.876  -5.519  -3.214  1.00  1.14           H  
ATOM   1606 2HD1 ILE A 101      23.870  -4.229  -3.933  1.00  1.14           H  
ATOM   1607 3HD1 ILE A 101      22.903  -3.904  -2.471  1.00  1.14           H  
ATOM   1608  N   ALA A 102      18.730  -1.146  -4.859  1.00  1.02           N  
ATOM   1609  CA  ALA A 102      17.345  -1.062  -4.374  1.00  1.02           C  
ATOM   1610  C   ALA A 102      16.778   0.343  -4.489  1.00  1.02           C  
ATOM   1611  O   ALA A 102      17.529   1.316  -4.471  1.00  1.02           O  
ATOM   1612  CB  ALA A 102      17.254  -1.499  -2.947  1.00  1.02           C  
ATOM   1613  H   ALA A 102      19.313  -0.311  -4.941  1.00  1.02           H  
ATOM   1614  HA  ALA A 102      16.736  -1.725  -4.990  1.00  1.02           H  
ATOM   1615 1HB  ALA A 102      16.219  -1.458  -2.643  1.00  1.02           H  
ATOM   1616 2HB  ALA A 102      17.611  -2.505  -2.851  1.00  1.02           H  
ATOM   1617 3HB  ALA A 102      17.844  -0.828  -2.347  1.00  1.02           H  
ATOM   1618  N   GLY A 103      15.447   0.478  -4.495  1.00  0.98           N  
ATOM   1619  CA  GLY A 103      14.890   1.832  -4.505  1.00  0.98           C  
ATOM   1620  C   GLY A 103      13.385   1.959  -4.273  1.00  0.98           C  
ATOM   1621  O   GLY A 103      12.703   0.976  -3.971  1.00  0.98           O  
ATOM   1622  H   GLY A 103      14.838  -0.327  -4.505  1.00  0.98           H  
ATOM   1623 1HA  GLY A 103      15.396   2.422  -3.744  1.00  0.98           H  
ATOM   1624 2HA  GLY A 103      15.133   2.289  -5.461  1.00  0.98           H  
ATOM   1625  N   THR A 104      12.892   3.205  -4.412  1.00  0.99           N  
ATOM   1626  CA  THR A 104      11.496   3.580  -4.114  1.00  0.99           C  
ATOM   1627  C   THR A 104      10.714   4.219  -5.297  1.00  0.99           C  
ATOM   1628  O   THR A 104      10.026   3.524  -6.041  1.00  0.99           O  
ATOM   1629  CB  THR A 104      11.464   4.566  -2.918  1.00  0.99           C  
ATOM   1630  OG1 THR A 104      12.277   5.698  -3.240  1.00  0.99           O  
ATOM   1631  CG2 THR A 104      11.967   3.940  -1.709  1.00  0.99           C  
ATOM   1632  H   THR A 104      13.570   3.915  -4.715  1.00  0.99           H  
ATOM   1633  HA  THR A 104      10.961   2.675  -3.822  1.00  0.99           H  
ATOM   1634  HB  THR A 104      10.439   4.894  -2.747  1.00  0.99           H  
ATOM   1635  HG1 THR A 104      13.152   5.375  -3.561  1.00  0.99           H  
ATOM   1636 1HG2 THR A 104      11.945   4.627  -0.901  1.00  0.99           H  
ATOM   1637 2HG2 THR A 104      11.340   3.081  -1.472  1.00  0.99           H  
ATOM   1638 3HG2 THR A 104      12.988   3.630  -1.887  1.00  0.99           H  
ATOM   1639  N   GLY A 105      10.805   5.557  -5.438  1.00  1.04           N  
ATOM   1640  CA  GLY A 105      10.052   6.339  -6.442  1.00  1.04           C  
ATOM   1641  C   GLY A 105       8.822   7.072  -5.868  1.00  1.04           C  
ATOM   1642  O   GLY A 105       8.250   7.942  -6.521  1.00  1.04           O  
ATOM   1643  H   GLY A 105      11.418   6.041  -4.798  1.00  1.04           H  
ATOM   1644 1HA  GLY A 105      10.706   7.056  -6.926  1.00  1.04           H  
ATOM   1645 2HA  GLY A 105       9.720   5.664  -7.229  1.00  1.04           H  
ATOM   1646  N   THR A 106       8.474   6.729  -4.629  1.00  1.12           N  
ATOM   1647  CA  THR A 106       7.336   7.233  -3.844  1.00  1.12           C  
ATOM   1648  C   THR A 106       6.220   7.882  -4.683  1.00  1.12           C  
ATOM   1649  O   THR A 106       5.660   7.262  -5.590  1.00  1.12           O  
ATOM   1650  CB  THR A 106       7.768   8.253  -2.734  1.00  1.12           C  
ATOM   1651  OG1 THR A 106       8.281   9.461  -3.327  1.00  1.12           O  
ATOM   1652  CG2 THR A 106       8.846   7.648  -1.828  1.00  1.12           C  
ATOM   1653  H   THR A 106       9.040   6.014  -4.203  1.00  1.12           H  
ATOM   1654  HA  THR A 106       6.891   6.378  -3.337  1.00  1.12           H  
ATOM   1655  HB  THR A 106       6.904   8.494  -2.107  1.00  1.12           H  
ATOM   1656  HG1 THR A 106       9.218   9.348  -3.626  1.00  1.12           H  
ATOM   1657 1HG2 THR A 106       9.120   8.372  -1.057  1.00  1.12           H  
ATOM   1658 2HG2 THR A 106       8.466   6.748  -1.354  1.00  1.12           H  
ATOM   1659 3HG2 THR A 106       9.727   7.403  -2.425  1.00  1.12           H  
ATOM   1660  N   MET A 107       5.820   9.087  -4.278  1.00  1.23           N  
ATOM   1661  CA  MET A 107       4.706   9.826  -4.881  1.00  1.23           C  
ATOM   1662  C   MET A 107       4.713  11.267  -4.395  1.00  1.23           C  
ATOM   1663  O   MET A 107       5.191  11.524  -3.293  1.00  1.23           O  
ATOM   1664  CB  MET A 107       3.389   9.150  -4.542  1.00  1.23           C  
ATOM   1665  CG  MET A 107       2.119   9.731  -5.120  1.00  1.23           C  
ATOM   1666  SD  MET A 107       0.683   8.742  -4.630  1.00  1.23           S  
ATOM   1667  CE  MET A 107       0.971   7.229  -5.561  1.00  1.23           C  
ATOM   1668  H   MET A 107       6.364   9.528  -3.547  1.00  1.23           H  
ATOM   1669  HA  MET A 107       4.837   9.834  -5.962  1.00  1.23           H  
ATOM   1670 1HB  MET A 107       3.419   8.115  -4.837  1.00  1.23           H  
ATOM   1671 2HB  MET A 107       3.277   9.199  -3.476  1.00  1.23           H  
ATOM   1672 1HG  MET A 107       1.966  10.744  -4.747  1.00  1.23           H  
ATOM   1673 2HG  MET A 107       2.174   9.760  -6.207  1.00  1.23           H  
ATOM   1674 1HE  MET A 107       0.172   6.515  -5.355  1.00  1.23           H  
ATOM   1675 2HE  MET A 107       0.992   7.455  -6.627  1.00  1.23           H  
ATOM   1676 3HE  MET A 107       1.926   6.797  -5.271  1.00  1.23           H  
ATOM   1677  N   GLU A 108       4.175  12.179  -5.205  1.00  1.36           N  
ATOM   1678  CA  GLU A 108       4.003  13.595  -4.858  1.00  1.36           C  
ATOM   1679  C   GLU A 108       3.184  13.794  -3.576  1.00  1.36           C  
ATOM   1680  O   GLU A 108       2.188  13.105  -3.355  1.00  1.36           O  
ATOM   1681  CB  GLU A 108       3.350  14.355  -6.015  1.00  1.36           C  
ATOM   1682  CG  GLU A 108       3.209  15.861  -5.781  1.00  1.36           C  
ATOM   1683  CD  GLU A 108       2.628  16.604  -6.963  1.00  1.36           C  
ATOM   1684  OE1 GLU A 108       2.495  16.018  -8.007  1.00  1.36           O  
ATOM   1685  OE2 GLU A 108       2.271  17.767  -6.800  1.00  1.36           O  
ATOM   1686  H   GLU A 108       3.839  11.872  -6.106  1.00  1.36           H  
ATOM   1687  HA  GLU A 108       4.983  14.021  -4.688  1.00  1.36           H  
ATOM   1688 1HB  GLU A 108       3.940  14.212  -6.919  1.00  1.36           H  
ATOM   1689 2HB  GLU A 108       2.356  13.948  -6.200  1.00  1.36           H  
ATOM   1690 1HG  GLU A 108       2.554  16.024  -4.927  1.00  1.36           H  
ATOM   1691 2HG  GLU A 108       4.192  16.276  -5.535  1.00  1.36           H  
ATOM   1692  N   VAL A 109       3.616  14.739  -2.734  1.00  1.49           N  
ATOM   1693  CA  VAL A 109       2.950  15.027  -1.462  1.00  1.49           C  
ATOM   1694  C   VAL A 109       1.493  15.443  -1.696  1.00  1.49           C  
ATOM   1695  O   VAL A 109       1.257  16.460  -2.345  1.00  1.49           O  
ATOM   1696  CB  VAL A 109       3.626  16.238  -0.769  1.00  1.49           C  
ATOM   1697  CG1 VAL A 109       2.882  16.623   0.478  1.00  1.49           C  
ATOM   1698  CG2 VAL A 109       5.008  15.936  -0.435  1.00  1.49           C  
ATOM   1699  H   VAL A 109       4.445  15.265  -2.989  1.00  1.49           H  
ATOM   1700  HA  VAL A 109       3.040  14.146  -0.835  1.00  1.49           H  
ATOM   1701  HB  VAL A 109       3.594  17.088  -1.445  1.00  1.49           H  
ATOM   1702 1HG1 VAL A 109       3.365  17.484   0.936  1.00  1.49           H  
ATOM   1703 2HG1 VAL A 109       1.851  16.871   0.250  1.00  1.49           H  
ATOM   1704 3HG1 VAL A 109       2.907  15.799   1.164  1.00  1.49           H  
ATOM   1705 1HG2 VAL A 109       5.462  16.791   0.047  1.00  1.49           H  
ATOM   1706 2HG2 VAL A 109       5.021  15.101   0.224  1.00  1.49           H  
ATOM   1707 3HG2 VAL A 109       5.543  15.712  -1.342  1.00  1.49           H  
ATOM   1708  N   PRO A 110       0.491  14.779  -1.085  1.00  1.57           N  
ATOM   1709  CA  PRO A 110      -0.935  15.030  -1.268  1.00  1.57           C  
ATOM   1710  C   PRO A 110      -1.471  16.246  -0.505  1.00  1.57           C  
ATOM   1711  O   PRO A 110      -2.490  16.159   0.176  1.00  1.57           O  
ATOM   1712  CB  PRO A 110      -1.529  13.738  -0.714  1.00  1.57           C  
ATOM   1713  CG  PRO A 110      -0.575  13.350   0.384  1.00  1.57           C  
ATOM   1714  CD  PRO A 110       0.780  13.688  -0.155  1.00  1.57           C  
ATOM   1715  HA  PRO A 110      -1.145  15.128  -2.344  1.00  1.57           H  
ATOM   1716 1HB  PRO A 110      -2.553  13.912  -0.353  1.00  1.57           H  
ATOM   1717 2HB  PRO A 110      -1.589  12.994  -1.510  1.00  1.57           H  
ATOM   1718 1HG  PRO A 110      -0.796  13.928   1.277  1.00  1.57           H  
ATOM   1719 2HG  PRO A 110      -0.676  12.305   0.651  1.00  1.57           H  
ATOM   1720 1HD  PRO A 110       1.410  14.021   0.670  1.00  1.57           H  
ATOM   1721 2HD  PRO A 110       1.190  12.832  -0.694  1.00  1.57           H  
ATOM   1722  N   LYS A 111      -0.789  17.372  -0.668  1.00  1.56           N  
ATOM   1723  CA  LYS A 111      -1.127  18.667  -0.081  1.00  1.56           C  
ATOM   1724  C   LYS A 111      -1.604  18.554   1.388  1.00  1.56           C  
ATOM   1725  O   LYS A 111      -1.023  17.793   2.178  1.00  1.56           O  
ATOM   1726  CB  LYS A 111      -2.138  19.360  -1.012  1.00  1.56           C  
ATOM   1727  CG  LYS A 111      -1.488  20.038  -2.234  1.00  1.56           C  
ATOM   1728  CD  LYS A 111      -0.584  19.070  -2.997  1.00  1.56           C  
ATOM   1729  CE  LYS A 111      -0.039  19.677  -4.300  1.00  1.56           C  
ATOM   1730  NZ  LYS A 111       0.960  18.776  -4.942  1.00  1.56           N  
ATOM   1731  H   LYS A 111       0.021  17.321  -1.280  1.00  1.56           H  
ATOM   1732  HA  LYS A 111      -0.221  19.273  -0.076  1.00  1.56           H  
ATOM   1733 1HB  LYS A 111      -2.882  18.639  -1.357  1.00  1.56           H  
ATOM   1734 2HB  LYS A 111      -2.657  20.154  -0.514  1.00  1.56           H  
ATOM   1735 1HG  LYS A 111      -2.267  20.400  -2.907  1.00  1.56           H  
ATOM   1736 2HG  LYS A 111      -0.894  20.889  -1.904  1.00  1.56           H  
ATOM   1737 1HD  LYS A 111       0.265  18.801  -2.365  1.00  1.56           H  
ATOM   1738 2HD  LYS A 111      -1.131  18.158  -3.237  1.00  1.56           H  
ATOM   1739 1HE  LYS A 111      -0.869  19.824  -4.987  1.00  1.56           H  
ATOM   1740 2HE  LYS A 111       0.430  20.638  -4.097  1.00  1.56           H  
ATOM   1741 1HZ  LYS A 111       1.313  19.155  -5.821  1.00  1.56           H  
ATOM   1742 2HZ  LYS A 111       1.760  18.633  -4.323  1.00  1.56           H  
ATOM   1743 3HZ  LYS A 111       0.527  17.886  -5.133  1.00  1.56           H  
ATOM   1744  N   ASP A 112      -2.650  19.315   1.753  1.00  1.45           N  
ATOM   1745  CA  ASP A 112      -3.208  19.302   3.102  1.00  1.45           C  
ATOM   1746  C   ASP A 112      -2.087  19.332   4.148  1.00  1.45           C  
ATOM   1747  O   ASP A 112      -1.222  20.209   4.109  1.00  1.45           O  
ATOM   1748  CB  ASP A 112      -4.173  18.118   3.291  1.00  1.45           C  
ATOM   1749  CG  ASP A 112      -5.429  18.205   2.374  1.00  1.45           C  
ATOM   1750  OD1 ASP A 112      -5.925  19.296   2.174  1.00  1.45           O  
ATOM   1751  OD2 ASP A 112      -5.881  17.183   1.913  1.00  1.45           O  
ATOM   1752  H   ASP A 112      -3.087  19.918   1.081  1.00  1.45           H  
ATOM   1753  HA  ASP A 112      -3.797  20.209   3.232  1.00  1.45           H  
ATOM   1754 1HB  ASP A 112      -3.649  17.178   3.078  1.00  1.45           H  
ATOM   1755 2HB  ASP A 112      -4.526  18.086   4.318  1.00  1.45           H  
ATOM   1756  N   GLY A 113      -2.117  18.382   5.082  1.00  1.28           N  
ATOM   1757  CA  GLY A 113      -1.106  18.230   6.121  1.00  1.28           C  
ATOM   1758  C   GLY A 113      -0.568  16.806   6.083  1.00  1.28           C  
ATOM   1759  O   GLY A 113      -0.181  16.250   7.124  1.00  1.28           O  
ATOM   1760  H   GLY A 113      -2.859  17.702   5.057  1.00  1.28           H  
ATOM   1761 1HA  GLY A 113      -0.294  18.939   5.954  1.00  1.28           H  
ATOM   1762 2HA  GLY A 113      -1.540  18.442   7.096  1.00  1.28           H  
ATOM   1763  N   LYS A 114      -0.640  16.201   4.890  1.00  1.09           N  
ATOM   1764  CA  LYS A 114      -0.228  14.814   4.693  1.00  1.09           C  
ATOM   1765  C   LYS A 114       0.977  14.645   3.796  1.00  1.09           C  
ATOM   1766  O   LYS A 114       1.250  15.457   2.917  1.00  1.09           O  
ATOM   1767  CB  LYS A 114      -1.382  13.970   4.159  1.00  1.09           C  
ATOM   1768  CG  LYS A 114      -2.521  13.777   5.134  1.00  1.09           C  
ATOM   1769  CD  LYS A 114      -3.588  12.858   4.566  1.00  1.09           C  
ATOM   1770  CE  LYS A 114      -4.723  12.656   5.566  1.00  1.09           C  
ATOM   1771  NZ  LYS A 114      -5.784  11.753   5.034  1.00  1.09           N  
ATOM   1772  H   LYS A 114      -0.942  16.746   4.076  1.00  1.09           H  
ATOM   1773  HA  LYS A 114       0.053  14.416   5.660  1.00  1.09           H  
ATOM   1774 1HB  LYS A 114      -1.798  14.453   3.273  1.00  1.09           H  
ATOM   1775 2HB  LYS A 114      -1.008  12.987   3.862  1.00  1.09           H  
ATOM   1776 1HG  LYS A 114      -2.129  13.332   6.045  1.00  1.09           H  
ATOM   1777 2HG  LYS A 114      -2.966  14.738   5.380  1.00  1.09           H  
ATOM   1778 1HD  LYS A 114      -3.988  13.287   3.642  1.00  1.09           H  
ATOM   1779 2HD  LYS A 114      -3.141  11.889   4.335  1.00  1.09           H  
ATOM   1780 1HE  LYS A 114      -4.316  12.223   6.481  1.00  1.09           H  
ATOM   1781 2HE  LYS A 114      -5.167  13.623   5.802  1.00  1.09           H  
ATOM   1782 1HZ  LYS A 114      -6.509  11.650   5.732  1.00  1.09           H  
ATOM   1783 2HZ  LYS A 114      -6.178  12.151   4.193  1.00  1.09           H  
ATOM   1784 3HZ  LYS A 114      -5.385  10.848   4.825  1.00  1.09           H  
ATOM   1785  N   TYR A 115       1.684  13.550   4.033  1.00  0.92           N  
ATOM   1786  CA  TYR A 115       2.887  13.185   3.316  1.00  0.92           C  
ATOM   1787  C   TYR A 115       2.766  11.808   2.706  1.00  0.92           C  
ATOM   1788  O   TYR A 115       1.968  10.987   3.160  1.00  0.92           O  
ATOM   1789  CB  TYR A 115       4.044  13.309   4.272  1.00  0.92           C  
ATOM   1790  CG  TYR A 115       4.058  14.738   4.742  1.00  0.92           C  
ATOM   1791  CD1 TYR A 115       3.591  15.107   5.989  1.00  0.92           C  
ATOM   1792  CD2 TYR A 115       4.432  15.698   3.865  1.00  0.92           C  
ATOM   1793  CE1 TYR A 115       3.573  16.436   6.340  1.00  0.92           C  
ATOM   1794  CE2 TYR A 115       4.420  17.021   4.201  1.00  0.92           C  
ATOM   1795  CZ  TYR A 115       3.999  17.396   5.442  1.00  0.92           C  
ATOM   1796  OH  TYR A 115       3.979  18.729   5.793  1.00  0.92           O  
ATOM   1797  H   TYR A 115       1.376  12.952   4.785  1.00  0.92           H  
ATOM   1798  HA  TYR A 115       3.043  13.890   2.504  1.00  0.92           H  
ATOM   1799 1HB  TYR A 115       3.899  12.648   5.123  1.00  0.92           H  
ATOM   1800 2HB  TYR A 115       4.987  13.069   3.793  1.00  0.92           H  
ATOM   1801  HD1 TYR A 115       3.238  14.352   6.691  1.00  0.92           H  
ATOM   1802  HD2 TYR A 115       4.735  15.398   2.871  1.00  0.92           H  
ATOM   1803  HE1 TYR A 115       3.221  16.730   7.303  1.00  0.92           H  
ATOM   1804  HE2 TYR A 115       4.735  17.773   3.472  1.00  0.92           H  
ATOM   1805  HH  TYR A 115       4.311  19.255   5.060  1.00  0.92           H  
ATOM   1806  N   ALA A 116       3.526  11.552   1.646  1.00  0.81           N  
ATOM   1807  CA  ALA A 116       3.431  10.236   1.006  1.00  0.81           C  
ATOM   1808  C   ALA A 116       4.642   9.395   1.332  1.00  0.81           C  
ATOM   1809  O   ALA A 116       5.737   9.922   1.508  1.00  0.81           O  
ATOM   1810  CB  ALA A 116       3.273  10.374  -0.500  1.00  0.81           C  
ATOM   1811  H   ALA A 116       4.208  12.251   1.335  1.00  0.81           H  
ATOM   1812  HA  ALA A 116       2.562   9.722   1.402  1.00  0.81           H  
ATOM   1813 1HB  ALA A 116       3.186   9.387  -0.939  1.00  0.81           H  
ATOM   1814 2HB  ALA A 116       2.387  10.941  -0.733  1.00  0.81           H  
ATOM   1815 3HB  ALA A 116       4.142  10.878  -0.919  1.00  0.81           H  
ATOM   1816  N   TYR A 117       4.477   8.083   1.386  1.00  0.74           N  
ATOM   1817  CA  TYR A 117       5.648   7.273   1.642  1.00  0.74           C  
ATOM   1818  C   TYR A 117       5.600   5.910   0.993  1.00  0.74           C  
ATOM   1819  O   TYR A 117       4.540   5.409   0.610  1.00  0.74           O  
ATOM   1820  CB  TYR A 117       5.857   7.155   3.158  1.00  0.74           C  
ATOM   1821  CG  TYR A 117       4.865   6.358   3.951  1.00  0.74           C  
ATOM   1822  CD1 TYR A 117       5.170   5.057   4.313  1.00  0.74           C  
ATOM   1823  CD2 TYR A 117       3.658   6.916   4.324  1.00  0.74           C  
ATOM   1824  CE1 TYR A 117       4.292   4.331   5.086  1.00  0.74           C  
ATOM   1825  CE2 TYR A 117       2.774   6.190   5.086  1.00  0.74           C  
ATOM   1826  CZ  TYR A 117       3.089   4.909   5.484  1.00  0.74           C  
ATOM   1827  OH  TYR A 117       2.206   4.197   6.268  1.00  0.74           O  
ATOM   1828  H   TYR A 117       3.553   7.669   1.294  1.00  0.74           H  
ATOM   1829  HA  TYR A 117       6.508   7.787   1.218  1.00  0.74           H  
ATOM   1830 1HB  TYR A 117       6.837   6.718   3.344  1.00  0.74           H  
ATOM   1831 2HB  TYR A 117       5.880   8.153   3.581  1.00  0.74           H  
ATOM   1832  HD1 TYR A 117       6.119   4.614   4.005  1.00  0.74           H  
ATOM   1833  HD2 TYR A 117       3.409   7.935   4.022  1.00  0.74           H  
ATOM   1834  HE1 TYR A 117       4.546   3.311   5.387  1.00  0.74           H  
ATOM   1835  HE2 TYR A 117       1.830   6.630   5.381  1.00  0.74           H  
ATOM   1836  HH  TYR A 117       1.410   4.718   6.405  1.00  0.74           H  
ATOM   1837  N   ASP A 118       6.772   5.290   0.926  1.00  0.71           N  
ATOM   1838  CA  ASP A 118       6.888   3.953   0.367  1.00  0.71           C  
ATOM   1839  C   ASP A 118       7.986   3.197   1.080  1.00  0.71           C  
ATOM   1840  O   ASP A 118       8.749   3.767   1.865  1.00  0.71           O  
ATOM   1841  CB  ASP A 118       7.200   4.059  -1.133  1.00  0.71           C  
ATOM   1842  CG  ASP A 118       6.808   2.845  -2.002  1.00  0.71           C  
ATOM   1843  OD1 ASP A 118       6.605   1.775  -1.473  1.00  0.71           O  
ATOM   1844  OD2 ASP A 118       6.728   3.018  -3.197  1.00  0.71           O  
ATOM   1845  H   ASP A 118       7.595   5.794   1.261  1.00  0.71           H  
ATOM   1846  HA  ASP A 118       5.947   3.422   0.510  1.00  0.71           H  
ATOM   1847 1HB  ASP A 118       6.693   4.927  -1.527  1.00  0.71           H  
ATOM   1848 2HB  ASP A 118       8.271   4.226  -1.256  1.00  0.71           H  
ATOM   1849  N   GLU A 119       8.063   1.899   0.805  1.00  0.71           N  
ATOM   1850  CA  GLU A 119       9.027   1.070   1.516  1.00  0.71           C  
ATOM   1851  C   GLU A 119       9.714   0.019   0.646  1.00  0.71           C  
ATOM   1852  O   GLU A 119       9.121  -0.537  -0.278  1.00  0.71           O  
ATOM   1853  CB  GLU A 119       8.328   0.337   2.684  1.00  0.71           C  
ATOM   1854  CG  GLU A 119       7.544   1.240   3.668  1.00  0.71           C  
ATOM   1855  CD  GLU A 119       7.025   0.502   4.892  1.00  0.71           C  
ATOM   1856  OE1 GLU A 119       7.298  -0.667   5.020  1.00  0.71           O  
ATOM   1857  OE2 GLU A 119       6.343   1.110   5.691  1.00  0.71           O  
ATOM   1858  H   GLU A 119       7.430   1.516   0.099  1.00  0.71           H  
ATOM   1859  HA  GLU A 119       9.792   1.722   1.912  1.00  0.71           H  
ATOM   1860 1HB  GLU A 119       7.640  -0.406   2.286  1.00  0.71           H  
ATOM   1861 2HB  GLU A 119       9.085  -0.196   3.268  1.00  0.71           H  
ATOM   1862 1HG  GLU A 119       8.160   2.064   3.966  1.00  0.71           H  
ATOM   1863 2HG  GLU A 119       6.687   1.654   3.140  1.00  0.71           H  
ATOM   1864  N   PHE A 120      10.941  -0.329   1.017  1.00  0.71           N  
ATOM   1865  CA  PHE A 120      11.601  -1.459   0.368  1.00  0.71           C  
ATOM   1866  C   PHE A 120      12.485  -2.211   1.333  1.00  0.71           C  
ATOM   1867  O   PHE A 120      12.874  -1.689   2.377  1.00  0.71           O  
ATOM   1868  CB  PHE A 120      12.478  -1.052  -0.827  1.00  0.71           C  
ATOM   1869  CG  PHE A 120      13.742  -0.226  -0.546  1.00  0.71           C  
ATOM   1870  CD1 PHE A 120      14.966  -0.833  -0.270  1.00  0.71           C  
ATOM   1871  CD2 PHE A 120      13.717   1.118  -0.645  1.00  0.71           C  
ATOM   1872  CE1 PHE A 120      16.112  -0.072  -0.087  1.00  0.71           C  
ATOM   1873  CE2 PHE A 120      14.855   1.888  -0.479  1.00  0.71           C  
ATOM   1874  CZ  PHE A 120      16.051   1.290  -0.200  1.00  0.71           C  
ATOM   1875  H   PHE A 120      11.394   0.201   1.759  1.00  0.71           H  
ATOM   1876  HA  PHE A 120      10.836  -2.148   0.010  1.00  0.71           H  
ATOM   1877 1HB  PHE A 120      12.793  -1.954  -1.350  1.00  0.71           H  
ATOM   1878 2HB  PHE A 120      11.867  -0.482  -1.533  1.00  0.71           H  
ATOM   1879  HD1 PHE A 120      15.017  -1.917  -0.201  1.00  0.71           H  
ATOM   1880  HD2 PHE A 120      12.779   1.567  -0.872  1.00  0.71           H  
ATOM   1881  HE1 PHE A 120      17.060  -0.557   0.133  1.00  0.71           H  
ATOM   1882  HE2 PHE A 120      14.804   2.972  -0.569  1.00  0.71           H  
ATOM   1883  HZ  PHE A 120      16.942   1.897  -0.068  1.00  0.71           H  
ATOM   1884  N   GLU A 121      12.823  -3.444   0.980  1.00  0.73           N  
ATOM   1885  CA  GLU A 121      13.761  -4.180   1.805  1.00  0.73           C  
ATOM   1886  C   GLU A 121      14.983  -4.565   0.998  1.00  0.73           C  
ATOM   1887  O   GLU A 121      14.881  -4.983  -0.158  1.00  0.73           O  
ATOM   1888  CB  GLU A 121      13.116  -5.411   2.439  1.00  0.73           C  
ATOM   1889  CG  GLU A 121      12.013  -5.101   3.453  1.00  0.73           C  
ATOM   1890  CD  GLU A 121      11.418  -6.325   4.156  1.00  0.73           C  
ATOM   1891  OE1 GLU A 121      11.787  -7.458   3.854  1.00  0.73           O  
ATOM   1892  OE2 GLU A 121      10.596  -6.111   5.030  1.00  0.73           O  
ATOM   1893  H   GLU A 121      12.458  -3.855   0.134  1.00  0.73           H  
ATOM   1894  HA  GLU A 121      14.095  -3.535   2.608  1.00  0.73           H  
ATOM   1895 1HB  GLU A 121      12.705  -6.051   1.664  1.00  0.73           H  
ATOM   1896 2HB  GLU A 121      13.885  -5.966   2.960  1.00  0.73           H  
ATOM   1897 1HG  GLU A 121      12.429  -4.445   4.209  1.00  0.73           H  
ATOM   1898 2HG  GLU A 121      11.215  -4.558   2.950  1.00  0.73           H  
ATOM   1899  N   LEU A 122      16.131  -4.420   1.636  1.00  0.75           N  
ATOM   1900  CA  LEU A 122      17.421  -4.713   1.048  1.00  0.75           C  
ATOM   1901  C   LEU A 122      18.365  -5.462   1.968  1.00  0.75           C  
ATOM   1902  O   LEU A 122      18.583  -5.050   3.103  1.00  0.75           O  
ATOM   1903  CB  LEU A 122      18.052  -3.384   0.627  1.00  0.75           C  
ATOM   1904  CG  LEU A 122      19.504  -3.404   0.146  1.00  0.75           C  
ATOM   1905  CD1 LEU A 122      19.652  -4.221  -1.103  1.00  0.75           C  
ATOM   1906  CD2 LEU A 122      19.926  -1.961  -0.118  1.00  0.75           C  
ATOM   1907  H   LEU A 122      16.100  -4.041   2.582  1.00  0.75           H  
ATOM   1908  HA  LEU A 122      17.258  -5.324   0.162  1.00  0.75           H  
ATOM   1909 1HB  LEU A 122      17.455  -2.978  -0.186  1.00  0.75           H  
ATOM   1910 2HB  LEU A 122      17.992  -2.694   1.472  1.00  0.75           H  
ATOM   1911  HG  LEU A 122      20.138  -3.848   0.912  1.00  0.75           H  
ATOM   1912 1HD1 LEU A 122      20.692  -4.207  -1.399  1.00  0.75           H  
ATOM   1913 2HD1 LEU A 122      19.353  -5.243  -0.913  1.00  0.75           H  
ATOM   1914 3HD1 LEU A 122      19.050  -3.821  -1.893  1.00  0.75           H  
ATOM   1915 1HD2 LEU A 122      20.952  -1.941  -0.461  1.00  0.75           H  
ATOM   1916 2HD2 LEU A 122      19.302  -1.535  -0.871  1.00  0.75           H  
ATOM   1917 3HD2 LEU A 122      19.832  -1.379   0.797  1.00  0.75           H  
ATOM   1918  N   GLU A 123      18.915  -6.565   1.479  1.00  0.76           N  
ATOM   1919  CA  GLU A 123      19.935  -7.273   2.232  1.00  0.76           C  
ATOM   1920  C   GLU A 123      21.264  -6.672   1.815  1.00  0.76           C  
ATOM   1921  O   GLU A 123      21.569  -6.623   0.620  1.00  0.76           O  
ATOM   1922  CB  GLU A 123      19.899  -8.780   1.965  1.00  0.76           C  
ATOM   1923  CG  GLU A 123      20.933  -9.586   2.768  1.00  0.76           C  
ATOM   1924  CD  GLU A 123      20.872 -11.077   2.498  1.00  0.76           C  
ATOM   1925  OE1 GLU A 123      19.968 -11.501   1.814  1.00  0.76           O  
ATOM   1926  OE2 GLU A 123      21.739 -11.785   2.958  1.00  0.76           O  
ATOM   1927  H   GLU A 123      18.666  -6.880   0.551  1.00  0.76           H  
ATOM   1928  HA  GLU A 123      19.796  -7.097   3.297  1.00  0.76           H  
ATOM   1929 1HB  GLU A 123      18.911  -9.168   2.213  1.00  0.76           H  
ATOM   1930 2HB  GLU A 123      20.072  -8.967   0.906  1.00  0.76           H  
ATOM   1931 1HG  GLU A 123      21.934  -9.222   2.523  1.00  0.76           H  
ATOM   1932 2HG  GLU A 123      20.769  -9.402   3.835  1.00  0.76           H  
ATOM   1933  N   LEU A 124      22.037  -6.192   2.772  1.00  0.76           N  
ATOM   1934  CA  LEU A 124      23.304  -5.558   2.422  1.00  0.76           C  
ATOM   1935  C   LEU A 124      24.518  -6.468   2.561  1.00  0.76           C  
ATOM   1936  O   LEU A 124      24.643  -7.235   3.522  1.00  0.76           O  
ATOM   1937  CB  LEU A 124      23.501  -4.293   3.243  1.00  0.76           C  
ATOM   1938  CG  LEU A 124      22.534  -3.132   2.984  1.00  0.76           C  
ATOM   1939  CD1 LEU A 124      22.738  -2.035   4.002  1.00  0.76           C  
ATOM   1940  CD2 LEU A 124      22.841  -2.566   1.615  1.00  0.76           C  
ATOM   1941  H   LEU A 124      21.726  -6.275   3.748  1.00  0.76           H  
ATOM   1942  HA  LEU A 124      23.246  -5.255   1.376  1.00  0.76           H  
ATOM   1943 1HB  LEU A 124      23.451  -4.546   4.304  1.00  0.76           H  
ATOM   1944 2HB  LEU A 124      24.482  -3.941   3.021  1.00  0.76           H  
ATOM   1945  HG  LEU A 124      21.497  -3.485   3.047  1.00  0.76           H  
ATOM   1946 1HD1 LEU A 124      22.048  -1.216   3.801  1.00  0.76           H  
ATOM   1947 2HD1 LEU A 124      22.556  -2.429   4.983  1.00  0.76           H  
ATOM   1948 3HD1 LEU A 124      23.736  -1.665   3.952  1.00  0.76           H  
ATOM   1949 1HD2 LEU A 124      22.191  -1.729   1.429  1.00  0.76           H  
ATOM   1950 2HD2 LEU A 124      23.871  -2.224   1.595  1.00  0.76           H  
ATOM   1951 3HD2 LEU A 124      22.698  -3.335   0.852  1.00  0.76           H  
ATOM   1952  N   GLU A 125      25.432  -6.352   1.603  1.00  0.76           N  
ATOM   1953  CA  GLU A 125      26.671  -7.118   1.598  1.00  0.76           C  
ATOM   1954  C   GLU A 125      27.759  -6.177   2.067  1.00  0.76           C  
ATOM   1955  O   GLU A 125      27.643  -4.976   1.830  1.00  0.76           O  
ATOM   1956  CB  GLU A 125      26.972  -7.645   0.186  1.00  0.76           C  
ATOM   1957  CG  GLU A 125      25.931  -8.617  -0.373  1.00  0.76           C  
ATOM   1958  CD  GLU A 125      26.214  -9.038  -1.819  1.00  0.76           C  
ATOM   1959  OE1 GLU A 125      27.188  -8.574  -2.385  1.00  0.76           O  
ATOM   1960  OE2 GLU A 125      25.453  -9.812  -2.348  1.00  0.76           O  
ATOM   1961  H   GLU A 125      25.297  -5.683   0.849  1.00  0.76           H  
ATOM   1962  HA  GLU A 125      26.594  -7.953   2.296  1.00  0.76           H  
ATOM   1963 1HB  GLU A 125      27.056  -6.810  -0.502  1.00  0.76           H  
ATOM   1964 2HB  GLU A 125      27.935  -8.155   0.192  1.00  0.76           H  
ATOM   1965 1HG  GLU A 125      25.906  -9.506   0.255  1.00  0.76           H  
ATOM   1966 2HG  GLU A 125      24.949  -8.144  -0.323  1.00  0.76           H  
ATOM   1967  N   ALA A 126      28.819  -6.698   2.677  1.00  0.75           N  
ATOM   1968  CA  ALA A 126      29.892  -5.820   3.132  1.00  0.75           C  
ATOM   1969  C   ALA A 126      30.408  -4.980   1.982  1.00  0.75           C  
ATOM   1970  O   ALA A 126      30.566  -5.469   0.860  1.00  0.75           O  
ATOM   1971  CB  ALA A 126      31.022  -6.614   3.742  1.00  0.75           C  
ATOM   1972  H   ALA A 126      28.876  -7.693   2.835  1.00  0.75           H  
ATOM   1973  HA  ALA A 126      29.494  -5.155   3.880  1.00  0.75           H  
ATOM   1974 1HB  ALA A 126      31.791  -5.921   4.089  1.00  0.75           H  
ATOM   1975 2HB  ALA A 126      30.650  -7.192   4.584  1.00  0.75           H  
ATOM   1976 3HB  ALA A 126      31.442  -7.283   2.997  1.00  0.75           H  
ATOM   1977  N   GLY A 127      30.677  -3.714   2.276  1.00  0.74           N  
ATOM   1978  CA  GLY A 127      31.148  -2.782   1.265  1.00  0.74           C  
ATOM   1979  C   GLY A 127      30.579  -1.385   1.481  1.00  0.74           C  
ATOM   1980  O   GLY A 127      30.092  -1.044   2.561  1.00  0.74           O  
ATOM   1981  H   GLY A 127      30.548  -3.405   3.238  1.00  0.74           H  
ATOM   1982 1HA  GLY A 127      32.236  -2.743   1.289  1.00  0.74           H  
ATOM   1983 2HA  GLY A 127      30.860  -3.143   0.279  1.00  0.74           H  
ATOM   1984  N   GLU A 128      30.684  -0.551   0.459  1.00  0.73           N  
ATOM   1985  CA  GLU A 128      30.214   0.826   0.569  1.00  0.73           C  
ATOM   1986  C   GLU A 128      29.259   1.198  -0.579  1.00  0.73           C  
ATOM   1987  O   GLU A 128      29.589   1.044  -1.767  1.00  0.73           O  
ATOM   1988  CB  GLU A 128      31.404   1.778   0.601  1.00  0.73           C  
ATOM   1989  CG  GLU A 128      32.332   1.695   1.764  1.00  0.73           C  
ATOM   1990  CD  GLU A 128      33.472   2.691   1.593  1.00  0.73           C  
ATOM   1991  OE1 GLU A 128      33.520   3.348   0.553  1.00  0.73           O  
ATOM   1992  OE2 GLU A 128      34.290   2.794   2.477  1.00  0.73           O  
ATOM   1993  H   GLU A 128      31.089  -0.875  -0.408  1.00  0.73           H  
ATOM   1994  HA  GLU A 128      29.666   0.931   1.502  1.00  0.73           H  
ATOM   1995 1HB  GLU A 128      32.032   1.556  -0.244  1.00  0.73           H  
ATOM   1996 2HB  GLU A 128      31.054   2.807   0.524  1.00  0.73           H  
ATOM   1997 1HG  GLU A 128      31.787   1.907   2.676  1.00  0.73           H  
ATOM   1998 2HG  GLU A 128      32.736   0.689   1.838  1.00  0.73           H  
ATOM   1999  N   TYR A 129      28.101   1.732  -0.194  1.00  0.74           N  
ATOM   2000  CA  TYR A 129      26.999   2.104  -1.088  1.00  0.74           C  
ATOM   2001  C   TYR A 129      26.625   3.562  -0.813  1.00  0.74           C  
ATOM   2002  O   TYR A 129      26.978   4.093   0.238  1.00  0.74           O  
ATOM   2003  CB  TYR A 129      25.755   1.272  -0.762  1.00  0.74           C  
ATOM   2004  CG  TYR A 129      25.887  -0.205  -0.742  1.00  0.74           C  
ATOM   2005  CD1 TYR A 129      26.448  -0.795   0.390  1.00  0.74           C  
ATOM   2006  CD2 TYR A 129      25.389  -0.989  -1.756  1.00  0.74           C  
ATOM   2007  CE1 TYR A 129      26.550  -2.159   0.480  1.00  0.74           C  
ATOM   2008  CE2 TYR A 129      25.477  -2.361  -1.648  1.00  0.74           C  
ATOM   2009  CZ  TYR A 129      26.063  -2.947  -0.532  1.00  0.74           C  
ATOM   2010  OH  TYR A 129      26.177  -4.321  -0.426  1.00  0.74           O  
ATOM   2011  H   TYR A 129      27.965   1.863   0.809  1.00  0.74           H  
ATOM   2012  HA  TYR A 129      27.301   2.002  -2.130  1.00  0.74           H  
ATOM   2013 1HB  TYR A 129      25.347   1.573   0.171  1.00  0.74           H  
ATOM   2014 2HB  TYR A 129      25.015   1.512  -1.512  1.00  0.74           H  
ATOM   2015  HD1 TYR A 129      26.825  -0.167   1.204  1.00  0.74           H  
ATOM   2016  HD2 TYR A 129      24.926  -0.529  -2.632  1.00  0.74           H  
ATOM   2017  HE1 TYR A 129      27.008  -2.615   1.351  1.00  0.74           H  
ATOM   2018  HE2 TYR A 129      25.092  -2.980  -2.439  1.00  0.74           H  
ATOM   2019  HH  TYR A 129      26.741  -4.517   0.377  1.00  0.74           H  
ATOM   2020  N   THR A 130      25.917   4.210  -1.727  1.00  0.76           N  
ATOM   2021  CA  THR A 130      25.410   5.554  -1.434  1.00  0.76           C  
ATOM   2022  C   THR A 130      23.885   5.596  -1.628  1.00  0.76           C  
ATOM   2023  O   THR A 130      23.361   5.060  -2.612  1.00  0.76           O  
ATOM   2024  CB  THR A 130      26.099   6.640  -2.309  1.00  0.76           C  
ATOM   2025  OG1 THR A 130      27.531   6.643  -2.074  1.00  0.76           O  
ATOM   2026  CG2 THR A 130      25.580   8.037  -1.959  1.00  0.76           C  
ATOM   2027  H   THR A 130      25.698   3.752  -2.610  1.00  0.76           H  
ATOM   2028  HA  THR A 130      25.614   5.788  -0.391  1.00  0.76           H  
ATOM   2029  HB  THR A 130      25.904   6.413  -3.353  1.00  0.76           H  
ATOM   2030  HG1 THR A 130      27.741   7.045  -1.172  1.00  0.76           H  
ATOM   2031 1HG2 THR A 130      26.069   8.775  -2.579  1.00  0.76           H  
ATOM   2032 2HG2 THR A 130      24.525   8.083  -2.108  1.00  0.76           H  
ATOM   2033 3HG2 THR A 130      25.803   8.252  -0.932  1.00  0.76           H  
ATOM   2034  N   ALA A 131      23.172   6.194  -0.666  1.00  0.79           N  
ATOM   2035  CA  ALA A 131      21.725   6.375  -0.781  1.00  0.79           C  
ATOM   2036  C   ALA A 131      21.508   7.738  -1.399  1.00  0.79           C  
ATOM   2037  O   ALA A 131      22.106   8.714  -0.948  1.00  0.79           O  
ATOM   2038  CB  ALA A 131      21.017   6.264   0.546  1.00  0.79           C  
ATOM   2039  H   ALA A 131      23.668   6.597   0.124  1.00  0.79           H  
ATOM   2040  HA  ALA A 131      21.338   5.617  -1.441  1.00  0.79           H  
ATOM   2041 1HB  ALA A 131      19.953   6.409   0.391  1.00  0.79           H  
ATOM   2042 2HB  ALA A 131      21.189   5.296   0.961  1.00  0.79           H  
ATOM   2043 3HB  ALA A 131      21.381   7.005   1.194  1.00  0.79           H  
ATOM   2044  N   VAL A 132      20.715   7.820  -2.454  1.00  0.84           N  
ATOM   2045  CA  VAL A 132      20.599   9.093  -3.151  1.00  0.84           C  
ATOM   2046  C   VAL A 132      19.178   9.474  -3.501  1.00  0.84           C  
ATOM   2047  O   VAL A 132      18.397   8.623  -3.935  1.00  0.84           O  
ATOM   2048  CB  VAL A 132      21.392   9.023  -4.465  1.00  0.84           C  
ATOM   2049  CG1 VAL A 132      21.413  10.382  -5.160  1.00  0.84           C  
ATOM   2050  CG2 VAL A 132      22.736   8.532  -4.228  1.00  0.84           C  
ATOM   2051  H   VAL A 132      20.236   6.988  -2.790  1.00  0.84           H  
ATOM   2052  HA  VAL A 132      21.014   9.879  -2.524  1.00  0.84           H  
ATOM   2053  HB  VAL A 132      20.891   8.327  -5.131  1.00  0.84           H  
ATOM   2054 1HG1 VAL A 132      21.962  10.320  -6.070  1.00  0.84           H  
ATOM   2055 2HG1 VAL A 132      20.430  10.703  -5.378  1.00  0.84           H  
ATOM   2056 3HG1 VAL A 132      21.896  11.113  -4.512  1.00  0.84           H  
ATOM   2057 1HG2 VAL A 132      23.216   8.470  -5.180  1.00  0.84           H  
ATOM   2058 2HG2 VAL A 132      23.255   9.224  -3.580  1.00  0.84           H  
ATOM   2059 3HG2 VAL A 132      22.716   7.542  -3.785  1.00  0.84           H  
ATOM   2060  N   ASP A 133      18.832  10.753  -3.342  1.00  0.90           N  
ATOM   2061  CA  ASP A 133      17.551  11.196  -3.864  1.00  0.90           C  
ATOM   2062  C   ASP A 133      17.737  11.322  -5.369  1.00  0.90           C  
ATOM   2063  O   ASP A 133      18.515  12.152  -5.834  1.00  0.90           O  
ATOM   2064  CB  ASP A 133      17.057  12.511  -3.312  1.00  0.90           C  
ATOM   2065  CG  ASP A 133      15.628  12.901  -3.876  1.00  0.90           C  
ATOM   2066  OD1 ASP A 133      15.119  12.214  -4.785  1.00  0.90           O  
ATOM   2067  OD2 ASP A 133      15.075  13.862  -3.403  1.00  0.90           O  
ATOM   2068  H   ASP A 133      19.484  11.422  -2.925  1.00  0.90           H  
ATOM   2069  HA  ASP A 133      16.811  10.463  -3.643  1.00  0.90           H  
ATOM   2070 1HB  ASP A 133      17.011  12.486  -2.243  1.00  0.90           H  
ATOM   2071 2HB  ASP A 133      17.770  13.273  -3.575  1.00  0.90           H  
ATOM   2072  N   THR A 134      17.074  10.467  -6.133  1.00  0.95           N  
ATOM   2073  CA  THR A 134      17.323  10.433  -7.575  1.00  0.95           C  
ATOM   2074  C   THR A 134      16.658  11.569  -8.355  1.00  0.95           C  
ATOM   2075  O   THR A 134      16.827  11.664  -9.573  1.00  0.95           O  
ATOM   2076  CB  THR A 134      16.936   9.079  -8.194  1.00  0.95           C  
ATOM   2077  OG1 THR A 134      15.541   8.832  -8.049  1.00  0.95           O  
ATOM   2078  CG2 THR A 134      17.694   8.002  -7.473  1.00  0.95           C  
ATOM   2079  H   THR A 134      16.438   9.812  -5.668  1.00  0.95           H  
ATOM   2080  HA  THR A 134      18.392  10.549  -7.706  1.00  0.95           H  
ATOM   2081  HB  THR A 134      17.199   9.063  -9.254  1.00  0.95           H  
ATOM   2082  HG1 THR A 134      15.357   7.900  -8.262  1.00  0.95           H  
ATOM   2083 1HG2 THR A 134      17.437   7.034  -7.899  1.00  0.95           H  
ATOM   2084 2HG2 THR A 134      18.750   8.169  -7.572  1.00  0.95           H  
ATOM   2085 3HG2 THR A 134      17.421   8.019  -6.412  1.00  0.95           H  
ATOM   2086  N   THR A 135      15.888  12.410  -7.670  1.00  1.00           N  
ATOM   2087  CA  THR A 135      15.250  13.546  -8.307  1.00  1.00           C  
ATOM   2088  C   THR A 135      16.365  14.417  -8.948  1.00  1.00           C  
ATOM   2089  O   THR A 135      17.362  14.705  -8.275  1.00  1.00           O  
ATOM   2090  CB  THR A 135      14.440  14.348  -7.259  1.00  1.00           C  
ATOM   2091  OG1 THR A 135      13.495  13.487  -6.668  1.00  1.00           O  
ATOM   2092  CG2 THR A 135      13.740  15.557  -7.851  1.00  1.00           C  
ATOM   2093  H   THR A 135      15.754  12.261  -6.658  1.00  1.00           H  
ATOM   2094  HA  THR A 135      14.554  13.167  -9.042  1.00  1.00           H  
ATOM   2095  HB  THR A 135      15.115  14.685  -6.487  1.00  1.00           H  
ATOM   2096  HG1 THR A 135      13.971  12.962  -5.967  1.00  1.00           H  
ATOM   2097 1HG2 THR A 135      13.197  16.074  -7.059  1.00  1.00           H  
ATOM   2098 2HG2 THR A 135      14.469  16.225  -8.280  1.00  1.00           H  
ATOM   2099 3HG2 THR A 135      13.041  15.234  -8.616  1.00  1.00           H  
ATOM   2100  N   PRO A 136      16.245  14.835 -10.233  1.00  1.02           N  
ATOM   2101  CA  PRO A 136      17.191  15.669 -10.983  1.00  1.02           C  
ATOM   2102  C   PRO A 136      17.646  16.938 -10.255  1.00  1.02           C  
ATOM   2103  O   PRO A 136      18.739  17.449 -10.495  1.00  1.02           O  
ATOM   2104  CB  PRO A 136      16.369  16.039 -12.223  1.00  1.02           C  
ATOM   2105  CG  PRO A 136      15.458  14.867 -12.433  1.00  1.02           C  
ATOM   2106  CD  PRO A 136      15.083  14.399 -11.050  1.00  1.02           C  
ATOM   2107  HA  PRO A 136      18.055  15.056 -11.266  1.00  1.02           H  
ATOM   2108 1HB  PRO A 136      15.833  16.981 -12.053  1.00  1.02           H  
ATOM   2109 2HB  PRO A 136      17.050  16.209 -13.078  1.00  1.02           H  
ATOM   2110 1HG  PRO A 136      14.583  15.175 -13.025  1.00  1.02           H  
ATOM   2111 2HG  PRO A 136      15.975  14.098 -13.017  1.00  1.02           H  
ATOM   2112 1HD  PRO A 136      14.150  14.866 -10.720  1.00  1.02           H  
ATOM   2113 2HD  PRO A 136      15.026  13.299 -11.098  1.00  1.02           H  
ATOM   2114  N   GLY A 137      16.789  17.494  -9.408  1.00  1.03           N  
ATOM   2115  CA  GLY A 137      17.142  18.702  -8.677  1.00  1.03           C  
ATOM   2116  C   GLY A 137      17.714  18.412  -7.286  1.00  1.03           C  
ATOM   2117  O   GLY A 137      17.950  19.339  -6.514  1.00  1.03           O  
ATOM   2118  H   GLY A 137      15.894  17.067  -9.246  1.00  1.03           H  
ATOM   2119 1HA  GLY A 137      17.865  19.277  -9.256  1.00  1.03           H  
ATOM   2120 2HA  GLY A 137      16.256  19.326  -8.577  1.00  1.03           H  
ATOM   2121  N   ALA A 138      17.886  17.130  -6.946  1.00  1.02           N  
ATOM   2122  CA  ALA A 138      18.345  16.756  -5.614  1.00  1.02           C  
ATOM   2123  C   ALA A 138      19.765  16.200  -5.540  1.00  1.02           C  
ATOM   2124  O   ALA A 138      20.578  16.655  -4.720  1.00  1.02           O  
ATOM   2125  CB  ALA A 138      17.411  15.723  -5.059  1.00  1.02           C  
ATOM   2126  H   ALA A 138      17.694  16.390  -7.615  1.00  1.02           H  
ATOM   2127  HA  ALA A 138      18.303  17.639  -4.996  1.00  1.02           H  
ATOM   2128 1HB  ALA A 138      17.697  15.484  -4.053  1.00  1.02           H  
ATOM   2129 2HB  ALA A 138      16.405  16.109  -5.054  1.00  1.02           H  
ATOM   2130 3HB  ALA A 138      17.451  14.821  -5.674  1.00  1.02           H  
ATOM   2131  N   ALA A 139      20.093  15.218  -6.382  1.00  0.99           N  
ATOM   2132  CA  ALA A 139      21.427  14.611  -6.238  1.00  0.99           C  
ATOM   2133  C   ALA A 139      22.511  15.651  -6.459  1.00  0.99           C  
ATOM   2134  O   ALA A 139      23.491  15.703  -5.724  1.00  0.99           O  
ATOM   2135  CB  ALA A 139      21.642  13.456  -7.191  1.00  0.99           C  
ATOM   2136  H   ALA A 139      19.410  14.884  -7.069  1.00  0.99           H  
ATOM   2137  HA  ALA A 139      21.511  14.231  -5.219  1.00  0.99           H  
ATOM   2138 1HB  ALA A 139      22.628  13.025  -7.025  1.00  0.99           H  
ATOM   2139 2HB  ALA A 139      20.875  12.703  -7.019  1.00  0.99           H  
ATOM   2140 3HB  ALA A 139      21.577  13.819  -8.209  1.00  0.99           H  
ATOM   2141  N   ALA A 140      22.255  16.581  -7.371  1.00  0.95           N  
ATOM   2142  CA  ALA A 140      23.218  17.607  -7.766  1.00  0.95           C  
ATOM   2143  C   ALA A 140      23.353  18.705  -6.735  1.00  0.95           C  
ATOM   2144  O   ALA A 140      24.079  19.681  -6.947  1.00  0.95           O  
ATOM   2145  CB  ALA A 140      22.802  18.252  -9.068  1.00  0.95           C  
ATOM   2146  H   ALA A 140      21.389  16.508  -7.891  1.00  0.95           H  
ATOM   2147  HA  ALA A 140      24.187  17.123  -7.890  1.00  0.95           H  
ATOM   2148 1HB  ALA A 140      23.541  18.990  -9.360  1.00  0.95           H  
ATOM   2149 2HB  ALA A 140      22.733  17.508  -9.820  1.00  0.95           H  
ATOM   2150 3HB  ALA A 140      21.831  18.735  -8.942  1.00  0.95           H  
ATOM   2151  N   ARG A 141      22.605  18.597  -5.650  1.00  0.90           N  
ATOM   2152  CA  ARG A 141      22.639  19.583  -4.610  1.00  0.90           C  
ATOM   2153  C   ARG A 141      23.066  18.952  -3.287  1.00  0.90           C  
ATOM   2154  O   ARG A 141      22.997  19.590  -2.236  1.00  0.90           O  
ATOM   2155  CB  ARG A 141      21.287  20.235  -4.521  1.00  0.90           C  
ATOM   2156  CG  ARG A 141      20.918  21.024  -5.773  1.00  0.90           C  
ATOM   2157  CD  ARG A 141      21.805  22.211  -5.954  1.00  0.90           C  
ATOM   2158  NE  ARG A 141      21.475  22.964  -7.150  1.00  0.90           N  
ATOM   2159  CZ  ARG A 141      22.037  22.778  -8.372  1.00  0.90           C  
ATOM   2160  NH1 ARG A 141      22.981  21.872  -8.569  1.00  0.90           N  
ATOM   2161  NH2 ARG A 141      21.634  23.524  -9.389  1.00  0.90           N  
ATOM   2162  H   ARG A 141      21.997  17.793  -5.512  1.00  0.90           H  
ATOM   2163  HA  ARG A 141      23.370  20.347  -4.874  1.00  0.90           H  
ATOM   2164 1HB  ARG A 141      20.560  19.444  -4.433  1.00  0.90           H  
ATOM   2165 2HB  ARG A 141      21.215  20.874  -3.644  1.00  0.90           H  
ATOM   2166 1HG  ARG A 141      20.997  20.387  -6.652  1.00  0.90           H  
ATOM   2167 2HG  ARG A 141      19.888  21.372  -5.681  1.00  0.90           H  
ATOM   2168 1HD  ARG A 141      21.705  22.873  -5.096  1.00  0.90           H  
ATOM   2169 2HD  ARG A 141      22.841  21.880  -6.036  1.00  0.90           H  
ATOM   2170  HE  ARG A 141      20.759  23.670  -7.071  1.00  0.90           H  
ATOM   2171 1HH1 ARG A 141      23.324  21.273  -7.802  1.00  0.90           H  
ATOM   2172 2HH1 ARG A 141      23.382  21.761  -9.486  1.00  0.90           H  
ATOM   2173 1HH2 ARG A 141      20.914  24.220  -9.251  1.00  0.90           H  
ATOM   2174 2HH2 ARG A 141      22.046  23.397 -10.301  1.00  0.90           H  
ATOM   2175  N   GLY A 142      23.548  17.703  -3.345  1.00  0.85           N  
ATOM   2176  CA  GLY A 142      24.042  17.034  -2.146  1.00  0.85           C  
ATOM   2177  C   GLY A 142      23.067  16.117  -1.414  1.00  0.85           C  
ATOM   2178  O   GLY A 142      23.371  15.649  -0.315  1.00  0.85           O  
ATOM   2179  H   GLY A 142      23.580  17.198  -4.234  1.00  0.85           H  
ATOM   2180 1HA  GLY A 142      24.916  16.460  -2.412  1.00  0.85           H  
ATOM   2181 2HA  GLY A 142      24.396  17.791  -1.449  1.00  0.85           H  
ATOM   2182  N   ALA A 143      21.901  15.821  -1.987  1.00  0.80           N  
ATOM   2183  CA  ALA A 143      20.971  14.947  -1.272  1.00  0.80           C  
ATOM   2184  C   ALA A 143      21.352  13.480  -1.404  1.00  0.80           C  
ATOM   2185  O   ALA A 143      20.706  12.707  -2.122  1.00  0.80           O  
ATOM   2186  CB  ALA A 143      19.569  15.142  -1.762  1.00  0.80           C  
ATOM   2187  H   ALA A 143      21.642  16.193  -2.901  1.00  0.80           H  
ATOM   2188  HA  ALA A 143      21.010  15.209  -0.214  1.00  0.80           H  
ATOM   2189 1HB  ALA A 143      18.887  14.505  -1.198  1.00  0.80           H  
ATOM   2190 2HB  ALA A 143      19.279  16.186  -1.642  1.00  0.80           H  
ATOM   2191 3HB  ALA A 143      19.534  14.874  -2.810  1.00  0.80           H  
ATOM   2192  N   TRP A 144      22.397  13.113  -0.685  1.00  0.76           N  
ATOM   2193  CA  TRP A 144      22.912  11.759  -0.685  1.00  0.76           C  
ATOM   2194  C   TRP A 144      23.578  11.426   0.641  1.00  0.76           C  
ATOM   2195  O   TRP A 144      24.108  12.315   1.313  1.00  0.76           O  
ATOM   2196  CB  TRP A 144      23.969  11.596  -1.789  1.00  0.76           C  
ATOM   2197  CG  TRP A 144      25.120  12.539  -1.633  1.00  0.76           C  
ATOM   2198  CD1 TRP A 144      25.928  12.660  -0.544  1.00  0.76           C  
ATOM   2199  CD2 TRP A 144      25.620  13.483  -2.604  1.00  0.76           C  
ATOM   2200  NE1 TRP A 144      26.873  13.637  -0.760  1.00  0.76           N  
ATOM   2201  CE2 TRP A 144      26.701  14.148  -2.011  1.00  0.76           C  
ATOM   2202  CE3 TRP A 144      25.255  13.816  -3.900  1.00  0.76           C  
ATOM   2203  CZ2 TRP A 144      27.409  15.140  -2.674  1.00  0.76           C  
ATOM   2204  CZ3 TRP A 144      25.983  14.800  -4.554  1.00  0.76           C  
ATOM   2205  CH2 TRP A 144      27.023  15.444  -3.960  1.00  0.76           C  
ATOM   2206  H   TRP A 144      22.855  13.842  -0.141  1.00  0.76           H  
ATOM   2207  HA  TRP A 144      22.092  11.080  -0.855  1.00  0.76           H  
ATOM   2208 1HB  TRP A 144      24.347  10.585  -1.768  1.00  0.76           H  
ATOM   2209 2HB  TRP A 144      23.511  11.758  -2.764  1.00  0.76           H  
ATOM   2210  HD1 TRP A 144      25.832  12.077   0.372  1.00  0.76           H  
ATOM   2211  HE1 TRP A 144      27.579  13.926  -0.099  1.00  0.76           H  
ATOM   2212  HE3 TRP A 144      24.418  13.322  -4.396  1.00  0.76           H  
ATOM   2213  HZ2 TRP A 144      28.248  15.662  -2.211  1.00  0.76           H  
ATOM   2214  HZ3 TRP A 144      25.703  15.055  -5.574  1.00  0.76           H  
ATOM   2215  HH2 TRP A 144      27.558  16.213  -4.517  1.00  0.76           H  
ATOM   2216  N   THR A 145      23.616  10.135   0.971  1.00  0.73           N  
ATOM   2217  CA  THR A 145      24.326   9.667   2.157  1.00  0.73           C  
ATOM   2218  C   THR A 145      25.188   8.462   1.872  1.00  0.73           C  
ATOM   2219  O   THR A 145      24.795   7.570   1.126  1.00  0.73           O  
ATOM   2220  CB  THR A 145      23.351   9.228   3.257  1.00  0.73           C  
ATOM   2221  OG1 THR A 145      22.553   8.174   2.788  1.00  0.73           O  
ATOM   2222  CG2 THR A 145      22.502  10.299   3.704  1.00  0.73           C  
ATOM   2223  H   THR A 145      23.133   9.473   0.367  1.00  0.73           H  
ATOM   2224  HA  THR A 145      24.966  10.467   2.530  1.00  0.73           H  
ATOM   2225  HB  THR A 145      23.923   8.838   4.056  1.00  0.73           H  
ATOM   2226  HG1 THR A 145      22.210   7.679   3.538  1.00  0.73           H  
ATOM   2227 1HG2 THR A 145      21.847   9.938   4.492  1.00  0.73           H  
ATOM   2228 2HG2 THR A 145      23.153  11.039   4.072  1.00  0.73           H  
ATOM   2229 3HG2 THR A 145      21.910  10.686   2.889  1.00  0.73           H  
ATOM   2230  N   ASP A 146      26.293   8.334   2.577  1.00  0.74           N  
ATOM   2231  CA  ASP A 146      27.055   7.108   2.424  1.00  0.74           C  
ATOM   2232  C   ASP A 146      26.579   6.038   3.377  1.00  0.74           C  
ATOM   2233  O   ASP A 146      26.224   6.335   4.519  1.00  0.74           O  
ATOM   2234  CB  ASP A 146      28.548   7.340   2.579  1.00  0.74           C  
ATOM   2235  CG  ASP A 146      29.140   8.069   1.379  1.00  0.74           C  
ATOM   2236  OD1 ASP A 146      28.520   8.073   0.312  1.00  0.74           O  
ATOM   2237  OD2 ASP A 146      30.226   8.612   1.525  1.00  0.74           O  
ATOM   2238  H   ASP A 146      26.593   9.072   3.202  1.00  0.74           H  
ATOM   2239  HA  ASP A 146      26.902   6.730   1.413  1.00  0.74           H  
ATOM   2240 1HB  ASP A 146      28.719   7.937   3.468  1.00  0.74           H  
ATOM   2241 2HB  ASP A 146      29.057   6.381   2.710  1.00  0.74           H  
ATOM   2242  N   ILE A 147      26.590   4.814   2.883  1.00  0.78           N  
ATOM   2243  CA  ILE A 147      26.271   3.617   3.626  1.00  0.78           C  
ATOM   2244  C   ILE A 147      27.470   2.682   3.694  1.00  0.78           C  
ATOM   2245  O   ILE A 147      27.989   2.231   2.670  1.00  0.78           O  
ATOM   2246  CB  ILE A 147      25.101   2.866   2.982  1.00  0.78           C  
ATOM   2247  CG1 ILE A 147      23.836   3.683   2.980  1.00  0.78           C  
ATOM   2248  CG2 ILE A 147      24.914   1.550   3.653  1.00  0.78           C  
ATOM   2249  CD1 ILE A 147      22.751   3.023   2.178  1.00  0.78           C  
ATOM   2250  H   ILE A 147      26.853   4.695   1.911  1.00  0.78           H  
ATOM   2251  HA  ILE A 147      25.990   3.901   4.634  1.00  0.78           H  
ATOM   2252  HB  ILE A 147      25.341   2.707   1.964  1.00  0.78           H  
ATOM   2253 1HG1 ILE A 147      23.492   3.803   4.005  1.00  0.78           H  
ATOM   2254 2HG1 ILE A 147      24.030   4.673   2.558  1.00  0.78           H  
ATOM   2255 1HG2 ILE A 147      24.108   0.995   3.177  1.00  0.78           H  
ATOM   2256 2HG2 ILE A 147      25.829   0.985   3.584  1.00  0.78           H  
ATOM   2257 3HG2 ILE A 147      24.681   1.733   4.684  1.00  0.78           H  
ATOM   2258 1HD1 ILE A 147      21.858   3.623   2.215  1.00  0.78           H  
ATOM   2259 2HD1 ILE A 147      23.081   2.918   1.144  1.00  0.78           H  
ATOM   2260 3HD1 ILE A 147      22.537   2.040   2.592  1.00  0.78           H  
ATOM   2261  N   VAL A 148      27.880   2.355   4.902  1.00  0.86           N  
ATOM   2262  CA  VAL A 148      29.007   1.467   5.102  1.00  0.86           C  
ATOM   2263  C   VAL A 148      28.507   0.187   5.720  1.00  0.86           C  
ATOM   2264  O   VAL A 148      27.804   0.216   6.736  1.00  0.86           O  
ATOM   2265  CB  VAL A 148      30.057   2.120   6.000  1.00  0.86           C  
ATOM   2266  CG1 VAL A 148      31.207   1.161   6.225  1.00  0.86           C  
ATOM   2267  CG2 VAL A 148      30.528   3.421   5.354  1.00  0.86           C  
ATOM   2268  H   VAL A 148      27.396   2.749   5.705  1.00  0.86           H  
ATOM   2269  HA  VAL A 148      29.463   1.236   4.137  1.00  0.86           H  
ATOM   2270  HB  VAL A 148      29.617   2.335   6.969  1.00  0.86           H  
ATOM   2271 1HG1 VAL A 148      31.944   1.629   6.872  1.00  0.86           H  
ATOM   2272 2HG1 VAL A 148      30.839   0.249   6.694  1.00  0.86           H  
ATOM   2273 3HG1 VAL A 148      31.667   0.916   5.264  1.00  0.86           H  
ATOM   2274 1HG2 VAL A 148      31.271   3.887   5.991  1.00  0.86           H  
ATOM   2275 2HG2 VAL A 148      30.969   3.208   4.385  1.00  0.86           H  
ATOM   2276 3HG2 VAL A 148      29.681   4.097   5.225  1.00  0.86           H  
ATOM   2277  N   VAL A 149      28.835  -0.929   5.086  1.00  0.98           N  
ATOM   2278  CA  VAL A 149      28.351  -2.199   5.559  1.00  0.98           C  
ATOM   2279  C   VAL A 149      29.500  -3.097   5.976  1.00  0.98           C  
ATOM   2280  O   VAL A 149      30.446  -3.314   5.208  1.00  0.98           O  
ATOM   2281  CB  VAL A 149      27.513  -2.847   4.470  1.00  0.98           C  
ATOM   2282  CG1 VAL A 149      26.964  -4.152   4.939  1.00  0.98           C  
ATOM   2283  CG2 VAL A 149      26.458  -1.899   4.080  1.00  0.98           C  
ATOM   2284  H   VAL A 149      29.404  -0.893   4.244  1.00  0.98           H  
ATOM   2285  HA  VAL A 149      27.725  -2.014   6.408  1.00  0.98           H  
ATOM   2286  HB  VAL A 149      28.143  -3.053   3.607  1.00  0.98           H  
ATOM   2287 1HG1 VAL A 149      26.387  -4.610   4.152  1.00  0.98           H  
ATOM   2288 2HG1 VAL A 149      27.772  -4.801   5.212  1.00  0.98           H  
ATOM   2289 3HG1 VAL A 149      26.326  -3.982   5.808  1.00  0.98           H  
ATOM   2290 1HG2 VAL A 149      25.870  -2.317   3.301  1.00  0.98           H  
ATOM   2291 2HG2 VAL A 149      25.835  -1.684   4.943  1.00  0.98           H  
ATOM   2292 3HG2 VAL A 149      26.920  -0.992   3.721  1.00  0.98           H  
ATOM   2293  N   LYS A 150      29.397  -3.618   7.195  1.00  1.13           N  
ATOM   2294  CA  LYS A 150      30.419  -4.475   7.800  1.00  1.13           C  
ATOM   2295  C   LYS A 150      30.102  -4.736   9.260  1.00  1.13           C  
ATOM   2296  O   LYS A 150      29.415  -5.707   9.581  1.00  1.13           O  
ATOM   2297  OXT LYS A 150      30.165  -3.773  10.018  1.00  1.13           O  
ATOM   2298  CB  LYS A 150      31.824  -3.848   7.709  1.00  1.13           C  
ATOM   2299  CG  LYS A 150      31.986  -2.510   8.445  1.00  1.13           C  
ATOM   2300  CD  LYS A 150      33.387  -1.939   8.240  1.00  1.13           C  
ATOM   2301  CE  LYS A 150      33.588  -0.640   9.012  1.00  1.13           C  
ATOM   2302  NZ  LYS A 150      34.958  -0.089   8.818  1.00  1.13           N  
ATOM   2303  H   LYS A 150      28.543  -3.389   7.715  1.00  1.13           H  
ATOM   2304  HA  LYS A 150      30.433  -5.429   7.279  1.00  1.13           H  
ATOM   2305 1HB  LYS A 150      32.529  -4.533   8.181  1.00  1.13           H  
ATOM   2306 2HB  LYS A 150      32.163  -3.735   6.690  1.00  1.13           H  
ATOM   2307 1HG  LYS A 150      31.251  -1.794   8.077  1.00  1.13           H  
ATOM   2308 2HG  LYS A 150      31.820  -2.656   9.510  1.00  1.13           H  
ATOM   2309 1HD  LYS A 150      34.128  -2.668   8.568  1.00  1.13           H  
ATOM   2310 2HD  LYS A 150      33.541  -1.743   7.177  1.00  1.13           H  
ATOM   2311 1HE  LYS A 150      32.860   0.093   8.674  1.00  1.13           H  
ATOM   2312 2HE  LYS A 150      33.431  -0.829  10.074  1.00  1.13           H  
ATOM   2313 1HZ  LYS A 150      35.055   0.768   9.344  1.00  1.13           H  
ATOM   2314 2HZ  LYS A 150      35.640  -0.761   9.142  1.00  1.13           H  
ATOM   2315 3HZ  LYS A 150      35.110   0.099   7.837  1.00  1.13           H  
ENDMDL

REMARK ID 640003 DOMAINID 633607 MODEL 4 1a3z-PLE-1
MODEL     4
ATOM      1  N   MET A   1       0.951  -0.523  -2.741  1.00  1.46           N  
ATOM      2  CA  MET A   1       2.188  -0.100  -2.097  1.00  1.46           C  
ATOM      3  C   MET A   1       1.995   1.283  -1.484  1.00  1.46           C  
ATOM      4  O   MET A   1       1.569   1.407  -0.334  1.00  1.46           O  
ATOM      5  CB  MET A   1       3.339  -0.077  -3.113  1.00  1.46           C  
ATOM      6  CG  MET A   1       4.714   0.296  -2.527  1.00  1.46           C  
ATOM      7  SD  MET A   1       5.971   0.602  -3.788  1.00  1.46           S  
ATOM      8  CE  MET A   1       5.490   2.248  -4.340  1.00  1.46           C  
ATOM      9 1H   MET A   1       1.147  -1.254  -3.408  1.00  1.46           H  
ATOM     10 2H   MET A   1       0.311  -0.867  -2.040  1.00  1.46           H  
ATOM     11 3H   MET A   1       0.535   0.266  -3.215  1.00  1.46           H  
ATOM     12  HA  MET A   1       2.428  -0.795  -1.294  1.00  1.46           H  
ATOM     13 1HB  MET A   1       3.445  -1.075  -3.536  1.00  1.46           H  
ATOM     14 2HB  MET A   1       3.113   0.585  -3.942  1.00  1.46           H  
ATOM     15 1HG  MET A   1       4.646   1.179  -1.898  1.00  1.46           H  
ATOM     16 2HG  MET A   1       5.060  -0.523  -1.900  1.00  1.46           H  
ATOM     17 1HE  MET A   1       6.174   2.582  -5.113  1.00  1.46           H  
ATOM     18 2HE  MET A   1       4.477   2.229  -4.732  1.00  1.46           H  
ATOM     19 3HE  MET A   1       5.545   2.940  -3.492  1.00  1.46           H  
ATOM     20  N   VAL A   2       2.290   2.310  -2.274  1.00  1.26           N  
ATOM     21  CA  VAL A   2       2.173   3.710  -1.877  1.00  1.26           C  
ATOM     22  C   VAL A   2       0.771   4.105  -1.466  1.00  1.26           C  
ATOM     23  O   VAL A   2      -0.214   3.690  -2.084  1.00  1.26           O  
ATOM     24  CB  VAL A   2       2.639   4.607  -3.028  1.00  1.26           C  
ATOM     25  CG1 VAL A   2       1.710   4.434  -4.163  1.00  1.26           C  
ATOM     26  CG2 VAL A   2       2.656   6.078  -2.595  1.00  1.26           C  
ATOM     27  H   VAL A   2       2.646   2.139  -3.199  1.00  1.26           H  
ATOM     28  HA  VAL A   2       2.837   3.876  -1.026  1.00  1.26           H  
ATOM     29  HB  VAL A   2       3.637   4.317  -3.333  1.00  1.26           H  
ATOM     30 1HG1 VAL A   2       2.008   5.064  -4.993  1.00  1.26           H  
ATOM     31 2HG1 VAL A   2       1.707   3.393  -4.477  1.00  1.26           H  
ATOM     32 3HG1 VAL A   2       0.733   4.713  -3.818  1.00  1.26           H  
ATOM     33 1HG2 VAL A   2       2.983   6.684  -3.405  1.00  1.26           H  
ATOM     34 2HG2 VAL A   2       1.663   6.403  -2.302  1.00  1.26           H  
ATOM     35 3HG2 VAL A   2       3.343   6.197  -1.754  1.00  1.26           H  
ATOM     36  N   LYS A   3       0.697   4.905  -0.415  1.00  1.10           N  
ATOM     37  CA  LYS A   3      -0.542   5.426   0.122  1.00  1.10           C  
ATOM     38  C   LYS A   3      -0.583   6.933  -0.054  1.00  1.10           C  
ATOM     39  O   LYS A   3       0.455   7.571  -0.228  1.00  1.10           O  
ATOM     40  CB  LYS A   3      -0.646   5.057   1.588  1.00  1.10           C  
ATOM     41  CG  LYS A   3      -0.752   3.565   1.843  1.00  1.10           C  
ATOM     42  CD  LYS A   3      -0.869   3.256   3.327  1.00  1.10           C  
ATOM     43  CE  LYS A   3      -0.956   1.751   3.568  1.00  1.10           C  
ATOM     44  NZ  LYS A   3      -1.067   1.423   5.019  1.00  1.10           N  
ATOM     45  H   LYS A   3       1.571   5.179   0.038  1.00  1.10           H  
ATOM     46  HA  LYS A   3      -1.378   4.993  -0.427  1.00  1.10           H  
ATOM     47 1HB  LYS A   3       0.260   5.386   2.082  1.00  1.10           H  
ATOM     48 2HB  LYS A   3      -1.493   5.564   2.047  1.00  1.10           H  
ATOM     49 1HG  LYS A   3      -1.624   3.168   1.322  1.00  1.10           H  
ATOM     50 2HG  LYS A   3       0.138   3.069   1.450  1.00  1.10           H  
ATOM     51 1HD  LYS A   3       0.006   3.652   3.847  1.00  1.10           H  
ATOM     52 2HD  LYS A   3      -1.759   3.737   3.734  1.00  1.10           H  
ATOM     53 1HE  LYS A   3      -1.828   1.357   3.048  1.00  1.10           H  
ATOM     54 2HE  LYS A   3      -0.060   1.276   3.165  1.00  1.10           H  
ATOM     55 1HZ  LYS A   3      -1.120   0.421   5.135  1.00  1.10           H  
ATOM     56 2HZ  LYS A   3      -0.253   1.778   5.509  1.00  1.10           H  
ATOM     57 3HZ  LYS A   3      -1.900   1.851   5.398  1.00  1.10           H  
ATOM     58  N   TRP A   4      -1.766   7.532   0.003  1.00  0.99           N  
ATOM     59  CA  TRP A   4      -1.799   8.985  -0.121  1.00  0.99           C  
ATOM     60  C   TRP A   4      -2.567   9.621   1.025  1.00  0.99           C  
ATOM     61  O   TRP A   4      -3.510   9.022   1.547  1.00  0.99           O  
ATOM     62  CB  TRP A   4      -2.397   9.384  -1.465  1.00  0.99           C  
ATOM     63  CG  TRP A   4      -1.610   8.846  -2.621  1.00  0.99           C  
ATOM     64  CD1 TRP A   4      -0.613   9.473  -3.249  1.00  0.99           C  
ATOM     65  CD2 TRP A   4      -1.787   7.591  -3.313  1.00  0.99           C  
ATOM     66  NE1 TRP A   4      -0.138   8.709  -4.286  1.00  0.99           N  
ATOM     67  CE2 TRP A   4      -0.850   7.564  -4.344  1.00  0.99           C  
ATOM     68  CE3 TRP A   4      -2.656   6.513  -3.149  1.00  0.99           C  
ATOM     69  CZ2 TRP A   4      -0.758   6.509  -5.217  1.00  0.99           C  
ATOM     70  CZ3 TRP A   4      -2.560   5.445  -4.026  1.00  0.99           C  
ATOM     71  CH2 TRP A   4      -1.638   5.444  -5.035  1.00  0.99           C  
ATOM     72  H   TRP A   4      -2.617   7.003   0.133  1.00  0.99           H  
ATOM     73  HA  TRP A   4      -0.782   9.363  -0.079  1.00  0.99           H  
ATOM     74 1HB  TRP A   4      -3.424   9.031  -1.535  1.00  0.99           H  
ATOM     75 2HB  TRP A   4      -2.413  10.471  -1.541  1.00  0.99           H  
ATOM     76  HD1 TRP A   4      -0.241  10.450  -2.963  1.00  0.99           H  
ATOM     77  HE1 TRP A   4       0.619   8.964  -4.915  1.00  0.99           H  
ATOM     78  HE3 TRP A   4      -3.396   6.512  -2.350  1.00  0.99           H  
ATOM     79  HZ2 TRP A   4      -0.026   6.490  -6.025  1.00  0.99           H  
ATOM     80  HZ3 TRP A   4      -3.239   4.603  -3.893  1.00  0.99           H  
ATOM     81  HH2 TRP A   4      -1.590   4.588  -5.707  1.00  0.99           H  
ATOM     82  N   MET A   5      -2.154  10.827   1.426  1.00  0.93           N  
ATOM     83  CA  MET A   5      -2.828  11.521   2.527  1.00  0.93           C  
ATOM     84  C   MET A   5      -2.838  13.053   2.389  1.00  0.93           C  
ATOM     85  O   MET A   5      -1.973  13.642   1.744  1.00  0.93           O  
ATOM     86  CB  MET A   5      -2.201  11.071   3.845  1.00  0.93           C  
ATOM     87  CG  MET A   5      -0.743  11.396   4.048  1.00  0.93           C  
ATOM     88  SD  MET A   5      -0.100  10.730   5.643  1.00  0.93           S  
ATOM     89  CE  MET A   5       1.685  10.923   5.539  1.00  0.93           C  
ATOM     90  H   MET A   5      -1.353  11.251   0.954  1.00  0.93           H  
ATOM     91  HA  MET A   5      -3.873  11.207   2.536  1.00  0.93           H  
ATOM     92 1HB  MET A   5      -2.745  11.510   4.642  1.00  0.93           H  
ATOM     93 2HB  MET A   5      -2.329  10.003   3.952  1.00  0.93           H  
ATOM     94 1HG  MET A   5      -0.136  11.047   3.223  1.00  0.93           H  
ATOM     95 2HG  MET A   5      -0.688  12.456   4.081  1.00  0.93           H  
ATOM     96 1HE  MET A   5       2.140  10.544   6.440  1.00  0.93           H  
ATOM     97 2HE  MET A   5       2.065  10.379   4.694  1.00  0.93           H  
ATOM     98 3HE  MET A   5       1.942  11.947   5.426  1.00  0.93           H  
ATOM     99  N   GLU A   6      -3.803  13.713   3.021  1.00  0.90           N  
ATOM    100  CA  GLU A   6      -3.912  15.174   2.915  1.00  0.90           C  
ATOM    101  C   GLU A   6      -2.912  15.879   3.810  1.00  0.90           C  
ATOM    102  O   GLU A   6      -2.479  15.323   4.811  1.00  0.90           O  
ATOM    103  CB  GLU A   6      -5.325  15.648   3.252  1.00  0.90           C  
ATOM    104  CG  GLU A   6      -6.399  15.166   2.291  1.00  0.90           C  
ATOM    105  CD  GLU A   6      -7.775  15.693   2.623  1.00  0.90           C  
ATOM    106  OE1 GLU A   6      -7.951  16.227   3.693  1.00  0.90           O  
ATOM    107  OE2 GLU A   6      -8.650  15.560   1.797  1.00  0.90           O  
ATOM    108  H   GLU A   6      -4.479  13.191   3.592  1.00  0.90           H  
ATOM    109  HA  GLU A   6      -3.698  15.458   1.885  1.00  0.90           H  
ATOM    110 1HB  GLU A   6      -5.592  15.293   4.251  1.00  0.90           H  
ATOM    111 2HB  GLU A   6      -5.351  16.736   3.274  1.00  0.90           H  
ATOM    112 1HG  GLU A   6      -6.138  15.492   1.288  1.00  0.90           H  
ATOM    113 2HG  GLU A   6      -6.415  14.074   2.301  1.00  0.90           H  
ATOM    114  N   LYS A   7      -2.610  17.145   3.514  1.00  0.89           N  
ATOM    115  CA  LYS A   7      -1.667  17.912   4.336  1.00  0.89           C  
ATOM    116  C   LYS A   7      -1.939  17.756   5.834  1.00  0.89           C  
ATOM    117  O   LYS A   7      -1.010  17.540   6.608  1.00  0.89           O  
ATOM    118  CB  LYS A   7      -1.723  19.394   3.958  1.00  0.89           C  
ATOM    119  CG  LYS A   7      -0.760  20.305   4.741  1.00  0.89           C  
ATOM    120  CD  LYS A   7      -0.860  21.760   4.251  1.00  0.89           C  
ATOM    121  CE  LYS A   7       0.146  22.683   4.951  1.00  0.89           C  
ATOM    122  NZ  LYS A   7      -0.169  22.872   6.399  1.00  0.89           N  
ATOM    123  H   LYS A   7      -3.008  17.570   2.689  1.00  0.89           H  
ATOM    124  HA  LYS A   7      -0.661  17.540   4.136  1.00  0.89           H  
ATOM    125 1HB  LYS A   7      -1.493  19.504   2.896  1.00  0.89           H  
ATOM    126 2HB  LYS A   7      -2.733  19.771   4.115  1.00  0.89           H  
ATOM    127 1HG  LYS A   7      -1.000  20.271   5.810  1.00  0.89           H  
ATOM    128 2HG  LYS A   7       0.264  19.956   4.608  1.00  0.89           H  
ATOM    129 1HD  LYS A   7      -0.675  21.791   3.176  1.00  0.89           H  
ATOM    130 2HD  LYS A   7      -1.866  22.133   4.439  1.00  0.89           H  
ATOM    131 1HE  LYS A   7       1.143  22.254   4.864  1.00  0.89           H  
ATOM    132 2HE  LYS A   7       0.136  23.655   4.460  1.00  0.89           H  
ATOM    133 1HZ  LYS A   7       0.511  23.473   6.832  1.00  0.89           H  
ATOM    134 2HZ  LYS A   7      -1.081  23.274   6.511  1.00  0.89           H  
ATOM    135 3HZ  LYS A   7      -0.143  21.966   6.890  1.00  0.89           H  
ATOM    136  N   GLU A   8      -3.201  17.856   6.259  1.00  0.89           N  
ATOM    137  CA  GLU A   8      -3.495  17.707   7.684  1.00  0.89           C  
ATOM    138  C   GLU A   8      -3.023  16.353   8.220  1.00  0.89           C  
ATOM    139  O   GLU A   8      -2.530  16.252   9.344  1.00  0.89           O  
ATOM    140  CB  GLU A   8      -4.994  17.832   7.953  1.00  0.89           C  
ATOM    141  CG  GLU A   8      -5.345  17.717   9.426  1.00  0.89           C  
ATOM    142  CD  GLU A   8      -6.819  17.836   9.732  1.00  0.89           C  
ATOM    143  OE1 GLU A   8      -7.602  17.977   8.826  1.00  0.89           O  
ATOM    144  OE2 GLU A   8      -7.155  17.784  10.898  1.00  0.89           O  
ATOM    145  H   GLU A   8      -3.945  18.026   5.598  1.00  0.89           H  
ATOM    146  HA  GLU A   8      -2.967  18.491   8.230  1.00  0.89           H  
ATOM    147 1HB  GLU A   8      -5.354  18.792   7.586  1.00  0.89           H  
ATOM    148 2HB  GLU A   8      -5.528  17.048   7.412  1.00  0.89           H  
ATOM    149 1HG  GLU A   8      -4.992  16.747   9.771  1.00  0.89           H  
ATOM    150 2HG  GLU A   8      -4.800  18.484   9.977  1.00  0.89           H  
ATOM    151  N   GLU A   9      -3.225  15.303   7.429  1.00  0.88           N  
ATOM    152  CA  GLU A   9      -2.870  13.949   7.817  1.00  0.88           C  
ATOM    153  C   GLU A   9      -1.355  13.803   7.853  1.00  0.88           C  
ATOM    154  O   GLU A   9      -0.808  13.105   8.711  1.00  0.88           O  
ATOM    155  CB  GLU A   9      -3.521  12.958   6.868  1.00  0.88           C  
ATOM    156  CG  GLU A   9      -5.051  12.898   6.984  1.00  0.88           C  
ATOM    157  CD  GLU A   9      -5.726  12.008   5.947  1.00  0.88           C  
ATOM    158  OE1 GLU A   9      -5.463  12.155   4.764  1.00  0.88           O  
ATOM    159  OE2 GLU A   9      -6.508  11.176   6.344  1.00  0.88           O  
ATOM    160  H   GLU A   9      -3.576  15.454   6.491  1.00  0.88           H  
ATOM    161  HA  GLU A   9      -3.256  13.766   8.817  1.00  0.88           H  
ATOM    162 1HB  GLU A   9      -3.288  13.247   5.860  1.00  0.88           H  
ATOM    163 2HB  GLU A   9      -3.114  11.962   7.038  1.00  0.88           H  
ATOM    164 1HG  GLU A   9      -5.312  12.542   7.979  1.00  0.88           H  
ATOM    165 2HG  GLU A   9      -5.437  13.914   6.881  1.00  0.88           H  
ATOM    166  N   VAL A  10      -0.678  14.506   6.944  1.00  0.86           N  
ATOM    167  CA  VAL A  10       0.774  14.475   6.894  1.00  0.86           C  
ATOM    168  C   VAL A  10       1.294  15.085   8.178  1.00  0.86           C  
ATOM    169  O   VAL A  10       2.194  14.529   8.812  1.00  0.86           O  
ATOM    170  CB  VAL A  10       1.319  15.280   5.701  1.00  0.86           C  
ATOM    171  CG1 VAL A  10       2.853  15.361   5.783  1.00  0.86           C  
ATOM    172  CG2 VAL A  10       0.854  14.674   4.418  1.00  0.86           C  
ATOM    173  H   VAL A  10      -1.205  15.047   6.258  1.00  0.86           H  
ATOM    174  HA  VAL A  10       1.106  13.447   6.835  1.00  0.86           H  
ATOM    175  HB  VAL A  10       0.941  16.291   5.766  1.00  0.86           H  
ATOM    176 1HG1 VAL A  10       3.237  15.955   4.958  1.00  0.86           H  
ATOM    177 2HG1 VAL A  10       3.133  15.828   6.723  1.00  0.86           H  
ATOM    178 3HG1 VAL A  10       3.275  14.360   5.736  1.00  0.86           H  
ATOM    179 1HG2 VAL A  10       1.189  15.256   3.622  1.00  0.86           H  
ATOM    180 2HG2 VAL A  10       1.229  13.682   4.313  1.00  0.86           H  
ATOM    181 3HG2 VAL A  10      -0.218  14.659   4.403  1.00  0.86           H  
ATOM    182  N   GLU A  11       0.707  16.219   8.583  1.00  0.83           N  
ATOM    183  CA  GLU A  11       1.117  16.864   9.822  1.00  0.83           C  
ATOM    184  C   GLU A  11       0.844  15.944  11.007  1.00  0.83           C  
ATOM    185  O   GLU A  11       1.677  15.815  11.908  1.00  0.83           O  
ATOM    186  CB  GLU A  11       0.401  18.208   9.991  1.00  0.83           C  
ATOM    187  CG  GLU A  11       0.866  19.282   9.003  1.00  0.83           C  
ATOM    188  CD  GLU A  11       0.113  20.589   9.116  1.00  0.83           C  
ATOM    189  OE1 GLU A  11      -0.803  20.685   9.897  1.00  0.83           O  
ATOM    190  OE2 GLU A  11       0.465  21.504   8.388  1.00  0.83           O  
ATOM    191  H   GLU A  11      -0.023  16.636   8.003  1.00  0.83           H  
ATOM    192  HA  GLU A  11       2.180  17.053   9.783  1.00  0.83           H  
ATOM    193 1HB  GLU A  11      -0.671  18.070   9.854  1.00  0.83           H  
ATOM    194 2HB  GLU A  11       0.561  18.582  11.002  1.00  0.83           H  
ATOM    195 1HG  GLU A  11       1.925  19.472   9.164  1.00  0.83           H  
ATOM    196 2HG  GLU A  11       0.749  18.892   7.992  1.00  0.83           H  
ATOM    197  N   LYS A  12      -0.288  15.240  10.991  1.00  0.81           N  
ATOM    198  CA  LYS A  12      -0.556  14.318  12.082  1.00  0.81           C  
ATOM    199  C   LYS A  12       0.498  13.215  12.120  1.00  0.81           C  
ATOM    200  O   LYS A  12       0.963  12.860  13.201  1.00  0.81           O  
ATOM    201  CB  LYS A  12      -1.974  13.757  11.981  1.00  0.81           C  
ATOM    202  CG  LYS A  12      -3.055  14.790  12.331  1.00  0.81           C  
ATOM    203  CD  LYS A  12      -4.471  14.258  12.143  1.00  0.81           C  
ATOM    204  CE  LYS A  12      -5.501  15.306  12.579  1.00  0.81           C  
ATOM    205  NZ  LYS A  12      -6.902  14.884  12.289  1.00  0.81           N  
ATOM    206  H   LYS A  12      -0.977  15.385  10.252  1.00  0.81           H  
ATOM    207  HA  LYS A  12      -0.488  14.870  13.018  1.00  0.81           H  
ATOM    208 1HB  LYS A  12      -2.152  13.405  10.970  1.00  0.81           H  
ATOM    209 2HB  LYS A  12      -2.077  12.904  12.651  1.00  0.81           H  
ATOM    210 1HG  LYS A  12      -2.933  15.095  13.369  1.00  0.81           H  
ATOM    211 2HG  LYS A  12      -2.929  15.668  11.704  1.00  0.81           H  
ATOM    212 1HD  LYS A  12      -4.630  14.027  11.087  1.00  0.81           H  
ATOM    213 2HD  LYS A  12      -4.608  13.349  12.726  1.00  0.81           H  
ATOM    214 1HE  LYS A  12      -5.400  15.466  13.650  1.00  0.81           H  
ATOM    215 2HE  LYS A  12      -5.300  16.242  12.067  1.00  0.81           H  
ATOM    216 1HZ  LYS A  12      -7.541  15.610  12.601  1.00  0.81           H  
ATOM    217 2HZ  LYS A  12      -7.007  14.755  11.291  1.00  0.81           H  
ATOM    218 3HZ  LYS A  12      -7.110  14.024  12.770  1.00  0.81           H  
ATOM    219  N   LYS A  13       0.955  12.738  10.954  1.00  0.79           N  
ATOM    220  CA  LYS A  13       1.986  11.699  10.920  1.00  0.79           C  
ATOM    221  C   LYS A  13       3.312  12.263  11.428  1.00  0.79           C  
ATOM    222  O   LYS A  13       3.995  11.641  12.230  1.00  0.79           O  
ATOM    223  CB  LYS A  13       2.149  11.137   9.501  1.00  0.79           C  
ATOM    224  CG  LYS A  13       3.170   9.985   9.349  1.00  0.79           C  
ATOM    225  CD  LYS A  13       2.829   8.774  10.194  1.00  0.79           C  
ATOM    226  CE  LYS A  13       1.548   8.093   9.740  1.00  0.79           C  
ATOM    227  NZ  LYS A  13       1.289   6.844  10.534  1.00  0.79           N  
ATOM    228  H   LYS A  13       0.535  13.062  10.081  1.00  0.79           H  
ATOM    229  HA  LYS A  13       1.686  10.888  11.585  1.00  0.79           H  
ATOM    230 1HB  LYS A  13       1.180  10.789   9.138  1.00  0.79           H  
ATOM    231 2HB  LYS A  13       2.466  11.942   8.835  1.00  0.79           H  
ATOM    232 1HG  LYS A  13       3.244   9.691   8.311  1.00  0.79           H  
ATOM    233 2HG  LYS A  13       4.122  10.332   9.668  1.00  0.79           H  
ATOM    234 1HD  LYS A  13       3.649   8.054  10.140  1.00  0.79           H  
ATOM    235 2HD  LYS A  13       2.711   9.080  11.238  1.00  0.79           H  
ATOM    236 1HE  LYS A  13       0.714   8.780   9.883  1.00  0.79           H  
ATOM    237 2HE  LYS A  13       1.622   7.836   8.681  1.00  0.79           H  
ATOM    238 1HZ  LYS A  13       0.430   6.414  10.237  1.00  0.79           H  
ATOM    239 2HZ  LYS A  13       2.049   6.193  10.415  1.00  0.79           H  
ATOM    240 3HZ  LYS A  13       1.223   7.107  11.538  1.00  0.79           H  
ATOM    241  N   LEU A  14       3.642  13.493  11.062  1.00  0.78           N  
ATOM    242  CA  LEU A  14       4.888  14.102  11.525  1.00  0.78           C  
ATOM    243  C   LEU A  14       4.885  14.203  13.055  1.00  0.78           C  
ATOM    244  O   LEU A  14       5.909  13.996  13.709  1.00  0.78           O  
ATOM    245  CB  LEU A  14       5.052  15.474  10.853  1.00  0.78           C  
ATOM    246  CG  LEU A  14       5.362  15.417   9.336  1.00  0.78           C  
ATOM    247  CD1 LEU A  14       5.188  16.756   8.718  1.00  0.78           C  
ATOM    248  CD2 LEU A  14       6.808  15.004   9.147  1.00  0.78           C  
ATOM    249  H   LEU A  14       3.042  13.997  10.409  1.00  0.78           H  
ATOM    250  HA  LEU A  14       5.717  13.469  11.227  1.00  0.78           H  
ATOM    251 1HB  LEU A  14       4.134  16.040  10.991  1.00  0.78           H  
ATOM    252 2HB  LEU A  14       5.864  16.005  11.342  1.00  0.78           H  
ATOM    253  HG  LEU A  14       4.695  14.702   8.857  1.00  0.78           H  
ATOM    254 1HD1 LEU A  14       5.414  16.685   7.663  1.00  0.78           H  
ATOM    255 2HD1 LEU A  14       4.175  17.092   8.840  1.00  0.78           H  
ATOM    256 3HD1 LEU A  14       5.859  17.450   9.194  1.00  0.78           H  
ATOM    257 1HD2 LEU A  14       7.040  14.951   8.087  1.00  0.78           H  
ATOM    258 2HD2 LEU A  14       7.458  15.738   9.624  1.00  0.78           H  
ATOM    259 3HD2 LEU A  14       6.971  14.050   9.602  1.00  0.78           H  
ATOM    260  N   LYS A  15       3.714  14.421  13.643  1.00  0.77           N  
ATOM    261  CA  LYS A  15       3.580  14.535  15.088  1.00  0.77           C  
ATOM    262  C   LYS A  15       3.582  13.171  15.818  1.00  0.77           C  
ATOM    263  O   LYS A  15       3.574  13.134  17.050  1.00  0.77           O  
ATOM    264  CB  LYS A  15       2.328  15.345  15.417  1.00  0.77           C  
ATOM    265  CG  LYS A  15       2.432  16.820  14.977  1.00  0.77           C  
ATOM    266  CD  LYS A  15       1.154  17.591  15.245  1.00  0.77           C  
ATOM    267  CE  LYS A  15       1.283  19.036  14.770  1.00  0.77           C  
ATOM    268  NZ  LYS A  15       0.025  19.813  14.985  1.00  0.77           N  
ATOM    269  H   LYS A  15       2.892  14.586  13.057  1.00  0.77           H  
ATOM    270  HA  LYS A  15       4.438  15.097  15.456  1.00  0.77           H  
ATOM    271 1HB  LYS A  15       1.470  14.901  14.906  1.00  0.77           H  
ATOM    272 2HB  LYS A  15       2.134  15.312  16.487  1.00  0.77           H  
ATOM    273 1HG  LYS A  15       3.249  17.297  15.517  1.00  0.77           H  
ATOM    274 2HG  LYS A  15       2.658  16.869  13.914  1.00  0.77           H  
ATOM    275 1HD  LYS A  15       0.332  17.114  14.705  1.00  0.77           H  
ATOM    276 2HD  LYS A  15       0.927  17.578  16.310  1.00  0.77           H  
ATOM    277 1HE  LYS A  15       2.094  19.518  15.312  1.00  0.77           H  
ATOM    278 2HE  LYS A  15       1.521  19.036  13.702  1.00  0.77           H  
ATOM    279 1HZ  LYS A  15       0.154  20.759  14.651  1.00  0.77           H  
ATOM    280 2HZ  LYS A  15      -0.729  19.378  14.470  1.00  0.77           H  
ATOM    281 3HZ  LYS A  15      -0.202  19.829  15.969  1.00  0.77           H  
ATOM    282  N   GLU A  16       3.609  12.051  15.069  1.00  0.76           N  
ATOM    283  CA  GLU A  16       3.681  10.706  15.657  1.00  0.76           C  
ATOM    284  C   GLU A  16       5.140  10.294  15.872  1.00  0.76           C  
ATOM    285  O   GLU A  16       5.426   9.200  16.355  1.00  0.76           O  
ATOM    286  CB  GLU A  16       2.993   9.628  14.784  1.00  0.76           C  
ATOM    287  CG  GLU A  16       1.465   9.723  14.656  1.00  0.76           C  
ATOM    288  CD  GLU A  16       0.837   8.615  13.771  1.00  0.76           C  
ATOM    289  OE1 GLU A  16       1.559   7.781  13.250  1.00  0.76           O  
ATOM    290  OE2 GLU A  16      -0.360   8.616  13.616  1.00  0.76           O  
ATOM    291  H   GLU A  16       3.614  12.119  14.053  1.00  0.76           H  
ATOM    292  HA  GLU A  16       3.188  10.726  16.628  1.00  0.76           H  
ATOM    293 1HB  GLU A  16       3.407   9.669  13.777  1.00  0.76           H  
ATOM    294 2HB  GLU A  16       3.228   8.643  15.185  1.00  0.76           H  
ATOM    295 1HG  GLU A  16       1.027   9.669  15.651  1.00  0.76           H  
ATOM    296 2HG  GLU A  16       1.219  10.685  14.242  1.00  0.76           H  
ATOM    297  N   PHE A  17       6.062  11.172  15.490  1.00  0.75           N  
ATOM    298  CA  PHE A  17       7.493  10.923  15.577  1.00  0.75           C  
ATOM    299  C   PHE A  17       7.907  10.622  17.028  1.00  0.75           C  
ATOM    300  O   PHE A  17       7.662  11.419  17.939  1.00  0.75           O  
ATOM    301  CB  PHE A  17       8.136  12.212  15.101  1.00  0.75           C  
ATOM    302  CG  PHE A  17       9.520  12.268  14.849  1.00  0.75           C  
ATOM    303  CD1 PHE A  17       9.938  11.835  13.648  1.00  0.75           C  
ATOM    304  CD2 PHE A  17      10.406  12.786  15.737  1.00  0.75           C  
ATOM    305  CE1 PHE A  17      11.229  11.896  13.288  1.00  0.75           C  
ATOM    306  CE2 PHE A  17      11.703  12.855  15.401  1.00  0.75           C  
ATOM    307  CZ  PHE A  17      12.128  12.397  14.145  1.00  0.75           C  
ATOM    308  H   PHE A  17       5.772  12.063  15.083  1.00  0.75           H  
ATOM    309  HA  PHE A  17       7.754  10.080  14.933  1.00  0.75           H  
ATOM    310 1HB  PHE A  17       7.658  12.469  14.168  1.00  0.75           H  
ATOM    311 2HB  PHE A  17       7.891  13.007  15.805  1.00  0.75           H  
ATOM    312  HD1 PHE A  17       9.184  11.455  12.979  1.00  0.75           H  
ATOM    313  HD2 PHE A  17      10.061  13.149  16.708  1.00  0.75           H  
ATOM    314  HE1 PHE A  17      11.531  11.559  12.312  1.00  0.75           H  
ATOM    315  HE2 PHE A  17      12.384  13.272  16.111  1.00  0.75           H  
ATOM    316  HZ  PHE A  17      13.164  12.444  13.840  1.00  0.75           H  
ATOM    317  N   ASN A  18       8.608   9.510  17.253  1.00  0.75           N  
ATOM    318  CA  ASN A  18       8.961   9.149  18.633  1.00  0.75           C  
ATOM    319  C   ASN A  18      10.266   9.729  19.149  1.00  0.75           C  
ATOM    320  O   ASN A  18      11.235   9.006  19.392  1.00  0.75           O  
ATOM    321  CB  ASN A  18       8.944   7.651  18.857  1.00  0.75           C  
ATOM    322  CG  ASN A  18       7.542   7.072  18.808  1.00  0.75           C  
ATOM    323  OD1 ASN A  18       6.590   7.690  19.295  1.00  0.75           O  
ATOM    324  ND2 ASN A  18       7.405   5.897  18.272  1.00  0.75           N  
ATOM    325  H   ASN A  18       8.860   8.902  16.472  1.00  0.75           H  
ATOM    326  HA  ASN A  18       8.182   9.558  19.277  1.00  0.75           H  
ATOM    327 1HB  ASN A  18       9.554   7.166  18.095  1.00  0.75           H  
ATOM    328 2HB  ASN A  18       9.390   7.421  19.825  1.00  0.75           H  
ATOM    329 1HD2 ASN A  18       6.501   5.470  18.229  1.00  0.75           H  
ATOM    330 2HD2 ASN A  18       8.203   5.420  17.919  1.00  0.75           H  
ATOM    331  N   GLY A  19      10.277  11.031  19.374  1.00  0.75           N  
ATOM    332  CA  GLY A  19      11.512  11.649  19.853  1.00  0.75           C  
ATOM    333  C   GLY A  19      11.439  13.123  20.167  1.00  0.75           C  
ATOM    334  O   GLY A  19      10.378  13.749  20.136  1.00  0.75           O  
ATOM    335  H   GLY A  19       9.428  11.557  19.161  1.00  0.75           H  
ATOM    336 1HA  GLY A  19      11.856  11.115  20.739  1.00  0.75           H  
ATOM    337 2HA  GLY A  19      12.285  11.521  19.110  1.00  0.75           H  
ATOM    338  N   LYS A  20      12.612  13.662  20.475  1.00  0.76           N  
ATOM    339  CA  LYS A  20      12.781  15.052  20.870  1.00  0.76           C  
ATOM    340  C   LYS A  20      13.845  15.719  20.025  1.00  0.76           C  
ATOM    341  O   LYS A  20      14.749  15.052  19.520  1.00  0.76           O  
ATOM    342  CB  LYS A  20      13.171  15.112  22.343  1.00  0.76           C  
ATOM    343  CG  LYS A  20      14.501  14.445  22.663  1.00  0.76           C  
ATOM    344  CD  LYS A  20      14.789  14.471  24.160  1.00  0.76           C  
ATOM    345  CE  LYS A  20      16.131  13.841  24.480  1.00  0.76           C  
ATOM    346  NZ  LYS A  20      16.402  13.839  25.930  1.00  0.76           N  
ATOM    347  H   LYS A  20      13.423  13.039  20.464  1.00  0.76           H  
ATOM    348  HA  LYS A  20      11.841  15.583  20.718  1.00  0.76           H  
ATOM    349 1HB  LYS A  20      13.239  16.154  22.658  1.00  0.76           H  
ATOM    350 2HB  LYS A  20      12.398  14.634  22.945  1.00  0.76           H  
ATOM    351 1HG  LYS A  20      14.479  13.407  22.320  1.00  0.76           H  
ATOM    352 2HG  LYS A  20      15.305  14.971  22.140  1.00  0.76           H  
ATOM    353 1HD  LYS A  20      14.803  15.509  24.508  1.00  0.76           H  
ATOM    354 2HD  LYS A  20      14.010  13.931  24.695  1.00  0.76           H  
ATOM    355 1HE  LYS A  20      16.139  12.812  24.121  1.00  0.76           H  
ATOM    356 2HE  LYS A  20      16.919  14.403  23.973  1.00  0.76           H  
ATOM    357 1HZ  LYS A  20      17.300  13.416  26.101  1.00  0.76           H  
ATOM    358 2HZ  LYS A  20      16.405  14.799  26.268  1.00  0.76           H  
ATOM    359 3HZ  LYS A  20      15.681  13.307  26.404  1.00  0.76           H  
ATOM    360  N   ILE A  21      13.751  17.039  19.873  1.00  0.76           N  
ATOM    361  CA  ILE A  21      14.736  17.748  19.065  1.00  0.76           C  
ATOM    362  C   ILE A  21      15.508  18.799  19.862  1.00  0.76           C  
ATOM    363  O   ILE A  21      14.918  19.716  20.437  1.00  0.76           O  
ATOM    364  CB  ILE A  21      14.048  18.409  17.861  1.00  0.76           C  
ATOM    365  CG1 ILE A  21      13.264  17.331  17.047  1.00  0.76           C  
ATOM    366  CG2 ILE A  21      15.132  19.051  16.965  1.00  0.76           C  
ATOM    367  CD1 ILE A  21      11.801  17.221  17.370  1.00  0.76           C  
ATOM    368  H   ILE A  21      12.996  17.548  20.309  1.00  0.76           H  
ATOM    369  HA  ILE A  21      15.456  17.029  18.686  1.00  0.76           H  
ATOM    370  HB  ILE A  21      13.343  19.166  18.197  1.00  0.76           H  
ATOM    371 1HG1 ILE A  21      13.362  17.548  15.978  1.00  0.76           H  
ATOM    372 2HG1 ILE A  21      13.692  16.366  17.254  1.00  0.76           H  
ATOM    373 1HG2 ILE A  21      14.661  19.516  16.105  1.00  0.76           H  
ATOM    374 2HG2 ILE A  21      15.674  19.803  17.533  1.00  0.76           H  
ATOM    375 3HG2 ILE A  21      15.832  18.279  16.628  1.00  0.76           H  
ATOM    376 1HD1 ILE A  21      11.357  16.437  16.756  1.00  0.76           H  
ATOM    377 2HD1 ILE A  21      11.665  16.976  18.419  1.00  0.76           H  
ATOM    378 3HD1 ILE A  21      11.310  18.171  17.151  1.00  0.76           H  
ATOM    379  N   GLU A  22      16.831  18.644  19.901  1.00  0.76           N  
ATOM    380  CA  GLU A  22      17.713  19.538  20.642  1.00  0.76           C  
ATOM    381  C   GLU A  22      18.896  20.003  19.783  1.00  0.76           C  
ATOM    382  O   GLU A  22      19.750  19.199  19.434  1.00  0.76           O  
ATOM    383  CB  GLU A  22      18.257  18.797  21.876  1.00  0.76           C  
ATOM    384  CG  GLU A  22      17.191  18.368  22.918  1.00  0.76           C  
ATOM    385  CD  GLU A  22      17.785  17.643  24.126  1.00  0.76           C  
ATOM    386  OE1 GLU A  22      18.976  17.451  24.151  1.00  0.76           O  
ATOM    387  OE2 GLU A  22      17.041  17.280  25.017  1.00  0.76           O  
ATOM    388  H   GLU A  22      17.238  17.868  19.388  1.00  0.76           H  
ATOM    389  HA  GLU A  22      17.145  20.412  20.957  1.00  0.76           H  
ATOM    390 1HB  GLU A  22      18.779  17.896  21.549  1.00  0.76           H  
ATOM    391 2HB  GLU A  22      18.985  19.429  22.385  1.00  0.76           H  
ATOM    392 1HG  GLU A  22      16.656  19.253  23.261  1.00  0.76           H  
ATOM    393 2HG  GLU A  22      16.469  17.708  22.435  1.00  0.76           H  
ATOM    394  N   GLY A  23      18.955  21.281  19.405  1.00  0.75           N  
ATOM    395  CA  GLY A  23      20.117  21.750  18.627  1.00  0.75           C  
ATOM    396  C   GLY A  23      20.198  21.148  17.221  1.00  0.75           C  
ATOM    397  O   GLY A  23      21.287  20.968  16.679  1.00  0.75           O  
ATOM    398  H   GLY A  23      18.229  21.925  19.684  1.00  0.75           H  
ATOM    399 1HA  GLY A  23      20.078  22.837  18.551  1.00  0.75           H  
ATOM    400 2HA  GLY A  23      21.029  21.510  19.174  1.00  0.75           H  
ATOM    401  N   ASN A  24      19.044  20.805  16.656  1.00  0.73           N  
ATOM    402  CA  ASN A  24      18.909  20.140  15.352  1.00  0.73           C  
ATOM    403  C   ASN A  24      19.398  18.681  15.424  1.00  0.73           C  
ATOM    404  O   ASN A  24      19.609  18.042  14.385  1.00  0.73           O  
ATOM    405  CB  ASN A  24      19.672  20.874  14.246  1.00  0.73           C  
ATOM    406  CG  ASN A  24      18.983  20.803  12.861  1.00  0.73           C  
ATOM    407  OD1 ASN A  24      17.766  20.963  12.788  1.00  0.73           O  
ATOM    408  ND2 ASN A  24      19.723  20.590  11.795  1.00  0.73           N  
ATOM    409  H   ASN A  24      18.202  21.008  17.173  1.00  0.73           H  
ATOM    410  HA  ASN A  24      17.851  20.111  15.087  1.00  0.73           H  
ATOM    411 1HB  ASN A  24      19.795  21.922  14.521  1.00  0.73           H  
ATOM    412 2HB  ASN A  24      20.671  20.443  14.156  1.00  0.73           H  
ATOM    413 1HD2 ASN A  24      19.276  20.550  10.868  1.00  0.73           H  
ATOM    414 2HD2 ASN A  24      20.711  20.471  11.884  1.00  0.73           H  
ATOM    415  N   THR A  25      19.527  18.149  16.645  1.00  0.72           N  
ATOM    416  CA  THR A  25      19.823  16.746  16.836  1.00  0.72           C  
ATOM    417  C   THR A  25      18.545  16.109  17.327  1.00  0.72           C  
ATOM    418  O   THR A  25      17.881  16.619  18.230  1.00  0.72           O  
ATOM    419  CB  THR A  25      20.941  16.492  17.865  1.00  0.72           C  
ATOM    420  OG1 THR A  25      22.158  17.130  17.433  1.00  0.72           O  
ATOM    421  CG2 THR A  25      21.192  14.967  17.998  1.00  0.72           C  
ATOM    422  H   THR A  25      19.435  18.721  17.479  1.00  0.72           H  
ATOM    423  HA  THR A  25      20.100  16.290  15.887  1.00  0.72           H  
ATOM    424  HB  THR A  25      20.650  16.896  18.833  1.00  0.72           H  
ATOM    425  HG1 THR A  25      22.061  18.090  17.511  1.00  0.72           H  
ATOM    426 1HG2 THR A  25      21.984  14.791  18.720  1.00  0.72           H  
ATOM    427 2HG2 THR A  25      20.286  14.467  18.335  1.00  0.72           H  
ATOM    428 3HG2 THR A  25      21.485  14.561  17.030  1.00  0.72           H  
ATOM    429  N   ILE A  26      18.177  15.016  16.721  1.00  0.72           N  
ATOM    430  CA  ILE A  26      16.975  14.338  17.095  1.00  0.72           C  
ATOM    431  C   ILE A  26      17.282  13.083  17.848  1.00  0.72           C  
ATOM    432  O   ILE A  26      18.034  12.227  17.378  1.00  0.72           O  
ATOM    433  CB  ILE A  26      16.141  14.000  15.887  1.00  0.72           C  
ATOM    434  CG1 ILE A  26      15.764  15.266  15.181  1.00  0.72           C  
ATOM    435  CG2 ILE A  26      15.010  13.212  16.296  1.00  0.72           C  
ATOM    436  CD1 ILE A  26      15.054  15.068  13.924  1.00  0.72           C  
ATOM    437  H   ILE A  26      18.752  14.643  15.986  1.00  0.72           H  
ATOM    438  HA  ILE A  26      16.391  14.986  17.738  1.00  0.72           H  
ATOM    439  HB  ILE A  26      16.745  13.431  15.197  1.00  0.72           H  
ATOM    440 1HG1 ILE A  26      15.182  15.851  15.816  1.00  0.72           H  
ATOM    441 2HG1 ILE A  26      16.676  15.814  14.962  1.00  0.72           H  
ATOM    442 1HG2 ILE A  26      14.474  12.969  15.434  1.00  0.72           H  
ATOM    443 2HG2 ILE A  26      15.350  12.314  16.774  1.00  0.72           H  
ATOM    444 3HG2 ILE A  26      14.396  13.787  16.994  1.00  0.72           H  
ATOM    445 1HD1 ILE A  26      14.851  16.032  13.497  1.00  0.72           H  
ATOM    446 2HD1 ILE A  26      15.661  14.489  13.251  1.00  0.72           H  
ATOM    447 3HD1 ILE A  26      14.125  14.554  14.107  1.00  0.72           H  
ATOM    448  N   VAL A  27      16.721  12.987  19.032  1.00  0.73           N  
ATOM    449  CA  VAL A  27      16.975  11.829  19.841  1.00  0.73           C  
ATOM    450  C   VAL A  27      15.725  10.997  19.953  1.00  0.73           C  
ATOM    451  O   VAL A  27      14.655  11.462  20.365  1.00  0.73           O  
ATOM    452  CB  VAL A  27      17.502  12.234  21.212  1.00  0.73           C  
ATOM    453  CG1 VAL A  27      17.735  10.986  22.061  1.00  0.73           C  
ATOM    454  CG2 VAL A  27      18.799  13.040  21.027  1.00  0.73           C  
ATOM    455  H   VAL A  27      16.096  13.729  19.347  1.00  0.73           H  
ATOM    456  HA  VAL A  27      17.739  11.218  19.359  1.00  0.73           H  
ATOM    457  HB  VAL A  27      16.769  12.841  21.712  1.00  0.73           H  
ATOM    458 1HG1 VAL A  27      18.104  11.272  23.043  1.00  0.73           H  
ATOM    459 2HG1 VAL A  27      16.798  10.436  22.175  1.00  0.73           H  
ATOM    460 3HG1 VAL A  27      18.469  10.345  21.570  1.00  0.73           H  
ATOM    461 1HG2 VAL A  27      19.181  13.342  22.000  1.00  0.73           H  
ATOM    462 2HG2 VAL A  27      19.541  12.424  20.518  1.00  0.73           H  
ATOM    463 3HG2 VAL A  27      18.596  13.932  20.429  1.00  0.73           H  
ATOM    464  N   LEU A  28      15.869   9.772  19.506  1.00  0.75           N  
ATOM    465  CA  LEU A  28      14.810   8.798  19.473  1.00  0.75           C  
ATOM    466  C   LEU A  28      15.068   7.840  20.622  1.00  0.75           C  
ATOM    467  O   LEU A  28      16.225   7.561  20.937  1.00  0.75           O  
ATOM    468  CB  LEU A  28      14.872   8.176  18.091  1.00  0.75           C  
ATOM    469  CG  LEU A  28      14.671   9.256  16.935  1.00  0.75           C  
ATOM    470  CD1 LEU A  28      15.039   8.755  15.607  1.00  0.75           C  
ATOM    471  CD2 LEU A  28      13.219   9.626  16.872  1.00  0.75           C  
ATOM    472  H   LEU A  28      16.785   9.477  19.154  1.00  0.75           H  
ATOM    473  HA  LEU A  28      13.848   9.287  19.620  1.00  0.75           H  
ATOM    474 1HB  LEU A  28      15.830   7.688  17.959  1.00  0.75           H  
ATOM    475 2HB  LEU A  28      14.095   7.449  18.031  1.00  0.75           H  
ATOM    476  HG  LEU A  28      15.273  10.121  17.152  1.00  0.75           H  
ATOM    477 1HD1 LEU A  28      14.857   9.541  14.879  1.00  0.75           H  
ATOM    478 2HD1 LEU A  28      16.075   8.510  15.597  1.00  0.75           H  
ATOM    479 3HD1 LEU A  28      14.453   7.896  15.366  1.00  0.75           H  
ATOM    480 1HD2 LEU A  28      13.066  10.374  16.105  1.00  0.75           H  
ATOM    481 2HD2 LEU A  28      12.616   8.751  16.642  1.00  0.75           H  
ATOM    482 3HD2 LEU A  28      12.934  10.007  17.809  1.00  0.75           H  
ATOM    483  N   GLU A  29      14.022   7.363  21.281  1.00  0.76           N  
ATOM    484  CA  GLU A  29      14.244   6.485  22.431  1.00  0.76           C  
ATOM    485  C   GLU A  29      13.417   5.205  22.371  1.00  0.76           C  
ATOM    486  O   GLU A  29      12.338   5.179  21.784  1.00  0.76           O  
ATOM    487  CB  GLU A  29      13.962   7.263  23.737  1.00  0.76           C  
ATOM    488  CG  GLU A  29      14.901   8.495  23.965  1.00  0.76           C  
ATOM    489  CD  GLU A  29      14.647   9.267  25.259  1.00  0.76           C  
ATOM    490  OE1 GLU A  29      13.740   8.919  25.974  1.00  0.76           O  
ATOM    491  OE2 GLU A  29      15.384  10.201  25.526  1.00  0.76           O  
ATOM    492  H   GLU A  29      13.082   7.616  20.991  1.00  0.76           H  
ATOM    493  HA  GLU A  29      15.293   6.188  22.439  1.00  0.76           H  
ATOM    494 1HB  GLU A  29      12.933   7.622  23.730  1.00  0.76           H  
ATOM    495 2HB  GLU A  29      14.070   6.594  24.591  1.00  0.76           H  
ATOM    496 1HG  GLU A  29      15.936   8.154  23.954  1.00  0.76           H  
ATOM    497 2HG  GLU A  29      14.773   9.184  23.132  1.00  0.76           H  
ATOM    498  N   GLY A  30      13.926   4.150  23.007  1.00  0.77           N  
ATOM    499  CA  GLY A  30      13.232   2.867  23.077  1.00  0.77           C  
ATOM    500  C   GLY A  30      13.721   1.894  22.009  1.00  0.77           C  
ATOM    501  O   GLY A  30      14.518   2.253  21.143  1.00  0.77           O  
ATOM    502  H   GLY A  30      14.821   4.246  23.465  1.00  0.77           H  
ATOM    503 1HA  GLY A  30      13.381   2.429  24.064  1.00  0.77           H  
ATOM    504 2HA  GLY A  30      12.160   3.030  22.960  1.00  0.77           H  
ATOM    505  N   GLU A  31      13.248   0.647  22.091  1.00  0.76           N  
ATOM    506  CA  GLU A  31      13.648  -0.403  21.153  1.00  0.76           C  
ATOM    507  C   GLU A  31      12.805  -0.392  19.881  1.00  0.76           C  
ATOM    508  O   GLU A  31      13.088  -1.128  18.933  1.00  0.76           O  
ATOM    509  CB  GLU A  31      13.552  -1.771  21.819  1.00  0.76           C  
ATOM    510  CG  GLU A  31      14.533  -1.974  22.972  1.00  0.76           C  
ATOM    511  CD  GLU A  31      14.407  -3.329  23.640  1.00  0.76           C  
ATOM    512  OE1 GLU A  31      13.570  -4.100  23.234  1.00  0.76           O  
ATOM    513  OE2 GLU A  31      15.154  -3.587  24.556  1.00  0.76           O  
ATOM    514  H   GLU A  31      12.598   0.419  22.830  1.00  0.76           H  
ATOM    515  HA  GLU A  31      14.687  -0.230  20.870  1.00  0.76           H  
ATOM    516 1HB  GLU A  31      12.541  -1.919  22.202  1.00  0.76           H  
ATOM    517 2HB  GLU A  31      13.738  -2.548  21.076  1.00  0.76           H  
ATOM    518 1HG  GLU A  31      15.548  -1.864  22.588  1.00  0.76           H  
ATOM    519 2HG  GLU A  31      14.369  -1.193  23.713  1.00  0.76           H  
ATOM    520  N   GLU A  32      11.739   0.399  19.896  1.00  0.75           N  
ATOM    521  CA  GLU A  32      10.846   0.550  18.758  1.00  0.75           C  
ATOM    522  C   GLU A  32      10.693   2.039  18.501  1.00  0.75           C  
ATOM    523  O   GLU A  32      10.150   2.779  19.325  1.00  0.75           O  
ATOM    524  CB  GLU A  32       9.488  -0.112  18.999  1.00  0.75           C  
ATOM    525  CG  GLU A  32       9.541  -1.638  19.183  1.00  0.75           C  
ATOM    526  CD  GLU A  32       8.180  -2.271  19.389  1.00  0.75           C  
ATOM    527  OE1 GLU A  32       7.204  -1.558  19.407  1.00  0.75           O  
ATOM    528  OE2 GLU A  32       8.123  -3.472  19.526  1.00  0.75           O  
ATOM    529  H   GLU A  32      11.570   0.953  20.720  1.00  0.75           H  
ATOM    530  HA  GLU A  32      11.302   0.096  17.880  1.00  0.75           H  
ATOM    531 1HB  GLU A  32       9.029   0.317  19.889  1.00  0.75           H  
ATOM    532 2HB  GLU A  32       8.830   0.100  18.156  1.00  0.75           H  
ATOM    533 1HG  GLU A  32      10.009  -2.078  18.302  1.00  0.75           H  
ATOM    534 2HG  GLU A  32      10.171  -1.866  20.043  1.00  0.75           H  
ATOM    535  N   VAL A  33      11.200   2.462  17.363  1.00  0.74           N  
ATOM    536  CA  VAL A  33      11.257   3.864  16.990  1.00  0.74           C  
ATOM    537  C   VAL A  33      10.534   4.180  15.701  1.00  0.74           C  
ATOM    538  O   VAL A  33      10.630   3.429  14.736  1.00  0.74           O  
ATOM    539  CB  VAL A  33      12.724   4.296  16.865  1.00  0.74           C  
ATOM    540  CG1 VAL A  33      12.820   5.675  16.345  1.00  0.74           C  
ATOM    541  CG2 VAL A  33      13.427   4.205  18.244  1.00  0.74           C  
ATOM    542  H   VAL A  33      11.603   1.762  16.736  1.00  0.74           H  
ATOM    543  HA  VAL A  33      10.798   4.445  17.790  1.00  0.74           H  
ATOM    544  HB  VAL A  33      13.214   3.648  16.170  1.00  0.74           H  
ATOM    545 1HG1 VAL A  33      13.866   5.929  16.256  1.00  0.74           H  
ATOM    546 2HG1 VAL A  33      12.357   5.735  15.373  1.00  0.74           H  
ATOM    547 3HG1 VAL A  33      12.320   6.359  17.030  1.00  0.74           H  
ATOM    548 1HG2 VAL A  33      14.467   4.501  18.146  1.00  0.74           H  
ATOM    549 2HG2 VAL A  33      12.928   4.871  18.957  1.00  0.74           H  
ATOM    550 3HG2 VAL A  33      13.384   3.182  18.622  1.00  0.74           H  
ATOM    551  N   VAL A  34       9.777   5.270  15.706  1.00  0.73           N  
ATOM    552  CA  VAL A  34       9.102   5.724  14.502  1.00  0.73           C  
ATOM    553  C   VAL A  34       9.671   7.062  14.055  1.00  0.73           C  
ATOM    554  O   VAL A  34       9.649   8.056  14.794  1.00  0.73           O  
ATOM    555  CB  VAL A  34       7.586   5.853  14.713  1.00  0.73           C  
ATOM    556  CG1 VAL A  34       6.951   6.369  13.459  1.00  0.73           C  
ATOM    557  CG2 VAL A  34       7.009   4.492  15.074  1.00  0.73           C  
ATOM    558  H   VAL A  34       9.715   5.815  16.549  1.00  0.73           H  
ATOM    559  HA  VAL A  34       9.272   4.998  13.707  1.00  0.73           H  
ATOM    560  HB  VAL A  34       7.385   6.573  15.509  1.00  0.73           H  
ATOM    561 1HG1 VAL A  34       5.875   6.467  13.600  1.00  0.73           H  
ATOM    562 2HG1 VAL A  34       7.371   7.342  13.205  1.00  0.73           H  
ATOM    563 3HG1 VAL A  34       7.159   5.663  12.667  1.00  0.73           H  
ATOM    564 1HG2 VAL A  34       5.934   4.585  15.221  1.00  0.73           H  
ATOM    565 2HG2 VAL A  34       7.208   3.792  14.268  1.00  0.73           H  
ATOM    566 3HG2 VAL A  34       7.468   4.125  15.989  1.00  0.73           H  
ATOM    567  N   ILE A  35      10.175   7.068  12.830  1.00  0.74           N  
ATOM    568  CA  ILE A  35      10.770   8.238  12.213  1.00  0.74           C  
ATOM    569  C   ILE A  35       9.940   8.629  11.015  1.00  0.74           C  
ATOM    570  O   ILE A  35       9.624   7.784  10.182  1.00  0.74           O  
ATOM    571  CB  ILE A  35      12.193   7.961  11.713  1.00  0.74           C  
ATOM    572  CG1 ILE A  35      13.061   7.549  12.817  1.00  0.74           C  
ATOM    573  CG2 ILE A  35      12.780   9.163  11.043  1.00  0.74           C  
ATOM    574  CD1 ILE A  35      14.398   7.095  12.342  1.00  0.74           C  
ATOM    575  H   ILE A  35      10.155   6.197  12.300  1.00  0.74           H  
ATOM    576  HA  ILE A  35      10.782   9.055  12.929  1.00  0.74           H  
ATOM    577  HB  ILE A  35      12.151   7.142  11.000  1.00  0.74           H  
ATOM    578 1HG1 ILE A  35      13.169   8.378  13.500  1.00  0.74           H  
ATOM    579 2HG1 ILE A  35      12.593   6.727  13.338  1.00  0.74           H  
ATOM    580 1HG2 ILE A  35      13.775   8.927  10.673  1.00  0.74           H  
ATOM    581 2HG2 ILE A  35      12.154   9.446  10.230  1.00  0.74           H  
ATOM    582 3HG2 ILE A  35      12.850   9.969  11.747  1.00  0.74           H  
ATOM    583 1HD1 ILE A  35      15.011   6.783  13.187  1.00  0.74           H  
ATOM    584 2HD1 ILE A  35      14.266   6.277  11.661  1.00  0.74           H  
ATOM    585 3HD1 ILE A  35      14.884   7.894  11.819  1.00  0.74           H  
ATOM    586  N   VAL A  36       9.559   9.880  10.941  1.00  0.77           N  
ATOM    587  CA  VAL A  36       8.773  10.333   9.822  1.00  0.77           C  
ATOM    588  C   VAL A  36       9.602  11.368   9.108  1.00  0.77           C  
ATOM    589  O   VAL A  36      10.001  12.364   9.718  1.00  0.77           O  
ATOM    590  CB  VAL A  36       7.459  10.948  10.299  1.00  0.77           C  
ATOM    591  CG1 VAL A  36       6.683  11.370   9.134  1.00  0.77           C  
ATOM    592  CG2 VAL A  36       6.715   9.945  11.156  1.00  0.77           C  
ATOM    593  H   VAL A  36       9.842  10.528  11.656  1.00  0.77           H  
ATOM    594  HA  VAL A  36       8.572   9.507   9.142  1.00  0.77           H  
ATOM    595  HB  VAL A  36       7.676  11.840  10.887  1.00  0.77           H  
ATOM    596 1HG1 VAL A  36       5.756  11.836   9.443  1.00  0.77           H  
ATOM    597 2HG1 VAL A  36       7.262  12.073   8.545  1.00  0.77           H  
ATOM    598 3HG1 VAL A  36       6.477  10.484   8.547  1.00  0.77           H  
ATOM    599 1HG2 VAL A  36       5.802  10.365  11.503  1.00  0.77           H  
ATOM    600 2HG2 VAL A  36       6.503   9.077  10.565  1.00  0.77           H  
ATOM    601 3HG2 VAL A  36       7.322   9.666  12.015  1.00  0.77           H  
ATOM    602  N   VAL A  37       9.880  11.113   7.840  1.00  0.81           N  
ATOM    603  CA  VAL A  37      10.717  11.987   7.055  1.00  0.81           C  
ATOM    604  C   VAL A  37       9.952  12.527   5.866  1.00  0.81           C  
ATOM    605  O   VAL A  37       9.475  11.757   5.033  1.00  0.81           O  
ATOM    606  CB  VAL A  37      11.939  11.231   6.509  1.00  0.81           C  
ATOM    607  CG1 VAL A  37      12.813  12.198   5.708  1.00  0.81           C  
ATOM    608  CG2 VAL A  37      12.681  10.589   7.630  1.00  0.81           C  
ATOM    609  H   VAL A  37       9.501  10.277   7.415  1.00  0.81           H  
ATOM    610  HA  VAL A  37      11.050  12.801   7.683  1.00  0.81           H  
ATOM    611  HB  VAL A  37      11.603  10.454   5.826  1.00  0.81           H  
ATOM    612 1HG1 VAL A  37      13.667  11.659   5.312  1.00  0.81           H  
ATOM    613 2HG1 VAL A  37      12.239  12.626   4.887  1.00  0.81           H  
ATOM    614 3HG1 VAL A  37      13.158  13.000   6.364  1.00  0.81           H  
ATOM    615 1HG2 VAL A  37      13.533  10.044   7.247  1.00  0.81           H  
ATOM    616 2HG2 VAL A  37      13.017  11.344   8.329  1.00  0.81           H  
ATOM    617 3HG2 VAL A  37      12.006   9.904   8.118  1.00  0.81           H  
ATOM    618  N   ALA A  38       9.862  13.834   5.768  1.00  0.88           N  
ATOM    619  CA  ALA A  38       9.184  14.441   4.645  1.00  0.88           C  
ATOM    620  C   ALA A  38      10.230  15.078   3.777  1.00  0.88           C  
ATOM    621  O   ALA A  38      11.240  15.555   4.278  1.00  0.88           O  
ATOM    622  CB  ALA A  38       8.168  15.447   5.109  1.00  0.88           C  
ATOM    623  H   ALA A  38      10.298  14.407   6.490  1.00  0.88           H  
ATOM    624  HA  ALA A  38       8.689  13.668   4.063  1.00  0.88           H  
ATOM    625 1HB  ALA A  38       7.688  15.885   4.249  1.00  0.88           H  
ATOM    626 2HB  ALA A  38       7.424  14.953   5.728  1.00  0.88           H  
ATOM    627 3HB  ALA A  38       8.669  16.219   5.684  1.00  0.88           H  
ATOM    628  N   ALA A  39      10.031  15.099   2.478  1.00  0.95           N  
ATOM    629  CA  ALA A  39      11.053  15.757   1.676  1.00  0.95           C  
ATOM    630  C   ALA A  39      11.068  17.280   1.881  1.00  0.95           C  
ATOM    631  O   ALA A  39      11.976  17.835   2.500  1.00  0.95           O  
ATOM    632  CB  ALA A  39      10.828  15.436   0.204  1.00  0.95           C  
ATOM    633  H   ALA A  39       9.214  14.639   2.073  1.00  0.95           H  
ATOM    634  HA  ALA A  39      12.025  15.368   1.978  1.00  0.95           H  
ATOM    635 1HB  ALA A  39      11.617  15.902  -0.388  1.00  0.95           H  
ATOM    636 2HB  ALA A  39      10.857  14.363   0.067  1.00  0.95           H  
ATOM    637 3HB  ALA A  39       9.861  15.817  -0.116  1.00  0.95           H  
ATOM    638  N   THR A  40      10.052  17.967   1.379  1.00  1.03           N  
ATOM    639  CA  THR A  40      10.049  19.414   1.439  1.00  1.03           C  
ATOM    640  C   THR A  40       8.686  19.947   1.841  1.00  1.03           C  
ATOM    641  O   THR A  40       7.795  20.093   0.997  1.00  1.03           O  
ATOM    642  CB  THR A  40      10.472  20.015   0.079  1.00  1.03           C  
ATOM    643  OG1 THR A  40       9.603  19.534  -0.947  1.00  1.03           O  
ATOM    644  CG2 THR A  40      11.908  19.630  -0.284  1.00  1.03           C  
ATOM    645  H   THR A  40       9.263  17.519   0.937  1.00  1.03           H  
ATOM    646  HA  THR A  40      10.766  19.739   2.193  1.00  1.03           H  
ATOM    647  HB  THR A  40      10.401  21.106   0.132  1.00  1.03           H  
ATOM    648  HG1 THR A  40       9.896  19.899  -1.786  1.00  1.03           H  
ATOM    649 1HG2 THR A  40      12.147  20.065  -1.233  1.00  1.03           H  
ATOM    650 2HG2 THR A  40      12.588  20.006   0.484  1.00  1.03           H  
ATOM    651 3HG2 THR A  40      12.007  18.556  -0.360  1.00  1.03           H  
ATOM    652  N   LEU A  41       8.519  20.211   3.116  1.00  1.10           N  
ATOM    653  CA  LEU A  41       7.268  20.717   3.649  1.00  1.10           C  
ATOM    654  C   LEU A  41       7.284  22.221   3.400  1.00  1.10           C  
ATOM    655  O   LEU A  41       8.371  22.766   3.208  1.00  1.10           O  
ATOM    656  CB  LEU A  41       7.193  20.405   5.139  1.00  1.10           C  
ATOM    657  CG  LEU A  41       7.203  18.963   5.505  1.00  1.10           C  
ATOM    658  CD1 LEU A  41       7.362  18.850   7.001  1.00  1.10           C  
ATOM    659  CD2 LEU A  41       5.876  18.321   5.054  1.00  1.10           C  
ATOM    660  H   LEU A  41       9.297  20.051   3.741  1.00  1.10           H  
ATOM    661  HA  LEU A  41       6.449  20.235   3.126  1.00  1.10           H  
ATOM    662 1HB  LEU A  41       8.039  20.827   5.614  1.00  1.10           H  
ATOM    663 2HB  LEU A  41       6.303  20.858   5.565  1.00  1.10           H  
ATOM    664  HG  LEU A  41       8.048  18.472   5.023  1.00  1.10           H  
ATOM    665 1HD1 LEU A  41       7.396  17.806   7.282  1.00  1.10           H  
ATOM    666 2HD1 LEU A  41       8.280  19.325   7.294  1.00  1.10           H  
ATOM    667 3HD1 LEU A  41       6.529  19.342   7.499  1.00  1.10           H  
ATOM    668 1HD2 LEU A  41       5.858  17.266   5.316  1.00  1.10           H  
ATOM    669 2HD2 LEU A  41       5.046  18.827   5.548  1.00  1.10           H  
ATOM    670 3HD2 LEU A  41       5.766  18.431   3.982  1.00  1.10           H  
ATOM    671  N   PRO A  42       6.149  22.912   3.328  1.00  1.16           N  
ATOM    672  CA  PRO A  42       6.112  24.348   3.179  1.00  1.16           C  
ATOM    673  C   PRO A  42       6.980  24.966   4.265  1.00  1.16           C  
ATOM    674  O   PRO A  42       6.935  24.544   5.421  1.00  1.16           O  
ATOM    675  CB  PRO A  42       4.619  24.651   3.365  1.00  1.16           C  
ATOM    676  CG  PRO A  42       3.926  23.386   2.872  1.00  1.16           C  
ATOM    677  CD  PRO A  42       4.826  22.249   3.333  1.00  1.16           C  
ATOM    678  HA  PRO A  42       6.467  24.625   2.176  1.00  1.16           H  
ATOM    679 1HB  PRO A  42       4.410  24.876   4.421  1.00  1.16           H  
ATOM    680 2HB  PRO A  42       4.344  25.545   2.786  1.00  1.16           H  
ATOM    681 1HG  PRO A  42       2.911  23.321   3.285  1.00  1.16           H  
ATOM    682 2HG  PRO A  42       3.820  23.417   1.777  1.00  1.16           H  
ATOM    683 1HD  PRO A  42       4.553  21.907   4.338  1.00  1.16           H  
ATOM    684 2HD  PRO A  42       4.767  21.449   2.581  1.00  1.16           H  
ATOM    685  N   GLY A  43       7.769  25.969   3.889  1.00  1.21           N  
ATOM    686  CA  GLY A  43       8.696  26.620   4.815  1.00  1.21           C  
ATOM    687  C   GLY A  43      10.115  26.029   4.751  1.00  1.21           C  
ATOM    688  O   GLY A  43      11.053  26.604   5.307  1.00  1.21           O  
ATOM    689  H   GLY A  43       7.747  26.280   2.928  1.00  1.21           H  
ATOM    690 1HA  GLY A  43       8.737  27.686   4.591  1.00  1.21           H  
ATOM    691 2HA  GLY A  43       8.313  26.527   5.830  1.00  1.21           H  
ATOM    692  N   PHE A  44      10.276  24.913   4.035  1.00  1.23           N  
ATOM    693  CA  PHE A  44      11.561  24.226   3.883  1.00  1.23           C  
ATOM    694  C   PHE A  44      12.024  24.155   2.417  1.00  1.23           C  
ATOM    695  O   PHE A  44      11.608  23.241   1.705  1.00  1.23           O  
ATOM    696  CB  PHE A  44      11.450  22.798   4.386  1.00  1.23           C  
ATOM    697  CG  PHE A  44      11.125  22.655   5.846  1.00  1.23           C  
ATOM    698  CD1 PHE A  44       9.829  22.680   6.303  1.00  1.23           C  
ATOM    699  CD2 PHE A  44      12.121  22.456   6.739  1.00  1.23           C  
ATOM    700  CE1 PHE A  44       9.540  22.496   7.642  1.00  1.23           C  
ATOM    701  CE2 PHE A  44      11.859  22.271   8.091  1.00  1.23           C  
ATOM    702  CZ  PHE A  44      10.559  22.288   8.537  1.00  1.23           C  
ATOM    703  H   PHE A  44       9.456  24.467   3.619  1.00  1.23           H  
ATOM    704  HA  PHE A  44      12.303  24.735   4.491  1.00  1.23           H  
ATOM    705 1HB  PHE A  44      10.692  22.271   3.817  1.00  1.23           H  
ATOM    706 2HB  PHE A  44      12.394  22.284   4.203  1.00  1.23           H  
ATOM    707  HD1 PHE A  44       9.025  22.847   5.596  1.00  1.23           H  
ATOM    708  HD2 PHE A  44      13.124  22.443   6.352  1.00  1.23           H  
ATOM    709  HE1 PHE A  44       8.505  22.517   7.984  1.00  1.23           H  
ATOM    710  HE2 PHE A  44      12.671  22.107   8.799  1.00  1.23           H  
ATOM    711  HZ  PHE A  44      10.342  22.141   9.596  1.00  1.23           H  
ATOM    712  N   PRO A  45      12.856  25.096   1.930  1.00  1.21           N  
ATOM    713  CA  PRO A  45      13.304  25.199   0.546  1.00  1.21           C  
ATOM    714  C   PRO A  45      13.907  23.887   0.059  1.00  1.21           C  
ATOM    715  O   PRO A  45      14.630  23.208   0.793  1.00  1.21           O  
ATOM    716  CB  PRO A  45      14.368  26.300   0.628  1.00  1.21           C  
ATOM    717  CG  PRO A  45      13.935  27.151   1.800  1.00  1.21           C  
ATOM    718  CD  PRO A  45      13.382  26.162   2.806  1.00  1.21           C  
ATOM    719  HA  PRO A  45      12.462  25.500  -0.097  1.00  1.21           H  
ATOM    720 1HB  PRO A  45      15.362  25.849   0.765  1.00  1.21           H  
ATOM    721 2HB  PRO A  45      14.399  26.857  -0.319  1.00  1.21           H  
ATOM    722 1HG  PRO A  45      14.788  27.725   2.193  1.00  1.21           H  
ATOM    723 2HG  PRO A  45      13.181  27.884   1.477  1.00  1.21           H  
ATOM    724 1HD  PRO A  45      14.176  25.776   3.462  1.00  1.21           H  
ATOM    725 2HD  PRO A  45      12.583  26.657   3.359  1.00  1.21           H  
ATOM    726  N   GLU A  46      13.590  23.542  -1.180  1.00  1.16           N  
ATOM    727  CA  GLU A  46      14.026  22.301  -1.800  1.00  1.16           C  
ATOM    728  C   GLU A  46      15.471  22.270  -2.274  1.00  1.16           C  
ATOM    729  O   GLU A  46      16.058  23.312  -2.566  1.00  1.16           O  
ATOM    730  CB  GLU A  46      13.143  22.016  -3.025  1.00  1.16           C  
ATOM    731  CG  GLU A  46      13.421  22.911  -4.224  1.00  1.16           C  
ATOM    732  CD  GLU A  46      12.713  24.251  -4.163  1.00  1.16           C  
ATOM    733  OE1 GLU A  46      12.050  24.513  -3.187  1.00  1.16           O  
ATOM    734  OE2 GLU A  46      12.832  25.006  -5.100  1.00  1.16           O  
ATOM    735  H   GLU A  46      13.000  24.163  -1.714  1.00  1.16           H  
ATOM    736  HA  GLU A  46      13.898  21.525  -1.056  1.00  1.16           H  
ATOM    737 1HB  GLU A  46      13.261  20.988  -3.354  1.00  1.16           H  
ATOM    738 2HB  GLU A  46      12.097  22.147  -2.749  1.00  1.16           H  
ATOM    739 1HG  GLU A  46      14.494  23.086  -4.286  1.00  1.16           H  
ATOM    740 2HG  GLU A  46      13.120  22.385  -5.128  1.00  1.16           H  
ATOM    741  N   PRO A  47      16.033  21.059  -2.405  1.00  1.07           N  
ATOM    742  CA  PRO A  47      15.610  19.745  -1.913  1.00  1.07           C  
ATOM    743  C   PRO A  47      15.971  19.615  -0.438  1.00  1.07           C  
ATOM    744  O   PRO A  47      16.883  20.295   0.025  1.00  1.07           O  
ATOM    745  CB  PRO A  47      16.395  18.807  -2.798  1.00  1.07           C  
ATOM    746  CG  PRO A  47      17.657  19.564  -3.094  1.00  1.07           C  
ATOM    747  CD  PRO A  47      17.247  21.021  -3.188  1.00  1.07           C  
ATOM    748  HA  PRO A  47      14.536  19.593  -2.065  1.00  1.07           H  
ATOM    749 1HB  PRO A  47      16.568  17.864  -2.268  1.00  1.07           H  
ATOM    750 2HB  PRO A  47      15.812  18.567  -3.700  1.00  1.07           H  
ATOM    751 1HG  PRO A  47      18.410  19.373  -2.311  1.00  1.07           H  
ATOM    752 2HG  PRO A  47      18.068  19.204  -4.033  1.00  1.07           H  
ATOM    753 1HD  PRO A  47      18.006  21.673  -2.730  1.00  1.07           H  
ATOM    754 2HD  PRO A  47      17.033  21.309  -4.227  1.00  1.07           H  
ATOM    755  N   ALA A  48      15.326  18.713   0.292  1.00  0.98           N  
ATOM    756  CA  ALA A  48      15.706  18.527   1.695  1.00  0.98           C  
ATOM    757  C   ALA A  48      15.143  17.247   2.285  1.00  0.98           C  
ATOM    758  O   ALA A  48      14.254  16.637   1.696  1.00  0.98           O  
ATOM    759  CB  ALA A  48      15.217  19.696   2.536  1.00  0.98           C  
ATOM    760  H   ALA A  48      14.576  18.162  -0.101  1.00  0.98           H  
ATOM    761  HA  ALA A  48      16.792  18.481   1.747  1.00  0.98           H  
ATOM    762 1HB  ALA A  48      15.535  19.541   3.557  1.00  0.98           H  
ATOM    763 2HB  ALA A  48      15.624  20.638   2.169  1.00  0.98           H  
ATOM    764 3HB  ALA A  48      14.127  19.736   2.500  1.00  0.98           H  
ATOM    765  N   LEU A  49      15.682  16.833   3.437  1.00  0.89           N  
ATOM    766  CA  LEU A  49      14.987  15.835   4.253  1.00  0.89           C  
ATOM    767  C   LEU A  49      14.569  16.516   5.559  1.00  0.89           C  
ATOM    768  O   LEU A  49      15.390  17.160   6.227  1.00  0.89           O  
ATOM    769  CB  LEU A  49      15.834  14.588   4.585  1.00  0.89           C  
ATOM    770  CG  LEU A  49      16.297  13.700   3.440  1.00  0.89           C  
ATOM    771  CD1 LEU A  49      17.117  12.554   4.018  1.00  0.89           C  
ATOM    772  CD2 LEU A  49      15.106  13.181   2.682  1.00  0.89           C  
ATOM    773  H   LEU A  49      16.518  17.289   3.811  1.00  0.89           H  
ATOM    774  HA  LEU A  49      14.080  15.515   3.738  1.00  0.89           H  
ATOM    775 1HB  LEU A  49      16.731  14.925   5.106  1.00  0.89           H  
ATOM    776 2HB  LEU A  49      15.264  13.966   5.269  1.00  0.89           H  
ATOM    777  HG  LEU A  49      16.926  14.259   2.780  1.00  0.89           H  
ATOM    778 1HD1 LEU A  49      17.463  11.919   3.214  1.00  0.89           H  
ATOM    779 2HD1 LEU A  49      17.966  12.948   4.559  1.00  0.89           H  
ATOM    780 3HD1 LEU A  49      16.498  11.971   4.698  1.00  0.89           H  
ATOM    781 1HD2 LEU A  49      15.440  12.533   1.888  1.00  0.89           H  
ATOM    782 2HD2 LEU A  49      14.478  12.623   3.351  1.00  0.89           H  
ATOM    783 3HD2 LEU A  49      14.538  14.016   2.266  1.00  0.89           H  
ATOM    784  N   VAL A  50      13.308  16.353   5.945  1.00  0.82           N  
ATOM    785  CA  VAL A  50      12.815  16.956   7.173  1.00  0.82           C  
ATOM    786  C   VAL A  50      12.283  15.889   8.129  1.00  0.82           C  
ATOM    787  O   VAL A  50      11.445  15.074   7.754  1.00  0.82           O  
ATOM    788  CB  VAL A  50      11.704  17.975   6.845  1.00  0.82           C  
ATOM    789  CG1 VAL A  50      11.179  18.601   8.125  1.00  0.82           C  
ATOM    790  CG2 VAL A  50      12.241  19.030   5.889  1.00  0.82           C  
ATOM    791  H   VAL A  50      12.655  15.850   5.351  1.00  0.82           H  
ATOM    792  HA  VAL A  50      13.635  17.477   7.652  1.00  0.82           H  
ATOM    793  HB  VAL A  50      10.872  17.457   6.366  1.00  0.82           H  
ATOM    794 1HG1 VAL A  50      10.402  19.305   7.890  1.00  0.82           H  
ATOM    795 2HG1 VAL A  50      10.787  17.825   8.773  1.00  0.82           H  
ATOM    796 3HG1 VAL A  50      11.986  19.123   8.627  1.00  0.82           H  
ATOM    797 1HG2 VAL A  50      11.449  19.732   5.650  1.00  0.82           H  
ATOM    798 2HG2 VAL A  50      13.066  19.554   6.362  1.00  0.82           H  
ATOM    799 3HG2 VAL A  50      12.587  18.555   4.969  1.00  0.82           H  
ATOM    800  N   ALA A  51      12.748  15.901   9.377  1.00  0.78           N  
ATOM    801  CA  ALA A  51      12.304  14.885  10.348  1.00  0.78           C  
ATOM    802  C   ALA A  51      12.107  15.556  11.679  1.00  0.78           C  
ATOM    803  O   ALA A  51      12.938  16.351  12.089  1.00  0.78           O  
ATOM    804  CB  ALA A  51      13.334  13.753  10.478  1.00  0.78           C  
ATOM    805  H   ALA A  51      13.405  16.639   9.637  1.00  0.78           H  
ATOM    806  HA  ALA A  51      11.350  14.475  10.019  1.00  0.78           H  
ATOM    807 1HB  ALA A  51      12.982  13.023  11.192  1.00  0.78           H  
ATOM    808 2HB  ALA A  51      13.464  13.280   9.513  1.00  0.78           H  
ATOM    809 3HB  ALA A  51      14.280  14.156  10.813  1.00  0.78           H  
ATOM    810  N   GLY A  52      10.962  15.340  12.322  1.00  0.75           N  
ATOM    811  CA  GLY A  52      10.731  15.989  13.616  1.00  0.75           C  
ATOM    812  C   GLY A  52      10.550  17.498  13.408  1.00  0.75           C  
ATOM    813  O   GLY A  52      10.719  18.289  14.333  1.00  0.75           O  
ATOM    814  H   GLY A  52      10.279  14.691  11.947  1.00  0.75           H  
ATOM    815 1HA  GLY A  52       9.844  15.565  14.088  1.00  0.75           H  
ATOM    816 2HA  GLY A  52      11.577  15.801  14.277  1.00  0.75           H  
ATOM    817  N   TYR A  53      10.244  17.876  12.159  1.00  0.73           N  
ATOM    818  CA  TYR A  53      10.156  19.256  11.667  1.00  0.73           C  
ATOM    819  C   TYR A  53      11.494  19.997  11.707  1.00  0.73           C  
ATOM    820  O   TYR A  53      11.529  21.228  11.669  1.00  0.73           O  
ATOM    821  CB  TYR A  53       9.100  20.078  12.403  1.00  0.73           C  
ATOM    822  CG  TYR A  53       7.672  19.666  12.138  1.00  0.73           C  
ATOM    823  CD1 TYR A  53       6.948  18.909  13.056  1.00  0.73           C  
ATOM    824  CD2 TYR A  53       7.070  20.103  10.966  1.00  0.73           C  
ATOM    825  CE1 TYR A  53       5.620  18.602  12.793  1.00  0.73           C  
ATOM    826  CE2 TYR A  53       5.758  19.802  10.712  1.00  0.73           C  
ATOM    827  CZ  TYR A  53       5.032  19.064  11.616  1.00  0.73           C  
ATOM    828  OH  TYR A  53       3.726  18.801  11.353  1.00  0.73           O  
ATOM    829  H   TYR A  53      10.097  17.135  11.493  1.00  0.73           H  
ATOM    830  HA  TYR A  53       9.851  19.216  10.624  1.00  0.73           H  
ATOM    831 1HB  TYR A  53       9.269  20.045  13.474  1.00  0.73           H  
ATOM    832 2HB  TYR A  53       9.203  21.120  12.104  1.00  0.73           H  
ATOM    833  HD1 TYR A  53       7.420  18.569  13.979  1.00  0.73           H  
ATOM    834  HD2 TYR A  53       7.639  20.700  10.251  1.00  0.73           H  
ATOM    835  HE1 TYR A  53       5.040  18.016  13.507  1.00  0.73           H  
ATOM    836  HE2 TYR A  53       5.285  20.156   9.795  1.00  0.73           H  
ATOM    837  HH  TYR A  53       3.517  19.126  10.470  1.00  0.73           H  
ATOM    838  N   ALA A  54      12.595  19.252  11.736  1.00  0.71           N  
ATOM    839  CA  ALA A  54      13.927  19.826  11.671  1.00  0.71           C  
ATOM    840  C   ALA A  54      14.478  19.573  10.280  1.00  0.71           C  
ATOM    841  O   ALA A  54      14.199  18.521   9.702  1.00  0.71           O  
ATOM    842  CB  ALA A  54      14.802  19.203  12.737  1.00  0.71           C  
ATOM    843  H   ALA A  54      12.522  18.240  11.819  1.00  0.71           H  
ATOM    844  HA  ALA A  54      13.864  20.902  11.828  1.00  0.71           H  
ATOM    845 1HB  ALA A  54      15.786  19.614  12.683  1.00  0.71           H  
ATOM    846 2HB  ALA A  54      14.374  19.396  13.716  1.00  0.71           H  
ATOM    847 3HB  ALA A  54      14.850  18.136  12.567  1.00  0.71           H  
ATOM    848  N   VAL A  55      15.289  20.480   9.731  1.00  0.69           N  
ATOM    849  CA  VAL A  55      15.785  20.188   8.387  1.00  0.69           C  
ATOM    850  C   VAL A  55      17.214  19.709   8.420  1.00  0.69           C  
ATOM    851  O   VAL A  55      18.088  20.294   9.071  1.00  0.69           O  
ATOM    852  CB  VAL A  55      15.677  21.411   7.486  1.00  0.69           C  
ATOM    853  CG1 VAL A  55      16.528  22.529   8.021  1.00  0.69           C  
ATOM    854  CG2 VAL A  55      16.033  21.033   6.070  1.00  0.69           C  
ATOM    855  H   VAL A  55      15.535  21.335  10.213  1.00  0.69           H  
ATOM    856  HA  VAL A  55      15.175  19.400   7.944  1.00  0.69           H  
ATOM    857  HB  VAL A  55      14.690  21.746   7.518  1.00  0.69           H  
ATOM    858 1HG1 VAL A  55      16.415  23.409   7.387  1.00  0.69           H  
ATOM    859 2HG1 VAL A  55      16.217  22.769   9.036  1.00  0.69           H  
ATOM    860 3HG1 VAL A  55      17.574  22.217   8.024  1.00  0.69           H  
ATOM    861 1HG2 VAL A  55      15.918  21.896   5.417  1.00  0.69           H  
ATOM    862 2HG2 VAL A  55      17.054  20.693   6.029  1.00  0.69           H  
ATOM    863 3HG2 VAL A  55      15.368  20.237   5.745  1.00  0.69           H  
ATOM    864  N   ASN A  56      17.417  18.612   7.702  1.00  0.67           N  
ATOM    865  CA  ASN A  56      18.670  17.900   7.602  1.00  0.67           C  
ATOM    866  C   ASN A  56      19.322  17.678   8.991  1.00  0.67           C  
ATOM    867  O   ASN A  56      20.504  17.975   9.165  1.00  0.67           O  
ATOM    868  CB  ASN A  56      19.597  18.602   6.642  1.00  0.67           C  
ATOM    869  CG  ASN A  56      18.982  18.699   5.222  1.00  0.67           C  
ATOM    870  OD1 ASN A  56      18.235  17.797   4.763  1.00  0.67           O  
ATOM    871  ND2 ASN A  56      19.321  19.775   4.537  1.00  0.67           N  
ATOM    872  H   ASN A  56      16.625  18.217   7.193  1.00  0.67           H  
ATOM    873  HA  ASN A  56      18.459  16.932   7.160  1.00  0.67           H  
ATOM    874 1HB  ASN A  56      19.821  19.606   7.006  1.00  0.67           H  
ATOM    875 2HB  ASN A  56      20.539  18.052   6.579  1.00  0.67           H  
ATOM    876 1HD2 ASN A  56      19.002  19.905   3.599  1.00  0.67           H  
ATOM    877 2HD2 ASN A  56      19.929  20.454   4.950  1.00  0.67           H  
ATOM    878  N   PRO A  57      18.578  17.142   9.992  1.00  0.66           N  
ATOM    879  CA  PRO A  57      18.994  16.894  11.364  1.00  0.66           C  
ATOM    880  C   PRO A  57      19.921  15.723  11.532  1.00  0.66           C  
ATOM    881  O   PRO A  57      20.014  14.877  10.661  1.00  0.66           O  
ATOM    882  CB  PRO A  57      17.687  16.549  12.041  1.00  0.66           C  
ATOM    883  CG  PRO A  57      16.836  15.951  10.941  1.00  0.66           C  
ATOM    884  CD  PRO A  57      17.161  16.723   9.752  1.00  0.66           C  
ATOM    885  HA  PRO A  57      19.432  17.804  11.790  1.00  0.66           H  
ATOM    886 1HB  PRO A  57      17.882  15.845  12.863  1.00  0.66           H  
ATOM    887 2HB  PRO A  57      17.257  17.451  12.492  1.00  0.66           H  
ATOM    888 1HG  PRO A  57      17.063  14.912  10.799  1.00  0.66           H  
ATOM    889 2HG  PRO A  57      15.767  16.025  11.195  1.00  0.66           H  
ATOM    890 1HD  PRO A  57      17.025  16.133   8.845  1.00  0.66           H  
ATOM    891 2HD  PRO A  57      16.487  17.554   9.809  1.00  0.66           H  
ATOM    892  N   ARG A  58      20.571  15.645  12.678  1.00  0.65           N  
ATOM    893  CA  ARG A  58      21.287  14.414  13.016  1.00  0.65           C  
ATOM    894  C   ARG A  58      20.363  13.533  13.827  1.00  0.65           C  
ATOM    895  O   ARG A  58      19.741  14.020  14.758  1.00  0.65           O  
ATOM    896  CB  ARG A  58      22.562  14.657  13.804  1.00  0.65           C  
ATOM    897  CG  ARG A  58      23.202  13.352  14.309  1.00  0.65           C  
ATOM    898  CD  ARG A  58      24.573  13.533  14.808  1.00  0.65           C  
ATOM    899  NE  ARG A  58      25.517  13.718  13.716  1.00  0.65           N  
ATOM    900  CZ  ARG A  58      26.828  13.971  13.862  1.00  0.65           C  
ATOM    901  NH1 ARG A  58      27.353  14.079  15.067  1.00  0.65           N  
ATOM    902  NH2 ARG A  58      27.589  14.106  12.789  1.00  0.65           N  
ATOM    903  H   ARG A  58      20.482  16.412  13.348  1.00  0.65           H  
ATOM    904  HA  ARG A  58      21.548  13.888  12.098  1.00  0.65           H  
ATOM    905 1HB  ARG A  58      23.289  15.173  13.181  1.00  0.65           H  
ATOM    906 2HB  ARG A  58      22.350  15.291  14.667  1.00  0.65           H  
ATOM    907 1HG  ARG A  58      22.597  12.946  15.124  1.00  0.65           H  
ATOM    908 2HG  ARG A  58      23.230  12.625  13.493  1.00  0.65           H  
ATOM    909 1HD  ARG A  58      24.612  14.413  15.449  1.00  0.65           H  
ATOM    910 2HD  ARG A  58      24.868  12.659  15.377  1.00  0.65           H  
ATOM    911  HE  ARG A  58      25.163  13.643  12.770  1.00  0.65           H  
ATOM    912 1HH1 ARG A  58      26.769  13.975  15.884  1.00  0.65           H  
ATOM    913 2HH1 ARG A  58      28.340  14.268  15.172  1.00  0.65           H  
ATOM    914 1HH2 ARG A  58      27.174  14.009  11.840  1.00  0.65           H  
ATOM    915 2HH2 ARG A  58      28.573  14.294  12.888  1.00  0.65           H  
ATOM    916  N   LEU A  59      20.225  12.267  13.458  1.00  0.66           N  
ATOM    917  CA  LEU A  59      19.343  11.364  14.198  1.00  0.66           C  
ATOM    918  C   LEU A  59      20.109  10.369  15.046  1.00  0.66           C  
ATOM    919  O   LEU A  59      21.037   9.722  14.562  1.00  0.66           O  
ATOM    920  CB  LEU A  59      18.420  10.601  13.244  1.00  0.66           C  
ATOM    921  CG  LEU A  59      17.113  11.310  12.848  1.00  0.66           C  
ATOM    922  CD1 LEU A  59      17.393  12.479  11.962  1.00  0.66           C  
ATOM    923  CD2 LEU A  59      16.232  10.341  12.166  1.00  0.66           C  
ATOM    924  H   LEU A  59      20.754  11.920  12.656  1.00  0.66           H  
ATOM    925  HA  LEU A  59      18.722  11.958  14.866  1.00  0.66           H  
ATOM    926 1HB  LEU A  59      18.974  10.390  12.331  1.00  0.66           H  
ATOM    927 2HB  LEU A  59      18.156   9.664  13.713  1.00  0.66           H  
ATOM    928  HG  LEU A  59      16.611  11.668  13.741  1.00  0.66           H  
ATOM    929 1HD1 LEU A  59      16.449  12.939  11.703  1.00  0.66           H  
ATOM    930 2HD1 LEU A  59      18.015  13.195  12.475  1.00  0.66           H  
ATOM    931 3HD1 LEU A  59      17.896  12.149  11.054  1.00  0.66           H  
ATOM    932 1HD2 LEU A  59      15.292  10.827  11.900  1.00  0.66           H  
ATOM    933 2HD2 LEU A  59      16.718   9.966  11.265  1.00  0.66           H  
ATOM    934 3HD2 LEU A  59      16.042   9.522  12.842  1.00  0.66           H  
ATOM    935  N   VAL A  60      19.709  10.245  16.306  1.00  0.67           N  
ATOM    936  CA  VAL A  60      20.339   9.303  17.215  1.00  0.67           C  
ATOM    937  C   VAL A  60      19.359   8.201  17.647  1.00  0.67           C  
ATOM    938  O   VAL A  60      18.294   8.469  18.217  1.00  0.67           O  
ATOM    939  CB  VAL A  60      20.879  10.050  18.448  1.00  0.67           C  
ATOM    940  CG1 VAL A  60      21.536   9.051  19.392  1.00  0.67           C  
ATOM    941  CG2 VAL A  60      21.843  11.146  17.993  1.00  0.67           C  
ATOM    942  H   VAL A  60      18.965  10.847  16.649  1.00  0.67           H  
ATOM    943  HA  VAL A  60      21.178   8.841  16.704  1.00  0.67           H  
ATOM    944  HB  VAL A  60      20.051  10.505  18.983  1.00  0.67           H  
ATOM    945 1HG1 VAL A  60      21.905   9.569  20.275  1.00  0.67           H  
ATOM    946 2HG1 VAL A  60      20.803   8.299  19.693  1.00  0.67           H  
ATOM    947 3HG1 VAL A  60      22.370   8.560  18.878  1.00  0.67           H  
ATOM    948 1HG2 VAL A  60      22.217  11.685  18.861  1.00  0.67           H  
ATOM    949 2HG2 VAL A  60      22.674  10.701  17.456  1.00  0.67           H  
ATOM    950 3HG2 VAL A  60      21.315  11.840  17.338  1.00  0.67           H  
ATOM    951  N   ILE A  61      19.719   6.957  17.322  1.00  0.67           N  
ATOM    952  CA  ILE A  61      18.902   5.771  17.612  1.00  0.67           C  
ATOM    953  C   ILE A  61      19.657   4.722  18.464  1.00  0.67           C  
ATOM    954  O   ILE A  61      20.795   4.404  18.140  1.00  0.67           O  
ATOM    955  CB  ILE A  61      18.383   5.107  16.318  1.00  0.67           C  
ATOM    956  CG1 ILE A  61      17.559   6.058  15.510  1.00  0.67           C  
ATOM    957  CG2 ILE A  61      17.562   3.911  16.663  1.00  0.67           C  
ATOM    958  CD1 ILE A  61      18.291   6.734  14.392  1.00  0.67           C  
ATOM    959  H   ILE A  61      20.626   6.840  16.862  1.00  0.67           H  
ATOM    960  HA  ILE A  61      18.020   6.115  18.136  1.00  0.67           H  
ATOM    961  HB  ILE A  61      19.228   4.800  15.706  1.00  0.67           H  
ATOM    962 1HG1 ILE A  61      16.709   5.517  15.090  1.00  0.67           H  
ATOM    963 2HG1 ILE A  61      17.188   6.796  16.186  1.00  0.67           H  
ATOM    964 1HG2 ILE A  61      17.217   3.443  15.773  1.00  0.67           H  
ATOM    965 2HG2 ILE A  61      18.167   3.210  17.217  1.00  0.67           H  
ATOM    966 3HG2 ILE A  61      16.711   4.212  17.261  1.00  0.67           H  
ATOM    967 1HD1 ILE A  61      17.613   7.404  13.870  1.00  0.67           H  
ATOM    968 2HD1 ILE A  61      19.134   7.301  14.788  1.00  0.67           H  
ATOM    969 3HD1 ILE A  61      18.653   5.979  13.702  1.00  0.67           H  
ATOM    970  N   PRO A  62      19.112   4.215  19.581  1.00  0.68           N  
ATOM    971  CA  PRO A  62      19.727   3.162  20.381  1.00  0.68           C  
ATOM    972  C   PRO A  62      20.026   1.919  19.532  1.00  0.68           C  
ATOM    973  O   PRO A  62      19.191   1.499  18.719  1.00  0.68           O  
ATOM    974  CB  PRO A  62      18.640   2.872  21.422  1.00  0.68           C  
ATOM    975  CG  PRO A  62      17.861   4.169  21.538  1.00  0.68           C  
ATOM    976  CD  PRO A  62      17.848   4.743  20.139  1.00  0.68           C  
ATOM    977  HA  PRO A  62      20.645   3.548  20.854  1.00  0.68           H  
ATOM    978 1HB  PRO A  62      18.015   2.027  21.084  1.00  0.68           H  
ATOM    979 2HB  PRO A  62      19.108   2.564  22.368  1.00  0.68           H  
ATOM    980 1HG  PRO A  62      16.842   3.963  21.907  1.00  0.68           H  
ATOM    981 2HG  PRO A  62      18.338   4.840  22.268  1.00  0.68           H  
ATOM    982 1HD  PRO A  62      16.969   4.386  19.587  1.00  0.68           H  
ATOM    983 2HD  PRO A  62      17.880   5.838  20.235  1.00  0.68           H  
ATOM    984  N   ALA A  63      21.188   1.309  19.733  1.00  0.68           N  
ATOM    985  CA  ALA A  63      21.544   0.122  18.959  1.00  0.68           C  
ATOM    986  C   ALA A  63      20.575  -1.006  19.214  1.00  0.68           C  
ATOM    987  O   ALA A  63      20.124  -1.211  20.342  1.00  0.68           O  
ATOM    988  CB  ALA A  63      22.956  -0.317  19.277  1.00  0.68           C  
ATOM    989  H   ALA A  63      21.844   1.695  20.417  1.00  0.68           H  
ATOM    990  HA  ALA A  63      21.471   0.363  17.907  1.00  0.68           H  
ATOM    991 1HB  ALA A  63      23.208  -1.186  18.674  1.00  0.68           H  
ATOM    992 2HB  ALA A  63      23.634   0.489  19.048  1.00  0.68           H  
ATOM    993 3HB  ALA A  63      23.031  -0.569  20.332  1.00  0.68           H  
ATOM    994  N   GLY A  64      20.256  -1.749  18.156  1.00  0.68           N  
ATOM    995  CA  GLY A  64      19.365  -2.891  18.242  1.00  0.68           C  
ATOM    996  C   GLY A  64      17.912  -2.483  18.034  1.00  0.68           C  
ATOM    997  O   GLY A  64      17.032  -3.337  17.926  1.00  0.68           O  
ATOM    998  H   GLY A  64      20.632  -1.537  17.231  1.00  0.68           H  
ATOM    999 1HA  GLY A  64      19.647  -3.621  17.482  1.00  0.68           H  
ATOM   1000 2HA  GLY A  64      19.479  -3.372  19.211  1.00  0.68           H  
ATOM   1001  N   ALA A  65      17.643  -1.177  18.001  1.00  0.68           N  
ATOM   1002  CA  ALA A  65      16.281  -0.723  17.816  1.00  0.68           C  
ATOM   1003  C   ALA A  65      15.731  -1.111  16.460  1.00  0.68           C  
ATOM   1004  O   ALA A  65      16.432  -1.076  15.437  1.00  0.68           O  
ATOM   1005  CB  ALA A  65      16.191   0.779  17.956  1.00  0.68           C  
ATOM   1006  H   ALA A  65      18.379  -0.479  18.125  1.00  0.68           H  
ATOM   1007  HA  ALA A  65      15.664  -1.193  18.581  1.00  0.68           H  
ATOM   1008 1HB  ALA A  65      15.151   1.096  17.838  1.00  0.68           H  
ATOM   1009 2HB  ALA A  65      16.552   1.082  18.942  1.00  0.68           H  
ATOM   1010 3HB  ALA A  65      16.800   1.233  17.191  1.00  0.68           H  
ATOM   1011  N   ARG A  66      14.444  -1.422  16.458  1.00  0.67           N  
ATOM   1012  CA  ARG A  66      13.703  -1.664  15.235  1.00  0.67           C  
ATOM   1013  C   ARG A  66      13.116  -0.323  14.859  1.00  0.67           C  
ATOM   1014  O   ARG A  66      12.354   0.256  15.644  1.00  0.67           O  
ATOM   1015  CB  ARG A  66      12.597  -2.690  15.434  1.00  0.67           C  
ATOM   1016  CG  ARG A  66      11.801  -3.052  14.167  1.00  0.67           C  
ATOM   1017  CD  ARG A  66      12.593  -3.916  13.235  1.00  0.67           C  
ATOM   1018  NE  ARG A  66      11.786  -4.386  12.104  1.00  0.67           N  
ATOM   1019  CZ  ARG A  66      12.202  -5.222  11.142  1.00  0.67           C  
ATOM   1020  NH1 ARG A  66      13.426  -5.709  11.141  1.00  0.67           N  
ATOM   1021  NH2 ARG A  66      11.343  -5.546  10.203  1.00  0.67           N  
ATOM   1022  H   ARG A  66      13.950  -1.451  17.349  1.00  0.67           H  
ATOM   1023  HA  ARG A  66      14.377  -1.997  14.447  1.00  0.67           H  
ATOM   1024 1HB  ARG A  66      13.029  -3.609  15.827  1.00  0.67           H  
ATOM   1025 2HB  ARG A  66      11.890  -2.316  16.180  1.00  0.67           H  
ATOM   1026 1HG  ARG A  66      10.892  -3.587  14.443  1.00  0.67           H  
ATOM   1027 2HG  ARG A  66      11.531  -2.138  13.629  1.00  0.67           H  
ATOM   1028 1HD  ARG A  66      13.431  -3.339  12.836  1.00  0.67           H  
ATOM   1029 2HD  ARG A  66      12.974  -4.784  13.769  1.00  0.67           H  
ATOM   1030  HE  ARG A  66      10.815  -4.047  12.006  1.00  0.67           H  
ATOM   1031 1HH1 ARG A  66      14.070  -5.457  11.878  1.00  0.67           H  
ATOM   1032 2HH1 ARG A  66      13.718  -6.341  10.410  1.00  0.67           H  
ATOM   1033 1HH2 ARG A  66      10.390  -5.150  10.265  1.00  0.67           H  
ATOM   1034 2HH2 ARG A  66      11.603  -6.172   9.458  1.00  0.67           H  
ATOM   1035  N   VAL A  67      13.485   0.187  13.701  1.00  0.67           N  
ATOM   1036  CA  VAL A  67      13.044   1.505  13.325  1.00  0.67           C  
ATOM   1037  C   VAL A  67      12.105   1.500  12.134  1.00  0.67           C  
ATOM   1038  O   VAL A  67      12.432   0.971  11.070  1.00  0.67           O  
ATOM   1039  CB  VAL A  67      14.267   2.342  12.951  1.00  0.67           C  
ATOM   1040  CG1 VAL A  67      13.849   3.698  12.577  1.00  0.67           C  
ATOM   1041  CG2 VAL A  67      15.253   2.362  14.100  1.00  0.67           C  
ATOM   1042  H   VAL A  67      14.129  -0.309  13.089  1.00  0.67           H  
ATOM   1043  HA  VAL A  67      12.539   1.962  14.172  1.00  0.67           H  
ATOM   1044  HB  VAL A  67      14.750   1.896  12.078  1.00  0.67           H  
ATOM   1045 1HG1 VAL A  67      14.737   4.242  12.302  1.00  0.67           H  
ATOM   1046 2HG1 VAL A  67      13.162   3.661  11.740  1.00  0.67           H  
ATOM   1047 3HG1 VAL A  67      13.358   4.181  13.424  1.00  0.67           H  
ATOM   1048 1HG2 VAL A  67      16.102   2.947  13.800  1.00  0.67           H  
ATOM   1049 2HG2 VAL A  67      14.807   2.799  14.968  1.00  0.67           H  
ATOM   1050 3HG2 VAL A  67      15.573   1.344  14.332  1.00  0.67           H  
ATOM   1051  N   ARG A  68      10.930   2.082  12.317  1.00  0.68           N  
ATOM   1052  CA  ARG A  68       9.985   2.204  11.226  1.00  0.68           C  
ATOM   1053  C   ARG A  68      10.167   3.586  10.649  1.00  0.68           C  
ATOM   1054  O   ARG A  68      10.186   4.571  11.393  1.00  0.68           O  
ATOM   1055  CB  ARG A  68       8.537   2.007  11.649  1.00  0.68           C  
ATOM   1056  CG  ARG A  68       7.555   2.120  10.471  1.00  0.68           C  
ATOM   1057  CD  ARG A  68       6.143   1.805  10.835  1.00  0.68           C  
ATOM   1058  NE  ARG A  68       5.925   0.384  11.143  1.00  0.68           N  
ATOM   1059  CZ  ARG A  68       4.752  -0.137  11.553  1.00  0.68           C  
ATOM   1060  NH1 ARG A  68       3.689   0.629  11.692  1.00  0.68           N  
ATOM   1061  NH2 ARG A  68       4.687  -1.429  11.809  1.00  0.68           N  
ATOM   1062  H   ARG A  68      10.717   2.486  13.223  1.00  0.68           H  
ATOM   1063  HA  ARG A  68      10.221   1.474  10.456  1.00  0.68           H  
ATOM   1064 1HB  ARG A  68       8.414   1.021  12.098  1.00  0.68           H  
ATOM   1065 2HB  ARG A  68       8.269   2.751  12.392  1.00  0.68           H  
ATOM   1066 1HG  ARG A  68       7.586   3.130  10.069  1.00  0.68           H  
ATOM   1067 2HG  ARG A  68       7.865   1.421   9.689  1.00  0.68           H  
ATOM   1068 1HD  ARG A  68       5.859   2.390  11.708  1.00  0.68           H  
ATOM   1069 2HD  ARG A  68       5.498   2.073   9.998  1.00  0.68           H  
ATOM   1070  HE  ARG A  68       6.706  -0.285  11.045  1.00  0.68           H  
ATOM   1071 1HH1 ARG A  68       3.748   1.616  11.480  1.00  0.68           H  
ATOM   1072 2HH1 ARG A  68       2.815   0.230  11.995  1.00  0.68           H  
ATOM   1073 1HH2 ARG A  68       5.543  -1.993  11.686  1.00  0.68           H  
ATOM   1074 2HH2 ARG A  68       3.826  -1.850  12.116  1.00  0.68           H  
ATOM   1075  N   VAL A  69      10.345   3.654   9.345  1.00  0.69           N  
ATOM   1076  CA  VAL A  69      10.554   4.920   8.688  1.00  0.69           C  
ATOM   1077  C   VAL A  69       9.440   5.194   7.711  1.00  0.69           C  
ATOM   1078  O   VAL A  69       9.114   4.358   6.865  1.00  0.69           O  
ATOM   1079  CB  VAL A  69      11.884   4.934   7.926  1.00  0.69           C  
ATOM   1080  CG1 VAL A  69      12.064   6.307   7.223  1.00  0.69           C  
ATOM   1081  CG2 VAL A  69      13.031   4.642   8.885  1.00  0.69           C  
ATOM   1082  H   VAL A  69      10.335   2.799   8.799  1.00  0.69           H  
ATOM   1083  HA  VAL A  69      10.573   5.706   9.436  1.00  0.69           H  
ATOM   1084  HB  VAL A  69      11.857   4.169   7.167  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  69      13.001   6.317   6.670  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  69      11.242   6.482   6.530  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  69      12.078   7.099   7.976  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  69      13.970   4.640   8.337  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  69      13.061   5.403   9.656  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  69      12.879   3.663   9.341  1.00  0.69           H  
ATOM   1091  N   ILE A  70       8.839   6.361   7.844  1.00  0.70           N  
ATOM   1092  CA  ILE A  70       7.775   6.759   6.951  1.00  0.70           C  
ATOM   1093  C   ILE A  70       8.282   7.889   6.091  1.00  0.70           C  
ATOM   1094  O   ILE A  70       8.795   8.876   6.608  1.00  0.70           O  
ATOM   1095  CB  ILE A  70       6.529   7.186   7.730  1.00  0.70           C  
ATOM   1096  CG1 ILE A  70       6.060   6.011   8.596  1.00  0.70           C  
ATOM   1097  CG2 ILE A  70       5.440   7.648   6.755  1.00  0.70           C  
ATOM   1098  CD1 ILE A  70       6.618   6.003   9.987  1.00  0.70           C  
ATOM   1099  H   ILE A  70       9.136   6.981   8.597  1.00  0.70           H  
ATOM   1100  HA  ILE A  70       7.511   5.927   6.305  1.00  0.70           H  
ATOM   1101  HB  ILE A  70       6.782   7.998   8.398  1.00  0.70           H  
ATOM   1102 1HG1 ILE A  70       4.972   6.016   8.648  1.00  0.70           H  
ATOM   1103 2HG1 ILE A  70       6.385   5.088   8.131  1.00  0.70           H  
ATOM   1104 1HG2 ILE A  70       4.559   7.950   7.305  1.00  0.70           H  
ATOM   1105 2HG2 ILE A  70       5.808   8.486   6.168  1.00  0.70           H  
ATOM   1106 3HG2 ILE A  70       5.185   6.830   6.084  1.00  0.70           H  
ATOM   1107 1HD1 ILE A  70       6.239   5.128  10.509  1.00  0.70           H  
ATOM   1108 2HD1 ILE A  70       7.707   5.967   9.961  1.00  0.70           H  
ATOM   1109 3HD1 ILE A  70       6.305   6.887  10.507  1.00  0.70           H  
ATOM   1110  N   ALA A  71       8.222   7.709   4.782  1.00  0.73           N  
ATOM   1111  CA  ALA A  71       8.718   8.721   3.865  1.00  0.73           C  
ATOM   1112  C   ALA A  71       7.555   9.431   3.197  1.00  0.73           C  
ATOM   1113  O   ALA A  71       6.658   8.771   2.668  1.00  0.73           O  
ATOM   1114  CB  ALA A  71       9.620   8.084   2.829  1.00  0.73           C  
ATOM   1115  H   ALA A  71       7.793   6.858   4.422  1.00  0.73           H  
ATOM   1116  HA  ALA A  71       9.289   9.451   4.428  1.00  0.73           H  
ATOM   1117 1HB  ALA A  71       9.994   8.854   2.155  1.00  0.73           H  
ATOM   1118 2HB  ALA A  71      10.458   7.593   3.327  1.00  0.73           H  
ATOM   1119 3HB  ALA A  71       9.052   7.348   2.258  1.00  0.73           H  
ATOM   1120  N   ILE A  72       7.581  10.768   3.200  1.00  0.77           N  
ATOM   1121  CA  ILE A  72       6.514  11.543   2.567  1.00  0.77           C  
ATOM   1122  C   ILE A  72       6.990  12.440   1.424  1.00  0.77           C  
ATOM   1123  O   ILE A  72       7.886  13.286   1.563  1.00  0.77           O  
ATOM   1124  CB  ILE A  72       5.745  12.410   3.583  1.00  0.77           C  
ATOM   1125  CG1 ILE A  72       5.178  11.569   4.677  1.00  0.77           C  
ATOM   1126  CG2 ILE A  72       4.608  13.146   2.860  1.00  0.77           C  
ATOM   1127  CD1 ILE A  72       6.032  11.496   5.877  1.00  0.77           C  
ATOM   1128  H   ILE A  72       8.339  11.241   3.690  1.00  0.77           H  
ATOM   1129  HA  ILE A  72       5.798  10.842   2.144  1.00  0.77           H  
ATOM   1130  HB  ILE A  72       6.412  13.131   4.032  1.00  0.77           H  
ATOM   1131 1HG1 ILE A  72       4.232  11.987   4.966  1.00  0.77           H  
ATOM   1132 2HG1 ILE A  72       5.018  10.562   4.308  1.00  0.77           H  
ATOM   1133 1HG2 ILE A  72       4.063  13.761   3.560  1.00  0.77           H  
ATOM   1134 2HG2 ILE A  72       5.015  13.777   2.078  1.00  0.77           H  
ATOM   1135 3HG2 ILE A  72       3.930  12.412   2.417  1.00  0.77           H  
ATOM   1136 1HD1 ILE A  72       5.519  10.878   6.597  1.00  0.77           H  
ATOM   1137 2HD1 ILE A  72       7.000  11.056   5.632  1.00  0.77           H  
ATOM   1138 3HD1 ILE A  72       6.181  12.496   6.282  1.00  0.77           H  
ATOM   1139  N   ASN A  73       6.360  12.240   0.280  1.00  0.85           N  
ATOM   1140  CA  ASN A  73       6.606  12.995  -0.922  1.00  0.85           C  
ATOM   1141  C   ASN A  73       5.691  14.190  -0.986  1.00  0.85           C  
ATOM   1142  O   ASN A  73       4.480  14.063  -1.183  1.00  0.85           O  
ATOM   1143  CB  ASN A  73       6.426  12.174  -2.139  1.00  0.85           C  
ATOM   1144  CG  ASN A  73       6.762  12.931  -3.320  1.00  0.85           C  
ATOM   1145  OD1 ASN A  73       7.259  14.053  -3.179  1.00  0.85           O  
ATOM   1146  ND2 ASN A  73       6.545  12.382  -4.470  1.00  0.85           N  
ATOM   1147  H   ASN A  73       5.639  11.528   0.249  1.00  0.85           H  
ATOM   1148  HA  ASN A  73       7.626  13.372  -0.896  1.00  0.85           H  
ATOM   1149 1HB  ASN A  73       7.045  11.306  -2.085  1.00  0.85           H  
ATOM   1150 2HB  ASN A  73       5.401  11.848  -2.205  1.00  0.85           H  
ATOM   1151 1HD2 ASN A  73       6.791  12.879  -5.332  1.00  0.85           H  
ATOM   1152 2HD2 ASN A  73       6.156  11.445  -4.518  1.00  0.85           H  
ATOM   1153  N   THR A  74       6.273  15.346  -0.756  1.00  0.95           N  
ATOM   1154  CA  THR A  74       5.538  16.586  -0.671  1.00  0.95           C  
ATOM   1155  C   THR A  74       5.686  17.386  -1.976  1.00  0.95           C  
ATOM   1156  O   THR A  74       4.870  18.247  -2.315  1.00  0.95           O  
ATOM   1157  CB  THR A  74       6.169  17.389   0.472  1.00  0.95           C  
ATOM   1158  OG1 THR A  74       7.513  17.725   0.080  1.00  0.95           O  
ATOM   1159  CG2 THR A  74       6.292  16.531   1.712  1.00  0.95           C  
ATOM   1160  H   THR A  74       7.269  15.353  -0.607  1.00  0.95           H  
ATOM   1161  HA  THR A  74       4.494  16.375  -0.492  1.00  0.95           H  
ATOM   1162  HB  THR A  74       5.599  18.293   0.684  1.00  0.95           H  
ATOM   1163  HG1 THR A  74       7.578  18.711  -0.041  1.00  0.95           H  
ATOM   1164 1HG2 THR A  74       6.790  17.107   2.475  1.00  0.95           H  
ATOM   1165 2HG2 THR A  74       5.323  16.226   2.059  1.00  0.95           H  
ATOM   1166 3HG2 THR A  74       6.884  15.652   1.486  1.00  0.95           H  
ATOM   1167  N   TRP A  75       6.768  17.088  -2.688  1.00  1.08           N  
ATOM   1168  CA  TRP A  75       7.185  17.775  -3.901  1.00  1.08           C  
ATOM   1169  C   TRP A  75       6.456  17.264  -5.164  1.00  1.08           C  
ATOM   1170  O   TRP A  75       6.444  16.063  -5.403  1.00  1.08           O  
ATOM   1171  CB  TRP A  75       8.697  17.601  -4.063  1.00  1.08           C  
ATOM   1172  CG  TRP A  75       9.283  18.413  -5.168  1.00  1.08           C  
ATOM   1173  CD1 TRP A  75       9.703  17.969  -6.373  1.00  1.08           C  
ATOM   1174  CD2 TRP A  75       9.518  19.841  -5.162  1.00  1.08           C  
ATOM   1175  NE1 TRP A  75      10.188  19.015  -7.123  1.00  1.08           N  
ATOM   1176  CE2 TRP A  75      10.077  20.166  -6.398  1.00  1.08           C  
ATOM   1177  CE3 TRP A  75       9.297  20.855  -4.222  1.00  1.08           C  
ATOM   1178  CZ2 TRP A  75      10.419  21.463  -6.727  1.00  1.08           C  
ATOM   1179  CZ3 TRP A  75       9.639  22.152  -4.553  1.00  1.08           C  
ATOM   1180  CH2 TRP A  75      10.184  22.448  -5.774  1.00  1.08           C  
ATOM   1181  H   TRP A  75       7.349  16.342  -2.339  1.00  1.08           H  
ATOM   1182  HA  TRP A  75       6.987  18.826  -3.738  1.00  1.08           H  
ATOM   1183 1HB  TRP A  75       9.194  17.869  -3.129  1.00  1.08           H  
ATOM   1184 2HB  TRP A  75       8.917  16.548  -4.259  1.00  1.08           H  
ATOM   1185  HD1 TRP A  75       9.654  16.940  -6.692  1.00  1.08           H  
ATOM   1186  HE1 TRP A  75      10.555  18.943  -8.060  1.00  1.08           H  
ATOM   1187  HE3 TRP A  75       8.858  20.627  -3.255  1.00  1.08           H  
ATOM   1188  HZ2 TRP A  75      10.857  21.723  -7.690  1.00  1.08           H  
ATOM   1189  HZ3 TRP A  75       9.467  22.942  -3.819  1.00  1.08           H  
ATOM   1190  HH2 TRP A  75      10.445  23.485  -5.998  1.00  1.08           H  
ATOM   1191  N   PRO A  76       5.851  18.126  -5.996  1.00  1.22           N  
ATOM   1192  CA  PRO A  76       5.160  17.754  -7.222  1.00  1.22           C  
ATOM   1193  C   PRO A  76       6.122  17.312  -8.329  1.00  1.22           C  
ATOM   1194  O   PRO A  76       7.297  17.667  -8.334  1.00  1.22           O  
ATOM   1195  CB  PRO A  76       4.424  19.047  -7.586  1.00  1.22           C  
ATOM   1196  CG  PRO A  76       5.260  20.152  -6.983  1.00  1.22           C  
ATOM   1197  CD  PRO A  76       5.813  19.572  -5.701  1.00  1.22           C  
ATOM   1198  HA  PRO A  76       4.447  16.956  -7.002  1.00  1.22           H  
ATOM   1199 1HB  PRO A  76       4.336  19.130  -8.679  1.00  1.22           H  
ATOM   1200 2HB  PRO A  76       3.401  19.018  -7.182  1.00  1.22           H  
ATOM   1201 1HG  PRO A  76       6.058  20.447  -7.683  1.00  1.22           H  
ATOM   1202 2HG  PRO A  76       4.642  21.046  -6.813  1.00  1.22           H  
ATOM   1203 1HD  PRO A  76       6.803  19.985  -5.567  1.00  1.22           H  
ATOM   1204 2HD  PRO A  76       5.143  19.779  -4.846  1.00  1.22           H  
ATOM   1205  N   GLY A  77       5.628  16.515  -9.279  1.00  1.33           N  
ATOM   1206  CA  GLY A  77       6.407  16.141 -10.471  1.00  1.33           C  
ATOM   1207  C   GLY A  77       7.377  14.968 -10.274  1.00  1.33           C  
ATOM   1208  O   GLY A  77       7.368  14.001 -11.035  1.00  1.33           O  
ATOM   1209  H   GLY A  77       4.674  16.192  -9.202  1.00  1.33           H  
ATOM   1210 1HA  GLY A  77       5.715  15.894 -11.276  1.00  1.33           H  
ATOM   1211 2HA  GLY A  77       6.970  17.010 -10.809  1.00  1.33           H  
ATOM   1212  N   LYS A  78       8.218  15.083  -9.262  1.00  1.38           N  
ATOM   1213  CA  LYS A  78       9.227  14.083  -8.909  1.00  1.38           C  
ATOM   1214  C   LYS A  78       8.867  13.364  -7.623  1.00  1.38           C  
ATOM   1215  O   LYS A  78       7.781  13.567  -7.066  1.00  1.38           O  
ATOM   1216  CB  LYS A  78      10.616  14.717  -8.764  1.00  1.38           C  
ATOM   1217  CG  LYS A  78      11.111  15.446 -10.008  1.00  1.38           C  
ATOM   1218  CD  LYS A  78      11.328  14.480 -11.170  1.00  1.38           C  
ATOM   1219  CE  LYS A  78      11.916  15.191 -12.386  1.00  1.38           C  
ATOM   1220  NZ  LYS A  78      12.077  14.268 -13.549  1.00  1.38           N  
ATOM   1221  H   LYS A  78       8.146  15.947  -8.724  1.00  1.38           H  
ATOM   1222  HA  LYS A  78       9.268  13.336  -9.702  1.00  1.38           H  
ATOM   1223 1HB  LYS A  78      10.617  15.412  -7.940  1.00  1.38           H  
ATOM   1224 2HB  LYS A  78      11.352  13.947  -8.534  1.00  1.38           H  
ATOM   1225 1HG  LYS A  78      10.377  16.199 -10.301  1.00  1.38           H  
ATOM   1226 2HG  LYS A  78      12.050  15.949  -9.782  1.00  1.38           H  
ATOM   1227 1HD  LYS A  78      12.008  13.685 -10.859  1.00  1.38           H  
ATOM   1228 2HD  LYS A  78      10.373  14.028 -11.450  1.00  1.38           H  
ATOM   1229 1HE  LYS A  78      11.255  16.008 -12.673  1.00  1.38           H  
ATOM   1230 2HE  LYS A  78      12.891  15.601 -12.123  1.00  1.38           H  
ATOM   1231 1HZ  LYS A  78      12.466  14.775 -14.332  1.00  1.38           H  
ATOM   1232 2HZ  LYS A  78      12.697  13.511 -13.296  1.00  1.38           H  
ATOM   1233 3HZ  LYS A  78      11.173  13.892 -13.804  1.00  1.38           H  
ATOM   1234  N   ALA A  79       9.759  12.472  -7.191  1.00  1.34           N  
ATOM   1235  CA  ALA A  79       9.558  11.785  -5.934  1.00  1.34           C  
ATOM   1236  C   ALA A  79      10.910  11.523  -5.267  1.00  1.34           C  
ATOM   1237  O   ALA A  79      11.905  11.387  -5.978  1.00  1.34           O  
ATOM   1238  CB  ALA A  79       8.825  10.474  -6.158  1.00  1.34           C  
ATOM   1239  H   ALA A  79      10.599  12.302  -7.725  1.00  1.34           H  
ATOM   1240  HA  ALA A  79       8.967  12.436  -5.321  1.00  1.34           H  
ATOM   1241 1HB  ALA A  79       8.653   9.983  -5.208  1.00  1.34           H  
ATOM   1242 2HB  ALA A  79       7.880  10.670  -6.630  1.00  1.34           H  
ATOM   1243 3HB  ALA A  79       9.413   9.819  -6.796  1.00  1.34           H  
ATOM   1244  N   PRO A  80      10.972  11.553  -3.920  1.00  1.24           N  
ATOM   1245  CA  PRO A  80      12.073  11.230  -3.051  1.00  1.24           C  
ATOM   1246  C   PRO A  80      12.194   9.756  -2.797  1.00  1.24           C  
ATOM   1247  O   PRO A  80      11.258   8.999  -3.040  1.00  1.24           O  
ATOM   1248  CB  PRO A  80      11.679  11.918  -1.750  1.00  1.24           C  
ATOM   1249  CG  PRO A  80      10.215  11.799  -1.730  1.00  1.24           C  
ATOM   1250  CD  PRO A  80       9.810  11.977  -3.163  1.00  1.24           C  
ATOM   1251  HA  PRO A  80      12.999  11.640  -3.471  1.00  1.24           H  
ATOM   1252 1HB  PRO A  80      12.170  11.419  -0.900  1.00  1.24           H  
ATOM   1253 2HB  PRO A  80      12.042  12.959  -1.761  1.00  1.24           H  
ATOM   1254 1HG  PRO A  80       9.920  10.818  -1.327  1.00  1.24           H  
ATOM   1255 2HG  PRO A  80       9.790  12.550  -1.062  1.00  1.24           H  
ATOM   1256 1HD  PRO A  80       8.979  11.307  -3.362  1.00  1.24           H  
ATOM   1257 2HD  PRO A  80       9.597  13.041  -3.338  1.00  1.24           H  
ATOM   1258  N   ALA A  81      13.304   9.386  -2.197  1.00  1.11           N  
ATOM   1259  CA  ALA A  81      13.430   8.058  -1.605  1.00  1.11           C  
ATOM   1260  C   ALA A  81      14.372   8.119  -0.426  1.00  1.11           C  
ATOM   1261  O   ALA A  81      15.577   8.318  -0.584  1.00  1.11           O  
ATOM   1262  CB  ALA A  81      13.933   7.075  -2.621  1.00  1.11           C  
ATOM   1263  H   ALA A  81      14.066  10.074  -2.150  1.00  1.11           H  
ATOM   1264  HA  ALA A  81      12.452   7.738  -1.242  1.00  1.11           H  
ATOM   1265 1HB  ALA A  81      14.034   6.092  -2.161  1.00  1.11           H  
ATOM   1266 2HB  ALA A  81      13.238   7.021  -3.458  1.00  1.11           H  
ATOM   1267 3HB  ALA A  81      14.893   7.403  -2.965  1.00  1.11           H  
ATOM   1268  N   VAL A  82      13.839   7.940   0.778  1.00  0.98           N  
ATOM   1269  CA  VAL A  82      14.688   8.107   1.943  1.00  0.98           C  
ATOM   1270  C   VAL A  82      15.381   6.823   2.273  1.00  0.98           C  
ATOM   1271  O   VAL A  82      14.851   5.990   3.008  1.00  0.98           O  
ATOM   1272  CB  VAL A  82      13.872   8.523   3.164  1.00  0.98           C  
ATOM   1273  CG1 VAL A  82      14.804   8.756   4.350  1.00  0.98           C  
ATOM   1274  CG2 VAL A  82      13.059   9.758   2.823  1.00  0.98           C  
ATOM   1275  H   VAL A  82      12.856   7.732   0.881  1.00  0.98           H  
ATOM   1276  HA  VAL A  82      15.439   8.871   1.730  1.00  0.98           H  
ATOM   1277  HB  VAL A  82      13.198   7.712   3.438  1.00  0.98           H  
ATOM   1278 1HG1 VAL A  82      14.220   9.032   5.219  1.00  0.98           H  
ATOM   1279 2HG1 VAL A  82      15.362   7.841   4.559  1.00  0.98           H  
ATOM   1280 3HG1 VAL A  82      15.503   9.560   4.107  1.00  0.98           H  
ATOM   1281 1HG2 VAL A  82      12.461  10.052   3.678  1.00  0.98           H  
ATOM   1282 2HG2 VAL A  82      13.729  10.561   2.552  1.00  0.98           H  
ATOM   1283 3HG2 VAL A  82      12.401   9.539   1.985  1.00  0.98           H  
ATOM   1284  N   ASP A  83      16.563   6.675   1.726  1.00  0.87           N  
ATOM   1285  CA  ASP A  83      17.310   5.452   1.906  1.00  0.87           C  
ATOM   1286  C   ASP A  83      18.368   5.618   2.978  1.00  0.87           C  
ATOM   1287  O   ASP A  83      18.836   6.725   3.228  1.00  0.87           O  
ATOM   1288  CB  ASP A  83      17.884   4.992   0.569  1.00  0.87           C  
ATOM   1289  CG  ASP A  83      16.727   4.581  -0.434  1.00  0.87           C  
ATOM   1290  OD1 ASP A  83      15.554   4.662  -0.046  1.00  0.87           O  
ATOM   1291  OD2 ASP A  83      17.022   4.134  -1.515  1.00  0.87           O  
ATOM   1292  H   ASP A  83      16.912   7.436   1.128  1.00  0.87           H  
ATOM   1293  HA  ASP A  83      16.635   4.682   2.254  1.00  0.87           H  
ATOM   1294 1HB  ASP A  83      18.480   5.791   0.142  1.00  0.87           H  
ATOM   1295 2HB  ASP A  83      18.538   4.135   0.731  1.00  0.87           H  
ATOM   1296  N   VAL A  84      18.722   4.518   3.631  1.00  0.79           N  
ATOM   1297  CA  VAL A  84      19.751   4.510   4.666  1.00  0.79           C  
ATOM   1298  C   VAL A  84      20.951   3.756   4.146  1.00  0.79           C  
ATOM   1299  O   VAL A  84      20.809   2.632   3.657  1.00  0.79           O  
ATOM   1300  CB  VAL A  84      19.249   3.870   5.976  1.00  0.79           C  
ATOM   1301  CG1 VAL A  84      20.380   3.840   7.019  1.00  0.79           C  
ATOM   1302  CG2 VAL A  84      18.038   4.650   6.486  1.00  0.79           C  
ATOM   1303  H   VAL A  84      18.272   3.648   3.371  1.00  0.79           H  
ATOM   1304  HA  VAL A  84      20.039   5.532   4.879  1.00  0.79           H  
ATOM   1305  HB  VAL A  84      18.955   2.836   5.781  1.00  0.79           H  
ATOM   1306 1HG1 VAL A  84      20.024   3.379   7.940  1.00  0.79           H  
ATOM   1307 2HG1 VAL A  84      21.221   3.265   6.635  1.00  0.79           H  
ATOM   1308 3HG1 VAL A  84      20.701   4.859   7.223  1.00  0.79           H  
ATOM   1309 1HG2 VAL A  84      17.671   4.193   7.405  1.00  0.79           H  
ATOM   1310 2HG2 VAL A  84      18.333   5.684   6.682  1.00  0.79           H  
ATOM   1311 3HG2 VAL A  84      17.250   4.633   5.731  1.00  0.79           H  
ATOM   1312  N   SER A  85      22.121   4.369   4.279  1.00  0.74           N  
ATOM   1313  CA  SER A  85      23.362   3.814   3.754  1.00  0.74           C  
ATOM   1314  C   SER A  85      24.562   4.088   4.624  1.00  0.74           C  
ATOM   1315  O   SER A  85      24.569   4.997   5.443  1.00  0.74           O  
ATOM   1316  CB  SER A  85      23.679   4.404   2.398  1.00  0.74           C  
ATOM   1317  OG  SER A  85      24.880   3.866   1.914  1.00  0.74           O  
ATOM   1318  H   SER A  85      22.125   5.290   4.722  1.00  0.74           H  
ATOM   1319  HA  SER A  85      23.247   2.739   3.664  1.00  0.74           H  
ATOM   1320 1HB  SER A  85      22.874   4.190   1.713  1.00  0.74           H  
ATOM   1321 2HB  SER A  85      23.767   5.491   2.482  1.00  0.74           H  
ATOM   1322  HG  SER A  85      24.757   2.895   1.954  1.00  0.74           H  
ATOM   1323  N   ARG A  86      25.599   3.280   4.464  1.00  0.72           N  
ATOM   1324  CA  ARG A  86      26.833   3.569   5.188  1.00  0.72           C  
ATOM   1325  C   ARG A  86      27.776   4.513   4.401  1.00  0.72           C  
ATOM   1326  O   ARG A  86      28.852   4.867   4.884  1.00  0.72           O  
ATOM   1327  CB  ARG A  86      27.500   2.278   5.643  1.00  0.72           C  
ATOM   1328  CG  ARG A  86      26.677   1.545   6.743  1.00  0.72           C  
ATOM   1329  CD  ARG A  86      27.259   0.230   7.184  1.00  0.72           C  
ATOM   1330  NE  ARG A  86      26.485  -0.342   8.305  1.00  0.72           N  
ATOM   1331  CZ  ARG A  86      26.642  -1.580   8.840  1.00  0.72           C  
ATOM   1332  NH1 ARG A  86      27.533  -2.409   8.340  1.00  0.72           N  
ATOM   1333  NH2 ARG A  86      25.892  -1.957   9.884  1.00  0.72           N  
ATOM   1334  H   ARG A  86      25.532   2.503   3.804  1.00  0.72           H  
ATOM   1335  HA  ARG A  86      26.563   4.087   6.107  1.00  0.72           H  
ATOM   1336 1HB  ARG A  86      27.622   1.604   4.798  1.00  0.72           H  
ATOM   1337 2HB  ARG A  86      28.489   2.496   6.046  1.00  0.72           H  
ATOM   1338 1HG  ARG A  86      26.607   2.193   7.623  1.00  0.72           H  
ATOM   1339 2HG  ARG A  86      25.673   1.357   6.364  1.00  0.72           H  
ATOM   1340 1HD  ARG A  86      27.238  -0.476   6.355  1.00  0.72           H  
ATOM   1341 2HD  ARG A  86      28.286   0.378   7.517  1.00  0.72           H  
ATOM   1342  HE  ARG A  86      25.795   0.258   8.732  1.00  0.72           H  
ATOM   1343 1HH1 ARG A  86      28.101  -2.128   7.554  1.00  0.72           H  
ATOM   1344 2HH1 ARG A  86      27.646  -3.329   8.745  1.00  0.72           H  
ATOM   1345 1HH2 ARG A  86      25.204  -1.318  10.297  1.00  0.72           H  
ATOM   1346 2HH2 ARG A  86      25.996  -2.891  10.307  1.00  0.72           H  
ATOM   1347  N   LYS A  87      27.369   4.942   3.195  1.00  0.72           N  
ATOM   1348  CA  LYS A  87      28.158   5.909   2.415  1.00  0.72           C  
ATOM   1349  C   LYS A  87      27.959   7.318   2.977  1.00  0.72           C  
ATOM   1350  O   LYS A  87      26.840   7.717   3.304  1.00  0.72           O  
ATOM   1351  CB  LYS A  87      27.801   5.892   0.925  1.00  0.72           C  
ATOM   1352  CG  LYS A  87      28.687   6.820   0.050  1.00  0.72           C  
ATOM   1353  CD  LYS A  87      28.390   6.681  -1.456  1.00  0.72           C  
ATOM   1354  CE  LYS A  87      29.315   7.587  -2.285  1.00  0.72           C  
ATOM   1355  NZ  LYS A  87      29.020   7.532  -3.765  1.00  0.72           N  
ATOM   1356  H   LYS A  87      26.489   4.601   2.816  1.00  0.72           H  
ATOM   1357  HA  LYS A  87      29.214   5.657   2.514  1.00  0.72           H  
ATOM   1358 1HB  LYS A  87      27.910   4.898   0.541  1.00  0.72           H  
ATOM   1359 2HB  LYS A  87      26.759   6.185   0.792  1.00  0.72           H  
ATOM   1360 1HG  LYS A  87      28.510   7.863   0.334  1.00  0.72           H  
ATOM   1361 2HG  LYS A  87      29.735   6.591   0.226  1.00  0.72           H  
ATOM   1362 1HD  LYS A  87      28.554   5.648  -1.760  1.00  0.72           H  
ATOM   1363 2HD  LYS A  87      27.352   6.943  -1.665  1.00  0.72           H  
ATOM   1364 1HE  LYS A  87      29.208   8.592  -1.943  1.00  0.72           H  
ATOM   1365 2HE  LYS A  87      30.345   7.276  -2.125  1.00  0.72           H  
ATOM   1366 1HZ  LYS A  87      29.651   8.146  -4.260  1.00  0.72           H  
ATOM   1367 2HZ  LYS A  87      29.143   6.589  -4.092  1.00  0.72           H  
ATOM   1368 3HZ  LYS A  87      28.038   7.830  -3.973  1.00  0.72           H  
ATOM   1369  N   ARG A  88      29.040   8.075   3.102  1.00  0.76           N  
ATOM   1370  CA  ARG A  88      28.929   9.433   3.623  1.00  0.76           C  
ATOM   1371  C   ARG A  88      28.570  10.512   2.602  1.00  0.76           C  
ATOM   1372  O   ARG A  88      28.873  10.414   1.402  1.00  0.76           O  
ATOM   1373  CB  ARG A  88      30.200   9.849   4.329  1.00  0.76           C  
ATOM   1374  CG  ARG A  88      30.499   9.067   5.600  1.00  0.76           C  
ATOM   1375  CD  ARG A  88      31.702   9.594   6.306  1.00  0.76           C  
ATOM   1376  NE  ARG A  88      32.002   8.830   7.509  1.00  0.76           N  
ATOM   1377  CZ  ARG A  88      31.431   9.048   8.715  1.00  0.76           C  
ATOM   1378  NH1 ARG A  88      30.535   9.996   8.871  1.00  0.76           N  
ATOM   1379  NH2 ARG A  88      31.755   8.310   9.757  1.00  0.76           N  
ATOM   1380  H   ARG A  88      29.944   7.711   2.837  1.00  0.76           H  
ATOM   1381  HA  ARG A  88      28.153   9.420   4.375  1.00  0.76           H  
ATOM   1382 1HB  ARG A  88      31.046   9.732   3.655  1.00  0.76           H  
ATOM   1383 2HB  ARG A  88      30.140  10.908   4.591  1.00  0.76           H  
ATOM   1384 1HG  ARG A  88      29.645   9.137   6.274  1.00  0.76           H  
ATOM   1385 2HG  ARG A  88      30.675   8.019   5.348  1.00  0.76           H  
ATOM   1386 1HD  ARG A  88      32.565   9.541   5.644  1.00  0.76           H  
ATOM   1387 2HD  ARG A  88      31.528  10.631   6.593  1.00  0.76           H  
ATOM   1388  HE  ARG A  88      32.683   8.087   7.438  1.00  0.76           H  
ATOM   1389 1HH1 ARG A  88      30.262  10.576   8.094  1.00  0.76           H  
ATOM   1390 2HH1 ARG A  88      30.112  10.132   9.790  1.00  0.76           H  
ATOM   1391 1HH2 ARG A  88      32.434   7.572   9.673  1.00  0.76           H  
ATOM   1392 2HH2 ARG A  88      31.284   8.493  10.657  1.00  0.76           H  
ATOM   1393  N   ARG A  89      27.978  11.582   3.120  1.00  0.84           N  
ATOM   1394  CA  ARG A  89      27.699  12.747   2.319  1.00  0.84           C  
ATOM   1395  C   ARG A  89      29.046  13.253   1.826  1.00  0.84           C  
ATOM   1396  O   ARG A  89      30.063  12.986   2.465  1.00  0.84           O  
ATOM   1397  CB  ARG A  89      27.038  13.836   3.134  1.00  0.84           C  
ATOM   1398  CG  ARG A  89      27.956  14.465   4.164  1.00  0.84           C  
ATOM   1399  CD  ARG A  89      27.283  15.539   4.902  1.00  0.84           C  
ATOM   1400  NE  ARG A  89      28.158  16.206   5.850  1.00  0.84           N  
ATOM   1401  CZ  ARG A  89      28.302  15.855   7.142  1.00  0.84           C  
ATOM   1402  NH1 ARG A  89      27.616  14.858   7.643  1.00  0.84           N  
ATOM   1403  NH2 ARG A  89      29.131  16.530   7.920  1.00  0.84           N  
ATOM   1404  H   ARG A  89      27.726  11.588   4.099  1.00  0.84           H  
ATOM   1405  HA  ARG A  89      27.070  12.468   1.487  1.00  0.84           H  
ATOM   1406 1HB  ARG A  89      26.652  14.611   2.518  1.00  0.84           H  
ATOM   1407 2HB  ARG A  89      26.188  13.413   3.674  1.00  0.84           H  
ATOM   1408 1HG  ARG A  89      28.275  13.705   4.877  1.00  0.84           H  
ATOM   1409 2HG  ARG A  89      28.828  14.886   3.661  1.00  0.84           H  
ATOM   1410 1HD  ARG A  89      26.954  16.279   4.189  1.00  0.84           H  
ATOM   1411 2HD  ARG A  89      26.426  15.135   5.444  1.00  0.84           H  
ATOM   1412  HE  ARG A  89      28.705  16.986   5.512  1.00  0.84           H  
ATOM   1413 1HH1 ARG A  89      26.948  14.304   7.102  1.00  0.84           H  
ATOM   1414 2HH1 ARG A  89      27.681  14.597   8.630  1.00  0.84           H  
ATOM   1415 1HH2 ARG A  89      29.660  17.304   7.547  1.00  0.84           H  
ATOM   1416 2HH2 ARG A  89      29.228  16.266   8.890  1.00  0.84           H  
ATOM   1417  N   PRO A  90      29.085  13.998   0.727  1.00  0.98           N  
ATOM   1418  CA  PRO A  90      28.024  14.516  -0.120  1.00  0.98           C  
ATOM   1419  C   PRO A  90      27.411  13.536  -1.093  1.00  0.98           C  
ATOM   1420  O   PRO A  90      26.616  13.948  -1.922  1.00  0.98           O  
ATOM   1421  CB  PRO A  90      28.751  15.608  -0.900  1.00  0.98           C  
ATOM   1422  CG  PRO A  90      30.160  15.085  -1.029  1.00  0.98           C  
ATOM   1423  CD  PRO A  90      30.426  14.373   0.285  1.00  0.98           C  
ATOM   1424  HA  PRO A  90      27.250  14.964   0.494  1.00  0.98           H  
ATOM   1425 1HB  PRO A  90      28.259  15.768  -1.872  1.00  0.98           H  
ATOM   1426 2HB  PRO A  90      28.694  16.561  -0.354  1.00  0.98           H  
ATOM   1427 1HG  PRO A  90      30.232  14.408  -1.897  1.00  0.98           H  
ATOM   1428 2HG  PRO A  90      30.859  15.913  -1.212  1.00  0.98           H  
ATOM   1429 1HD  PRO A  90      31.033  13.469   0.126  1.00  0.98           H  
ATOM   1430 2HD  PRO A  90      30.886  15.051   1.016  1.00  0.98           H  
ATOM   1431  N   PHE A  91      27.904  12.294  -1.142  1.00  1.18           N  
ATOM   1432  CA  PHE A  91      27.477  11.235  -2.086  1.00  1.18           C  
ATOM   1433  C   PHE A  91      27.854  11.471  -3.567  1.00  1.18           C  
ATOM   1434  O   PHE A  91      28.127  10.540  -4.317  1.00  1.18           O  
ATOM   1435  CB  PHE A  91      25.961  11.043  -2.028  1.00  1.18           C  
ATOM   1436  CG  PHE A  91      25.442  10.766  -0.673  1.00  1.18           C  
ATOM   1437  CD1 PHE A  91      24.830  11.766   0.031  1.00  1.18           C  
ATOM   1438  CD2 PHE A  91      25.573   9.525  -0.088  1.00  1.18           C  
ATOM   1439  CE1 PHE A  91      24.365  11.550   1.287  1.00  1.18           C  
ATOM   1440  CE2 PHE A  91      25.094   9.303   1.172  1.00  1.18           C  
ATOM   1441  CZ  PHE A  91      24.492  10.325   1.861  1.00  1.18           C  
ATOM   1442  H   PHE A  91      28.559  11.987  -0.424  1.00  1.18           H  
ATOM   1443  HA  PHE A  91      27.939  10.315  -1.755  1.00  1.18           H  
ATOM   1444 1HB  PHE A  91      25.438  11.911  -2.431  1.00  1.18           H  
ATOM   1445 2HB  PHE A  91      25.701  10.207  -2.658  1.00  1.18           H  
ATOM   1446  HD1 PHE A  91      24.725  12.746  -0.435  1.00  1.18           H  
ATOM   1447  HD2 PHE A  91      26.060   8.723  -0.634  1.00  1.18           H  
ATOM   1448  HE1 PHE A  91      23.897  12.347   1.822  1.00  1.18           H  
ATOM   1449  HE2 PHE A  91      25.193   8.322   1.630  1.00  1.18           H  
ATOM   1450  HZ  PHE A  91      24.113  10.158   2.856  1.00  1.18           H  
ATOM   1451  N   ALA A  92      27.919  12.728  -3.962  1.00  1.46           N  
ATOM   1452  CA  ALA A  92      28.298  13.291  -5.252  1.00  1.46           C  
ATOM   1453  C   ALA A  92      27.355  12.990  -6.425  1.00  1.46           C  
ATOM   1454  O   ALA A  92      27.249  13.839  -7.310  1.00  1.46           O  
ATOM   1455  CB  ALA A  92      29.685  12.807  -5.626  1.00  1.46           C  
ATOM   1456  H   ALA A  92      27.605  13.393  -3.279  1.00  1.46           H  
ATOM   1457  HA  ALA A  92      28.326  14.374  -5.126  1.00  1.46           H  
ATOM   1458 1HB  ALA A  92      29.991  13.284  -6.556  1.00  1.46           H  
ATOM   1459 2HB  ALA A  92      30.386  13.069  -4.834  1.00  1.46           H  
ATOM   1460 3HB  ALA A  92      29.684  11.731  -5.767  1.00  1.46           H  
ATOM   1461  N   GLU A  93      26.611  11.869  -6.438  1.00  1.82           N  
ATOM   1462  CA  GLU A  93      25.654  11.756  -7.545  1.00  1.82           C  
ATOM   1463  C   GLU A  93      24.239  11.268  -7.204  1.00  1.82           C  
ATOM   1464  O   GLU A  93      23.349  12.096  -7.091  1.00  1.82           O  
ATOM   1465  CB  GLU A  93      26.234  10.906  -8.674  1.00  1.82           C  
ATOM   1466  CG  GLU A  93      25.392  10.936  -9.967  1.00  1.82           C  
ATOM   1467  CD  GLU A  93      26.004  10.186 -11.127  1.00  1.82           C  
ATOM   1468  OE1 GLU A  93      27.100   9.694 -10.992  1.00  1.82           O  
ATOM   1469  OE2 GLU A  93      25.365  10.110 -12.155  1.00  1.82           O  
ATOM   1470  H   GLU A  93      26.759  11.154  -5.728  1.00  1.82           H  
ATOM   1471  HA  GLU A  93      25.517  12.753  -7.960  1.00  1.82           H  
ATOM   1472 1HB  GLU A  93      27.236  11.263  -8.916  1.00  1.82           H  
ATOM   1473 2HB  GLU A  93      26.326   9.869  -8.348  1.00  1.82           H  
ATOM   1474 1HG  GLU A  93      24.409  10.562  -9.781  1.00  1.82           H  
ATOM   1475 2HG  GLU A  93      25.283  11.978 -10.258  1.00  1.82           H  
ATOM   1476  N   ARG A  94      23.993   9.954  -7.049  1.00  2.22           N  
ATOM   1477  CA  ARG A  94      22.581   9.567  -6.863  1.00  2.22           C  
ATOM   1478  C   ARG A  94      22.187   8.278  -6.128  1.00  2.22           C  
ATOM   1479  O   ARG A  94      21.391   7.508  -6.658  1.00  2.22           O  
ATOM   1480  CB  ARG A  94      21.946   9.481  -8.231  1.00  2.22           C  
ATOM   1481  CG  ARG A  94      22.564   8.442  -9.099  1.00  2.22           C  
ATOM   1482  CD  ARG A  94      22.103   8.456 -10.492  1.00  2.22           C  
ATOM   1483  NE  ARG A  94      22.844   7.477 -11.264  1.00  2.22           N  
ATOM   1484  CZ  ARG A  94      22.751   7.283 -12.584  1.00  2.22           C  
ATOM   1485  NH1 ARG A  94      21.922   7.995 -13.319  1.00  2.22           N  
ATOM   1486  NH2 ARG A  94      23.522   6.362 -13.125  1.00  2.22           N  
ATOM   1487  H   ARG A  94      24.733   9.270  -7.127  1.00  2.22           H  
ATOM   1488  HA  ARG A  94      22.100  10.380  -6.325  1.00  2.22           H  
ATOM   1489 1HB  ARG A  94      20.883   9.264  -8.123  1.00  2.22           H  
ATOM   1490 2HB  ARG A  94      22.050  10.426  -8.748  1.00  2.22           H  
ATOM   1491 1HG  ARG A  94      23.636   8.567  -9.107  1.00  2.22           H  
ATOM   1492 2HG  ARG A  94      22.315   7.467  -8.690  1.00  2.22           H  
ATOM   1493 1HD  ARG A  94      21.046   8.207 -10.542  1.00  2.22           H  
ATOM   1494 2HD  ARG A  94      22.278   9.441 -10.930  1.00  2.22           H  
ATOM   1495  HE  ARG A  94      23.530   6.883 -10.769  1.00  2.22           H  
ATOM   1496 1HH1 ARG A  94      21.346   8.701 -12.885  1.00  2.22           H  
ATOM   1497 2HH1 ARG A  94      21.871   7.841 -14.313  1.00  2.22           H  
ATOM   1498 1HH2 ARG A  94      24.167   5.845 -12.500  1.00  2.22           H  
ATOM   1499 2HH2 ARG A  94      23.495   6.182 -14.112  1.00  2.22           H  
ATOM   1500  N   PRO A  95      22.756   7.954  -4.968  1.00  2.54           N  
ATOM   1501  CA  PRO A  95      23.985   8.372  -4.345  1.00  2.54           C  
ATOM   1502  C   PRO A  95      25.333   7.792  -4.903  1.00  2.54           C  
ATOM   1503  O   PRO A  95      26.364   8.340  -4.515  1.00  2.54           O  
ATOM   1504  CB  PRO A  95      23.760   7.909  -2.895  1.00  2.54           C  
ATOM   1505  CG  PRO A  95      22.841   6.746  -3.000  1.00  2.54           C  
ATOM   1506  CD  PRO A  95      21.933   7.107  -4.114  1.00  2.54           C  
ATOM   1507  HA  PRO A  95      24.023   9.471  -4.363  1.00  2.54           H  
ATOM   1508 1HB  PRO A  95      24.721   7.635  -2.437  1.00  2.54           H  
ATOM   1509 2HB  PRO A  95      23.340   8.735  -2.295  1.00  2.54           H  
ATOM   1510 1HG  PRO A  95      23.415   5.824  -3.199  1.00  2.54           H  
ATOM   1511 2HG  PRO A  95      22.310   6.592  -2.051  1.00  2.54           H  
ATOM   1512 1HD  PRO A  95      21.569   6.221  -4.653  1.00  2.54           H  
ATOM   1513 2HD  PRO A  95      21.132   7.712  -3.736  1.00  2.54           H  
ATOM   1514  N   GLU A  96      25.435   6.709  -5.750  1.00  2.63           N  
ATOM   1515  CA  GLU A  96      24.467   5.780  -6.391  1.00  2.63           C  
ATOM   1516  C   GLU A  96      24.765   4.366  -5.945  1.00  2.63           C  
ATOM   1517  O   GLU A  96      25.886   4.072  -5.523  1.00  2.63           O  
ATOM   1518  CB  GLU A  96      24.581   5.776  -7.915  1.00  2.63           C  
ATOM   1519  CG  GLU A  96      25.855   5.153  -8.464  1.00  2.63           C  
ATOM   1520  CD  GLU A  96      25.866   5.048  -9.989  1.00  2.63           C  
ATOM   1521  OE1 GLU A  96      24.952   5.549 -10.624  1.00  2.63           O  
ATOM   1522  OE2 GLU A  96      26.779   4.450 -10.513  1.00  2.63           O  
ATOM   1523  H   GLU A  96      26.388   6.488  -5.996  1.00  2.63           H  
ATOM   1524  HA  GLU A  96      23.458   5.954  -6.106  1.00  2.63           H  
ATOM   1525 1HB  GLU A  96      23.719   5.282  -8.359  1.00  2.63           H  
ATOM   1526 2HB  GLU A  96      24.602   6.785  -8.254  1.00  2.63           H  
ATOM   1527 1HG  GLU A  96      26.698   5.770  -8.155  1.00  2.63           H  
ATOM   1528 2HG  GLU A  96      25.988   4.167  -8.030  1.00  2.63           H  
ATOM   1529  N   ILE A  97      23.760   3.486  -6.042  1.00  2.44           N  
ATOM   1530  CA  ILE A  97      23.891   2.063  -5.691  1.00  2.44           C  
ATOM   1531  C   ILE A  97      24.258   1.921  -4.216  1.00  2.44           C  
ATOM   1532  O   ILE A  97      23.384   1.655  -3.401  1.00  2.44           O  
ATOM   1533  CB  ILE A  97      24.929   1.366  -6.599  1.00  2.44           C  
ATOM   1534  CG1 ILE A  97      24.437   1.410  -8.043  1.00  2.44           C  
ATOM   1535  CG2 ILE A  97      25.126  -0.094  -6.162  1.00  2.44           C  
ATOM   1536  CD1 ILE A  97      25.489   1.023  -9.042  1.00  2.44           C  
ATOM   1537  H   ILE A  97      22.869   3.812  -6.388  1.00  2.44           H  
ATOM   1538  HA  ILE A  97      22.930   1.576  -5.847  1.00  2.44           H  
ATOM   1539  HB  ILE A  97      25.882   1.876  -6.559  1.00  2.44           H  
ATOM   1540 1HG1 ILE A  97      23.594   0.730  -8.149  1.00  2.44           H  
ATOM   1541 2HG1 ILE A  97      24.100   2.419  -8.278  1.00  2.44           H  
ATOM   1542 1HG2 ILE A  97      25.849  -0.572  -6.820  1.00  2.44           H  
ATOM   1543 2HG2 ILE A  97      25.490  -0.147  -5.140  1.00  2.44           H  
ATOM   1544 3HG2 ILE A  97      24.175  -0.620  -6.226  1.00  2.44           H  
ATOM   1545 1HD1 ILE A  97      25.072   1.078 -10.048  1.00  2.44           H  
ATOM   1546 2HD1 ILE A  97      26.333   1.716  -8.964  1.00  2.44           H  
ATOM   1547 3HD1 ILE A  97      25.829   0.010  -8.844  1.00  2.44           H  
ATOM   1548  N   SER A  98      25.535   2.175  -3.917  1.00  2.08           N  
ATOM   1549  CA  SER A  98      26.174   2.215  -2.611  1.00  2.08           C  
ATOM   1550  C   SER A  98      25.761   1.138  -1.586  1.00  2.08           C  
ATOM   1551  O   SER A  98      24.906   0.296  -1.855  1.00  2.08           O  
ATOM   1552  CB  SER A  98      25.896   3.616  -2.101  1.00  2.08           C  
ATOM   1553  OG  SER A  98      26.551   4.560  -2.908  1.00  2.08           O  
ATOM   1554  H   SER A  98      26.110   2.435  -4.708  1.00  2.08           H  
ATOM   1555  HA  SER A  98      27.238   2.120  -2.812  1.00  2.08           H  
ATOM   1556 1HB  SER A  98      24.822   3.794  -2.156  1.00  2.08           H  
ATOM   1557 2HB  SER A  98      26.168   3.760  -1.084  1.00  2.08           H  
ATOM   1558  HG  SER A  98      26.226   4.411  -3.821  1.00  2.08           H  
ATOM   1559  N   PRO A  99      26.411   1.064  -0.404  1.00  1.68           N  
ATOM   1560  CA  PRO A  99      26.047   0.167   0.670  1.00  1.68           C  
ATOM   1561  C   PRO A  99      24.739   0.585   1.316  1.00  1.68           C  
ATOM   1562  O   PRO A  99      24.724   1.154   2.415  1.00  1.68           O  
ATOM   1563  CB  PRO A  99      27.216   0.297   1.652  1.00  1.68           C  
ATOM   1564  CG  PRO A  99      28.344   0.923   0.860  1.00  1.68           C  
ATOM   1565  CD  PRO A  99      27.669   1.807  -0.137  1.00  1.68           C  
ATOM   1566  HA  PRO A  99      25.971  -0.857   0.275  1.00  1.68           H  
ATOM   1567 1HB  PRO A  99      26.917   0.909   2.509  1.00  1.68           H  
ATOM   1568 2HB  PRO A  99      27.478  -0.694   2.049  1.00  1.68           H  
ATOM   1569 1HG  PRO A  99      29.009   1.486   1.538  1.00  1.68           H  
ATOM   1570 2HG  PRO A  99      28.959   0.141   0.389  1.00  1.68           H  
ATOM   1571 1HD  PRO A  99      27.459   2.748   0.352  1.00  1.68           H  
ATOM   1572 2HD  PRO A  99      28.317   1.910  -1.002  1.00  1.68           H  
ATOM   1573  N   VAL A 100      23.646   0.373   0.596  1.00  1.35           N  
ATOM   1574  CA  VAL A 100      22.330   0.728   1.107  1.00  1.35           C  
ATOM   1575  C   VAL A 100      21.838  -0.381   2.006  1.00  1.35           C  
ATOM   1576  O   VAL A 100      21.881  -1.562   1.658  1.00  1.35           O  
ATOM   1577  CB  VAL A 100      21.337   1.049  -0.026  1.00  1.35           C  
ATOM   1578  CG1 VAL A 100      19.928   1.317   0.543  1.00  1.35           C  
ATOM   1579  CG2 VAL A 100      21.839   2.282  -0.741  1.00  1.35           C  
ATOM   1580  H   VAL A 100      23.750  -0.045  -0.330  1.00  1.35           H  
ATOM   1581  HA  VAL A 100      22.420   1.630   1.706  1.00  1.35           H  
ATOM   1582  HB  VAL A 100      21.286   0.207  -0.716  1.00  1.35           H  
ATOM   1583 1HG1 VAL A 100      19.241   1.558  -0.270  1.00  1.35           H  
ATOM   1584 2HG1 VAL A 100      19.568   0.435   1.065  1.00  1.35           H  
ATOM   1585 3HG1 VAL A 100      19.967   2.156   1.238  1.00  1.35           H  
ATOM   1586 1HG2 VAL A 100      21.169   2.532  -1.564  1.00  1.35           H  
ATOM   1587 2HG2 VAL A 100      21.879   3.108  -0.046  1.00  1.35           H  
ATOM   1588 3HG2 VAL A 100      22.831   2.088  -1.124  1.00  1.35           H  
ATOM   1589  N   ILE A 101      21.426   0.026   3.183  1.00  1.14           N  
ATOM   1590  CA  ILE A 101      20.963  -0.828   4.250  1.00  1.14           C  
ATOM   1591  C   ILE A 101      19.443  -1.012   4.154  1.00  1.14           C  
ATOM   1592  O   ILE A 101      18.918  -2.109   4.356  1.00  1.14           O  
ATOM   1593  CB  ILE A 101      21.375  -0.196   5.584  1.00  1.14           C  
ATOM   1594  CG1 ILE A 101      22.902   0.027   5.606  1.00  1.14           C  
ATOM   1595  CG2 ILE A 101      20.961  -1.041   6.692  1.00  1.14           C  
ATOM   1596  CD1 ILE A 101      23.726  -1.204   5.373  1.00  1.14           C  
ATOM   1597  H   ILE A 101      21.427   1.022   3.349  1.00  1.14           H  
ATOM   1598  HA  ILE A 101      21.439  -1.802   4.153  1.00  1.14           H  
ATOM   1599  HB  ILE A 101      20.896   0.779   5.677  1.00  1.14           H  
ATOM   1600 1HG1 ILE A 101      23.155   0.750   4.837  1.00  1.14           H  
ATOM   1601 2HG1 ILE A 101      23.174   0.432   6.555  1.00  1.14           H  
ATOM   1602 1HG2 ILE A 101      21.236  -0.577   7.638  1.00  1.14           H  
ATOM   1603 2HG2 ILE A 101      19.899  -1.144   6.622  1.00  1.14           H  
ATOM   1604 3HG2 ILE A 101      21.434  -2.018   6.612  1.00  1.14           H  
ATOM   1605 1HD1 ILE A 101      24.783  -0.947   5.402  1.00  1.14           H  
ATOM   1606 2HD1 ILE A 101      23.510  -1.939   6.146  1.00  1.14           H  
ATOM   1607 3HD1 ILE A 101      23.485  -1.622   4.395  1.00  1.14           H  
ATOM   1608  N   ALA A 102      18.737   0.082   3.862  1.00  1.04           N  
ATOM   1609  CA  ALA A 102      17.273   0.049   3.725  1.00  1.04           C  
ATOM   1610  C   ALA A 102      16.789   1.192   2.863  1.00  1.04           C  
ATOM   1611  O   ALA A 102      17.492   2.184   2.705  1.00  1.04           O  
ATOM   1612  CB  ALA A 102      16.584   0.129   5.055  1.00  1.04           C  
ATOM   1613  H   ALA A 102      19.250   0.952   3.726  1.00  1.04           H  
ATOM   1614  HA  ALA A 102      17.002  -0.887   3.237  1.00  1.04           H  
ATOM   1615 1HB  ALA A 102      15.511   0.075   4.908  1.00  1.04           H  
ATOM   1616 2HB  ALA A 102      16.898  -0.696   5.665  1.00  1.04           H  
ATOM   1617 3HB  ALA A 102      16.839   1.066   5.524  1.00  1.04           H  
ATOM   1618  N   GLY A 103      15.573   1.095   2.334  1.00  1.03           N  
ATOM   1619  CA  GLY A 103      15.074   2.227   1.560  1.00  1.03           C  
ATOM   1620  C   GLY A 103      13.675   2.067   1.006  1.00  1.03           C  
ATOM   1621  O   GLY A 103      12.977   1.101   1.327  1.00  1.03           O  
ATOM   1622  H   GLY A 103      15.006   0.270   2.462  1.00  1.03           H  
ATOM   1623 1HA  GLY A 103      15.096   3.122   2.179  1.00  1.03           H  
ATOM   1624 2HA  GLY A 103      15.755   2.390   0.734  1.00  1.03           H  
ATOM   1625  N   THR A 104      13.253   3.044   0.191  1.00  1.08           N  
ATOM   1626  CA  THR A 104      11.890   3.011  -0.345  1.00  1.08           C  
ATOM   1627  C   THR A 104      11.632   3.747  -1.668  1.00  1.08           C  
ATOM   1628  O   THR A 104      11.935   4.925  -1.822  1.00  1.08           O  
ATOM   1629  CB  THR A 104      10.961   3.632   0.693  1.00  1.08           C  
ATOM   1630  OG1 THR A 104       9.626   3.598   0.205  1.00  1.08           O  
ATOM   1631  CG2 THR A 104      11.385   5.085   0.972  1.00  1.08           C  
ATOM   1632  H   THR A 104      13.926   3.790  -0.040  1.00  1.08           H  
ATOM   1633  HA  THR A 104      11.619   1.966  -0.489  1.00  1.08           H  
ATOM   1634  HB  THR A 104      11.011   3.053   1.596  1.00  1.08           H  
ATOM   1635  HG1 THR A 104       9.614   3.895  -0.712  1.00  1.08           H  
ATOM   1636 1HG2 THR A 104      10.719   5.514   1.713  1.00  1.08           H  
ATOM   1637 2HG2 THR A 104      12.414   5.103   1.348  1.00  1.08           H  
ATOM   1638 3HG2 THR A 104      11.326   5.665   0.051  1.00  1.08           H  
ATOM   1639  N   GLY A 105      10.881   3.110  -2.562  1.00  1.17           N  
ATOM   1640  CA  GLY A 105      10.521   3.706  -3.858  1.00  1.17           C  
ATOM   1641  C   GLY A 105       9.266   4.580  -3.829  1.00  1.17           C  
ATOM   1642  O   GLY A 105       8.267   4.224  -4.446  1.00  1.17           O  
ATOM   1643  H   GLY A 105      10.604   2.157  -2.369  1.00  1.17           H  
ATOM   1644 1HA  GLY A 105      11.360   4.306  -4.215  1.00  1.17           H  
ATOM   1645 2HA  GLY A 105      10.383   2.909  -4.587  1.00  1.17           H  
ATOM   1646  N   THR A 106       9.311   5.685  -3.095  1.00  1.26           N  
ATOM   1647  CA  THR A 106       8.131   6.559  -2.966  1.00  1.26           C  
ATOM   1648  C   THR A 106       7.702   7.127  -4.321  1.00  1.26           C  
ATOM   1649  O   THR A 106       8.538   7.534  -5.127  1.00  1.26           O  
ATOM   1650  CB  THR A 106       8.333   7.687  -1.917  1.00  1.26           C  
ATOM   1651  OG1 THR A 106       8.632   7.090  -0.658  1.00  1.26           O  
ATOM   1652  CG2 THR A 106       7.052   8.525  -1.740  1.00  1.26           C  
ATOM   1653  H   THR A 106      10.191   5.897  -2.626  1.00  1.26           H  
ATOM   1654  HA  THR A 106       7.309   5.948  -2.618  1.00  1.26           H  
ATOM   1655  HB  THR A 106       9.137   8.328  -2.215  1.00  1.26           H  
ATOM   1656  HG1 THR A 106       7.924   6.452  -0.460  1.00  1.26           H  
ATOM   1657 1HG2 THR A 106       7.225   9.285  -0.979  1.00  1.26           H  
ATOM   1658 2HG2 THR A 106       6.793   9.003  -2.677  1.00  1.26           H  
ATOM   1659 3HG2 THR A 106       6.231   7.878  -1.422  1.00  1.26           H  
ATOM   1660  N   MET A 107       6.395   7.085  -4.585  1.00  1.35           N  
ATOM   1661  CA  MET A 107       5.805   7.580  -5.835  1.00  1.35           C  
ATOM   1662  C   MET A 107       5.509   9.077  -5.822  1.00  1.35           C  
ATOM   1663  O   MET A 107       5.498   9.718  -4.767  1.00  1.35           O  
ATOM   1664  CB  MET A 107       4.539   6.808  -6.166  1.00  1.35           C  
ATOM   1665  CG  MET A 107       4.770   5.329  -6.430  1.00  1.35           C  
ATOM   1666  SD  MET A 107       5.680   5.043  -7.961  1.00  1.35           S  
ATOM   1667  CE  MET A 107       7.344   4.738  -7.400  1.00  1.35           C  
ATOM   1668  H   MET A 107       5.787   6.699  -3.870  1.00  1.35           H  
ATOM   1669  HA  MET A 107       6.523   7.408  -6.639  1.00  1.35           H  
ATOM   1670 1HB  MET A 107       3.828   6.919  -5.380  1.00  1.35           H  
ATOM   1671 2HB  MET A 107       4.088   7.234  -7.066  1.00  1.35           H  
ATOM   1672 1HG  MET A 107       5.344   4.910  -5.602  1.00  1.35           H  
ATOM   1673 2HG  MET A 107       3.822   4.805  -6.492  1.00  1.35           H  
ATOM   1674 1HE  MET A 107       7.987   4.555  -8.259  1.00  1.35           H  
ATOM   1675 2HE  MET A 107       7.711   5.605  -6.855  1.00  1.35           H  
ATOM   1676 3HE  MET A 107       7.357   3.868  -6.751  1.00  1.35           H  
ATOM   1677  N   GLU A 108       5.277   9.610  -7.018  1.00  1.41           N  
ATOM   1678  CA  GLU A 108       4.950  11.011  -7.298  1.00  1.41           C  
ATOM   1679  C   GLU A 108       3.670  11.498  -6.621  1.00  1.41           C  
ATOM   1680  O   GLU A 108       2.711  10.742  -6.446  1.00  1.41           O  
ATOM   1681  CB  GLU A 108       4.848  11.201  -8.806  1.00  1.41           C  
ATOM   1682  CG  GLU A 108       6.162  10.923  -9.518  1.00  1.41           C  
ATOM   1683  CD  GLU A 108       6.339   9.462  -9.848  1.00  1.41           C  
ATOM   1684  OE1 GLU A 108       5.473   8.693  -9.504  1.00  1.41           O  
ATOM   1685  OE2 GLU A 108       7.341   9.110 -10.420  1.00  1.41           O  
ATOM   1686  H   GLU A 108       5.331   8.989  -7.812  1.00  1.41           H  
ATOM   1687  HA  GLU A 108       5.770  11.631  -6.943  1.00  1.41           H  
ATOM   1688 1HB  GLU A 108       4.084  10.541  -9.213  1.00  1.41           H  
ATOM   1689 2HB  GLU A 108       4.555  12.229  -9.025  1.00  1.41           H  
ATOM   1690 1HG  GLU A 108       6.195  11.503 -10.440  1.00  1.41           H  
ATOM   1691 2HG  GLU A 108       6.983  11.256  -8.887  1.00  1.41           H  
ATOM   1692  N   VAL A 109       3.666  12.775  -6.250  1.00  1.45           N  
ATOM   1693  CA  VAL A 109       2.522  13.418  -5.617  1.00  1.45           C  
ATOM   1694  C   VAL A 109       1.343  13.524  -6.598  1.00  1.45           C  
ATOM   1695  O   VAL A 109       1.545  13.977  -7.725  1.00  1.45           O  
ATOM   1696  CB  VAL A 109       2.908  14.846  -5.172  1.00  1.45           C  
ATOM   1697  CG1 VAL A 109       1.743  15.604  -4.633  1.00  1.45           C  
ATOM   1698  CG2 VAL A 109       3.907  14.769  -4.148  1.00  1.45           C  
ATOM   1699  H   VAL A 109       4.503  13.323  -6.411  1.00  1.45           H  
ATOM   1700  HA  VAL A 109       2.294  12.828  -4.740  1.00  1.45           H  
ATOM   1701  HB  VAL A 109       3.284  15.380  -6.020  1.00  1.45           H  
ATOM   1702 1HG1 VAL A 109       2.066  16.601  -4.338  1.00  1.45           H  
ATOM   1703 2HG1 VAL A 109       0.956  15.684  -5.383  1.00  1.45           H  
ATOM   1704 3HG1 VAL A 109       1.377  15.090  -3.783  1.00  1.45           H  
ATOM   1705 1HG2 VAL A 109       4.192  15.765  -3.834  1.00  1.45           H  
ATOM   1706 2HG2 VAL A 109       3.495  14.224  -3.315  1.00  1.45           H  
ATOM   1707 3HG2 VAL A 109       4.750  14.266  -4.543  1.00  1.45           H  
ATOM   1708  N   PRO A 110       0.125  13.090  -6.227  1.00  1.44           N  
ATOM   1709  CA  PRO A 110      -1.076  13.120  -7.036  1.00  1.44           C  
ATOM   1710  C   PRO A 110      -1.571  14.534  -7.306  1.00  1.44           C  
ATOM   1711  O   PRO A 110      -1.377  15.463  -6.516  1.00  1.44           O  
ATOM   1712  CB  PRO A 110      -2.074  12.319  -6.191  1.00  1.44           C  
ATOM   1713  CG  PRO A 110      -1.580  12.446  -4.817  1.00  1.44           C  
ATOM   1714  CD  PRO A 110      -0.068  12.447  -4.947  1.00  1.44           C  
ATOM   1715  HA  PRO A 110      -0.871  12.601  -7.985  1.00  1.44           H  
ATOM   1716 1HB  PRO A 110      -3.087  12.735  -6.301  1.00  1.44           H  
ATOM   1717 2HB  PRO A 110      -2.109  11.275  -6.534  1.00  1.44           H  
ATOM   1718 1HG  PRO A 110      -1.959  13.391  -4.398  1.00  1.44           H  
ATOM   1719 2HG  PRO A 110      -1.988  11.652  -4.192  1.00  1.44           H  
ATOM   1720 1HD  PRO A 110       0.332  13.005  -4.133  1.00  1.44           H  
ATOM   1721 2HD  PRO A 110       0.342  11.436  -5.000  1.00  1.44           H  
ATOM   1722  N   LYS A 111      -2.290  14.662  -8.409  1.00  1.38           N  
ATOM   1723  CA  LYS A 111      -2.849  15.924  -8.875  1.00  1.38           C  
ATOM   1724  C   LYS A 111      -3.828  16.602  -7.916  1.00  1.38           C  
ATOM   1725  O   LYS A 111      -4.030  17.812  -8.002  1.00  1.38           O  
ATOM   1726  CB  LYS A 111      -3.539  15.693 -10.214  1.00  1.38           C  
ATOM   1727  CG  LYS A 111      -2.583  15.373 -11.364  1.00  1.38           C  
ATOM   1728  CD  LYS A 111      -3.337  15.124 -12.668  1.00  1.38           C  
ATOM   1729  CE  LYS A 111      -2.381  14.796 -13.813  1.00  1.38           C  
ATOM   1730  NZ  LYS A 111      -3.110  14.511 -15.081  1.00  1.38           N  
ATOM   1731  H   LYS A 111      -2.424  13.845  -8.988  1.00  1.38           H  
ATOM   1732  HA  LYS A 111      -2.019  16.614  -9.032  1.00  1.38           H  
ATOM   1733 1HB  LYS A 111      -4.246  14.868 -10.121  1.00  1.38           H  
ATOM   1734 2HB  LYS A 111      -4.108  16.582 -10.487  1.00  1.38           H  
ATOM   1735 1HG  LYS A 111      -1.896  16.208 -11.505  1.00  1.38           H  
ATOM   1736 2HG  LYS A 111      -1.999  14.487 -11.113  1.00  1.38           H  
ATOM   1737 1HD  LYS A 111      -4.030  14.291 -12.535  1.00  1.38           H  
ATOM   1738 2HD  LYS A 111      -3.912  16.012 -12.931  1.00  1.38           H  
ATOM   1739 1HE  LYS A 111      -1.713  15.642 -13.971  1.00  1.38           H  
ATOM   1740 2HE  LYS A 111      -1.788  13.923 -13.542  1.00  1.38           H  
ATOM   1741 1HZ  LYS A 111      -2.445  14.299 -15.812  1.00  1.38           H  
ATOM   1742 2HZ  LYS A 111      -3.724  13.720 -14.946  1.00  1.38           H  
ATOM   1743 3HZ  LYS A 111      -3.655  15.318 -15.347  1.00  1.38           H  
ATOM   1744  N   ASP A 112      -4.454  15.843  -7.010  1.00  1.28           N  
ATOM   1745  CA  ASP A 112      -5.418  16.458  -6.098  1.00  1.28           C  
ATOM   1746  C   ASP A 112      -4.771  17.131  -4.880  1.00  1.28           C  
ATOM   1747  O   ASP A 112      -5.475  17.644  -4.009  1.00  1.28           O  
ATOM   1748  CB  ASP A 112      -6.471  15.442  -5.630  1.00  1.28           C  
ATOM   1749  CG  ASP A 112      -5.971  14.294  -4.715  1.00  1.28           C  
ATOM   1750  OD1 ASP A 112      -4.831  14.271  -4.286  1.00  1.28           O  
ATOM   1751  OD2 ASP A 112      -6.805  13.444  -4.397  1.00  1.28           O  
ATOM   1752  H   ASP A 112      -4.257  14.856  -6.963  1.00  1.28           H  
ATOM   1753  HA  ASP A 112      -5.948  17.233  -6.652  1.00  1.28           H  
ATOM   1754 1HB  ASP A 112      -7.254  15.979  -5.095  1.00  1.28           H  
ATOM   1755 2HB  ASP A 112      -6.939  14.994  -6.508  1.00  1.28           H  
ATOM   1756  N   GLY A 113      -3.437  17.150  -4.817  1.00  1.15           N  
ATOM   1757  CA  GLY A 113      -2.738  17.809  -3.722  1.00  1.15           C  
ATOM   1758  C   GLY A 113      -2.374  16.915  -2.535  1.00  1.15           C  
ATOM   1759  O   GLY A 113      -1.646  17.358  -1.643  1.00  1.15           O  
ATOM   1760  H   GLY A 113      -2.882  16.683  -5.537  1.00  1.15           H  
ATOM   1761 1HA  GLY A 113      -1.823  18.249  -4.119  1.00  1.15           H  
ATOM   1762 2HA  GLY A 113      -3.345  18.639  -3.368  1.00  1.15           H  
ATOM   1763  N   LYS A 114      -2.869  15.675  -2.492  1.00  1.02           N  
ATOM   1764  CA  LYS A 114      -2.507  14.787  -1.380  1.00  1.02           C  
ATOM   1765  C   LYS A 114      -1.039  14.448  -1.503  1.00  1.02           C  
ATOM   1766  O   LYS A 114      -0.507  14.488  -2.598  1.00  1.02           O  
ATOM   1767  CB  LYS A 114      -3.311  13.494  -1.388  1.00  1.02           C  
ATOM   1768  CG  LYS A 114      -4.771  13.621  -1.089  1.00  1.02           C  
ATOM   1769  CD  LYS A 114      -5.425  12.249  -1.129  1.00  1.02           C  
ATOM   1770  CE  LYS A 114      -6.926  12.339  -0.950  1.00  1.02           C  
ATOM   1771  NZ  LYS A 114      -7.557  13.066  -2.091  1.00  1.02           N  
ATOM   1772  H   LYS A 114      -3.503  15.327  -3.229  1.00  1.02           H  
ATOM   1773  HA  LYS A 114      -2.662  15.304  -0.434  1.00  1.02           H  
ATOM   1774 1HB  LYS A 114      -3.241  13.040  -2.372  1.00  1.02           H  
ATOM   1775 2HB  LYS A 114      -2.877  12.798  -0.676  1.00  1.02           H  
ATOM   1776 1HG  LYS A 114      -4.896  14.044  -0.101  1.00  1.02           H  
ATOM   1777 2HG  LYS A 114      -5.248  14.278  -1.814  1.00  1.02           H  
ATOM   1778 1HD  LYS A 114      -5.215  11.791  -2.100  1.00  1.02           H  
ATOM   1779 2HD  LYS A 114      -5.000  11.619  -0.344  1.00  1.02           H  
ATOM   1780 1HE  LYS A 114      -7.339  11.335  -0.899  1.00  1.02           H  
ATOM   1781 2HE  LYS A 114      -7.156  12.868  -0.022  1.00  1.02           H  
ATOM   1782 1HZ  LYS A 114      -8.547  13.120  -1.973  1.00  1.02           H  
ATOM   1783 2HZ  LYS A 114      -7.177  13.999  -2.147  1.00  1.02           H  
ATOM   1784 3HZ  LYS A 114      -7.349  12.603  -2.995  1.00  1.02           H  
ATOM   1785  N   TYR A 115      -0.360  14.181  -0.397  1.00  0.90           N  
ATOM   1786  CA  TYR A 115       1.047  13.787  -0.458  1.00  0.90           C  
ATOM   1787  C   TYR A 115       1.156  12.277  -0.541  1.00  0.90           C  
ATOM   1788  O   TYR A 115       0.275  11.559  -0.062  1.00  0.90           O  
ATOM   1789  CB  TYR A 115       1.837  14.329   0.722  1.00  0.90           C  
ATOM   1790  CG  TYR A 115       2.019  15.851   0.677  1.00  0.90           C  
ATOM   1791  CD1 TYR A 115       1.652  16.553  -0.462  1.00  0.90           C  
ATOM   1792  CD2 TYR A 115       2.587  16.537   1.747  1.00  0.90           C  
ATOM   1793  CE1 TYR A 115       1.823  17.915  -0.520  1.00  0.90           C  
ATOM   1794  CE2 TYR A 115       2.760  17.901   1.693  1.00  0.90           C  
ATOM   1795  CZ  TYR A 115       2.378  18.592   0.565  1.00  0.90           C  
ATOM   1796  OH  TYR A 115       2.552  19.954   0.497  1.00  0.90           O  
ATOM   1797  H   TYR A 115      -0.844  14.184   0.492  1.00  0.90           H  
ATOM   1798  HA  TYR A 115       1.490  14.195  -1.368  1.00  0.90           H  
ATOM   1799 1HB  TYR A 115       1.332  14.059   1.639  1.00  0.90           H  
ATOM   1800 2HB  TYR A 115       2.816  13.868   0.736  1.00  0.90           H  
ATOM   1801  HD1 TYR A 115       1.226  16.034  -1.314  1.00  0.90           H  
ATOM   1802  HD2 TYR A 115       2.905  15.998   2.625  1.00  0.90           H  
ATOM   1803  HE1 TYR A 115       1.529  18.459  -1.418  1.00  0.90           H  
ATOM   1804  HE2 TYR A 115       3.207  18.430   2.536  1.00  0.90           H  
ATOM   1805  HH  TYR A 115       2.160  20.283  -0.320  1.00  0.90           H  
ATOM   1806  N   ALA A 116       2.209  11.781  -1.181  1.00  0.81           N  
ATOM   1807  CA  ALA A 116       2.356  10.325  -1.312  1.00  0.81           C  
ATOM   1808  C   ALA A 116       3.274   9.780  -0.230  1.00  0.81           C  
ATOM   1809  O   ALA A 116       4.238  10.441   0.153  1.00  0.81           O  
ATOM   1810  CB  ALA A 116       2.867   9.973  -2.699  1.00  0.81           C  
ATOM   1811  H   ALA A 116       2.933  12.422  -1.521  1.00  0.81           H  
ATOM   1812  HA  ALA A 116       1.380   9.864  -1.174  1.00  0.81           H  
ATOM   1813 1HB  ALA A 116       2.946   8.906  -2.791  1.00  0.81           H  
ATOM   1814 2HB  ALA A 116       2.188  10.350  -3.456  1.00  0.81           H  
ATOM   1815 3HB  ALA A 116       3.837  10.409  -2.861  1.00  0.81           H  
ATOM   1816  N   TYR A 117       3.010   8.574   0.267  1.00  0.76           N  
ATOM   1817  CA  TYR A 117       3.931   8.054   1.266  1.00  0.76           C  
ATOM   1818  C   TYR A 117       4.064   6.546   1.293  1.00  0.76           C  
ATOM   1819  O   TYR A 117       3.160   5.798   0.903  1.00  0.76           O  
ATOM   1820  CB  TYR A 117       3.517   8.552   2.654  1.00  0.76           C  
ATOM   1821  CG  TYR A 117       2.259   7.986   3.239  1.00  0.76           C  
ATOM   1822  CD1 TYR A 117       2.354   6.966   4.173  1.00  0.76           C  
ATOM   1823  CD2 TYR A 117       1.024   8.464   2.860  1.00  0.76           C  
ATOM   1824  CE1 TYR A 117       1.219   6.453   4.755  1.00  0.76           C  
ATOM   1825  CE2 TYR A 117      -0.116   7.944   3.436  1.00  0.76           C  
ATOM   1826  CZ  TYR A 117      -0.025   6.955   4.390  1.00  0.76           C  
ATOM   1827  OH  TYR A 117      -1.168   6.456   4.978  1.00  0.76           O  
ATOM   1828  H   TYR A 117       2.190   8.053  -0.027  1.00  0.76           H  
ATOM   1829  HA  TYR A 117       4.920   8.446   1.036  1.00  0.76           H  
ATOM   1830 1HB  TYR A 117       4.318   8.336   3.357  1.00  0.76           H  
ATOM   1831 2HB  TYR A 117       3.411   9.635   2.625  1.00  0.76           H  
ATOM   1832  HD1 TYR A 117       3.335   6.581   4.462  1.00  0.76           H  
ATOM   1833  HD2 TYR A 117       0.946   9.255   2.111  1.00  0.76           H  
ATOM   1834  HE1 TYR A 117       1.301   5.662   5.505  1.00  0.76           H  
ATOM   1835  HE2 TYR A 117      -1.087   8.319   3.144  1.00  0.76           H  
ATOM   1836  HH  TYR A 117      -1.939   6.881   4.589  1.00  0.76           H  
ATOM   1837  N   ASP A 118       5.174   6.121   1.883  1.00  0.73           N  
ATOM   1838  CA  ASP A 118       5.519   4.710   2.017  1.00  0.73           C  
ATOM   1839  C   ASP A 118       6.225   4.434   3.329  1.00  0.73           C  
ATOM   1840  O   ASP A 118       6.851   5.321   3.917  1.00  0.73           O  
ATOM   1841  CB  ASP A 118       6.434   4.279   0.875  1.00  0.73           C  
ATOM   1842  CG  ASP A 118       5.777   4.311  -0.471  1.00  0.73           C  
ATOM   1843  OD1 ASP A 118       5.244   3.317  -0.884  1.00  0.73           O  
ATOM   1844  OD2 ASP A 118       5.784   5.360  -1.072  1.00  0.73           O  
ATOM   1845  H   ASP A 118       5.826   6.839   2.206  1.00  0.73           H  
ATOM   1846  HA  ASP A 118       4.602   4.120   1.988  1.00  0.73           H  
ATOM   1847 1HB  ASP A 118       7.313   4.923   0.858  1.00  0.73           H  
ATOM   1848 2HB  ASP A 118       6.790   3.263   1.063  1.00  0.73           H  
ATOM   1849  N   GLU A 119       6.121   3.197   3.805  1.00  0.72           N  
ATOM   1850  CA  GLU A 119       6.774   2.859   5.058  1.00  0.72           C  
ATOM   1851  C   GLU A 119       7.740   1.681   4.892  1.00  0.72           C  
ATOM   1852  O   GLU A 119       7.479   0.760   4.114  1.00  0.72           O  
ATOM   1853  CB  GLU A 119       5.709   2.497   6.103  1.00  0.72           C  
ATOM   1854  CG  GLU A 119       4.626   3.581   6.317  1.00  0.72           C  
ATOM   1855  CD  GLU A 119       3.669   3.292   7.476  1.00  0.72           C  
ATOM   1856  OE1 GLU A 119       3.830   2.284   8.119  1.00  0.72           O  
ATOM   1857  OE2 GLU A 119       2.776   4.083   7.705  1.00  0.72           O  
ATOM   1858  H   GLU A 119       5.596   2.497   3.298  1.00  0.72           H  
ATOM   1859  HA  GLU A 119       7.340   3.716   5.402  1.00  0.72           H  
ATOM   1860 1HB  GLU A 119       5.216   1.570   5.817  1.00  0.72           H  
ATOM   1861 2HB  GLU A 119       6.200   2.327   7.065  1.00  0.72           H  
ATOM   1862 1HG  GLU A 119       5.088   4.531   6.439  1.00  0.72           H  
ATOM   1863 2HG  GLU A 119       4.034   3.638   5.403  1.00  0.72           H  
ATOM   1864  N   PHE A 120       8.821   1.684   5.675  1.00  0.72           N  
ATOM   1865  CA  PHE A 120       9.750   0.551   5.699  1.00  0.72           C  
ATOM   1866  C   PHE A 120      10.336   0.344   7.083  1.00  0.72           C  
ATOM   1867  O   PHE A 120      10.274   1.233   7.931  1.00  0.72           O  
ATOM   1868  CB  PHE A 120      10.903   0.715   4.686  1.00  0.72           C  
ATOM   1869  CG  PHE A 120      11.946   1.840   4.904  1.00  0.72           C  
ATOM   1870  CD1 PHE A 120      13.118   1.596   5.628  1.00  0.72           C  
ATOM   1871  CD2 PHE A 120      11.787   3.096   4.332  1.00  0.72           C  
ATOM   1872  CE1 PHE A 120      14.090   2.580   5.768  1.00  0.72           C  
ATOM   1873  CE2 PHE A 120      12.763   4.070   4.464  1.00  0.72           C  
ATOM   1874  CZ  PHE A 120      13.915   3.809   5.179  1.00  0.72           C  
ATOM   1875  H   PHE A 120       8.994   2.509   6.249  1.00  0.72           H  
ATOM   1876  HA  PHE A 120       9.197  -0.351   5.436  1.00  0.72           H  
ATOM   1877 1HB  PHE A 120      11.452  -0.225   4.635  1.00  0.72           H  
ATOM   1878 2HB  PHE A 120      10.469   0.868   3.696  1.00  0.72           H  
ATOM   1879  HD1 PHE A 120      13.265   0.612   6.082  1.00  0.72           H  
ATOM   1880  HD2 PHE A 120      10.887   3.306   3.765  1.00  0.72           H  
ATOM   1881  HE1 PHE A 120      14.996   2.378   6.334  1.00  0.72           H  
ATOM   1882  HE2 PHE A 120      12.628   5.048   3.999  1.00  0.72           H  
ATOM   1883  HZ  PHE A 120      14.679   4.584   5.276  1.00  0.72           H  
ATOM   1884  N   GLU A 121      10.898  -0.836   7.329  1.00  0.72           N  
ATOM   1885  CA  GLU A 121      11.515  -1.072   8.627  1.00  0.72           C  
ATOM   1886  C   GLU A 121      12.960  -1.517   8.525  1.00  0.72           C  
ATOM   1887  O   GLU A 121      13.339  -2.265   7.620  1.00  0.72           O  
ATOM   1888  CB  GLU A 121      10.719  -2.096   9.449  1.00  0.72           C  
ATOM   1889  CG  GLU A 121       9.316  -1.639   9.855  1.00  0.72           C  
ATOM   1890  CD  GLU A 121       8.538  -2.615  10.735  1.00  0.72           C  
ATOM   1891  OE1 GLU A 121       9.007  -3.710  11.027  1.00  0.72           O  
ATOM   1892  OE2 GLU A 121       7.458  -2.229  11.143  1.00  0.72           O  
ATOM   1893  H   GLU A 121      10.913  -1.556   6.620  1.00  0.72           H  
ATOM   1894  HA  GLU A 121      11.510  -0.137   9.175  1.00  0.72           H  
ATOM   1895 1HB  GLU A 121      10.632  -3.024   8.891  1.00  0.72           H  
ATOM   1896 2HB  GLU A 121      11.268  -2.305  10.361  1.00  0.72           H  
ATOM   1897 1HG  GLU A 121       9.417  -0.710  10.397  1.00  0.72           H  
ATOM   1898 2HG  GLU A 121       8.738  -1.434   8.957  1.00  0.72           H  
ATOM   1899  N   LEU A 122      13.748  -1.064   9.493  1.00  0.73           N  
ATOM   1900  CA  LEU A 122      15.151  -1.410   9.607  1.00  0.73           C  
ATOM   1901  C   LEU A 122      15.661  -1.577  11.031  1.00  0.73           C  
ATOM   1902  O   LEU A 122      15.455  -0.707  11.871  1.00  0.73           O  
ATOM   1903  CB  LEU A 122      15.977  -0.330   8.912  1.00  0.73           C  
ATOM   1904  CG  LEU A 122      17.493  -0.469   9.072  1.00  0.73           C  
ATOM   1905  CD1 LEU A 122      17.962  -1.757   8.439  1.00  0.73           C  
ATOM   1906  CD2 LEU A 122      18.180   0.729   8.415  1.00  0.73           C  
ATOM   1907  H   LEU A 122      13.342  -0.417  10.169  1.00  0.73           H  
ATOM   1908  HA  LEU A 122      15.303  -2.354   9.085  1.00  0.73           H  
ATOM   1909 1HB  LEU A 122      15.745  -0.349   7.852  1.00  0.73           H  
ATOM   1910 2HB  LEU A 122      15.686   0.643   9.313  1.00  0.73           H  
ATOM   1911  HG  LEU A 122      17.741  -0.498  10.131  1.00  0.73           H  
ATOM   1912 1HD1 LEU A 122      19.029  -1.850   8.591  1.00  0.73           H  
ATOM   1913 2HD1 LEU A 122      17.478  -2.598   8.902  1.00  0.73           H  
ATOM   1914 3HD1 LEU A 122      17.739  -1.769   7.388  1.00  0.73           H  
ATOM   1915 1HD2 LEU A 122      19.253   0.643   8.533  1.00  0.73           H  
ATOM   1916 2HD2 LEU A 122      17.954   0.759   7.380  1.00  0.73           H  
ATOM   1917 3HD2 LEU A 122      17.832   1.645   8.881  1.00  0.73           H  
ATOM   1918  N   GLU A 123      16.344  -2.690  11.289  1.00  0.73           N  
ATOM   1919  CA  GLU A 123      17.013  -2.899  12.566  1.00  0.73           C  
ATOM   1920  C   GLU A 123      18.419  -2.320  12.441  1.00  0.73           C  
ATOM   1921  O   GLU A 123      19.175  -2.719  11.552  1.00  0.73           O  
ATOM   1922  CB  GLU A 123      17.067  -4.385  12.927  1.00  0.73           C  
ATOM   1923  CG  GLU A 123      17.728  -4.679  14.281  1.00  0.73           C  
ATOM   1924  CD  GLU A 123      17.760  -6.157  14.620  1.00  0.73           C  
ATOM   1925  OE1 GLU A 123      17.154  -6.924  13.906  1.00  0.73           O  
ATOM   1926  OE2 GLU A 123      18.406  -6.517  15.578  1.00  0.73           O  
ATOM   1927  H   GLU A 123      16.444  -3.383  10.561  1.00  0.73           H  
ATOM   1928  HA  GLU A 123      16.486  -2.358  13.346  1.00  0.73           H  
ATOM   1929 1HB  GLU A 123      16.053  -4.786  12.957  1.00  0.73           H  
ATOM   1930 2HB  GLU A 123      17.614  -4.928  12.157  1.00  0.73           H  
ATOM   1931 1HG  GLU A 123      18.751  -4.297  14.265  1.00  0.73           H  
ATOM   1932 2HG  GLU A 123      17.185  -4.138  15.061  1.00  0.73           H  
ATOM   1933  N   LEU A 124      18.770  -1.390  13.320  1.00  0.73           N  
ATOM   1934  CA  LEU A 124      20.082  -0.747  13.223  1.00  0.73           C  
ATOM   1935  C   LEU A 124      21.156  -1.332  14.143  1.00  0.73           C  
ATOM   1936  O   LEU A 124      20.898  -1.669  15.302  1.00  0.73           O  
ATOM   1937  CB  LEU A 124      19.943   0.750  13.478  1.00  0.73           C  
ATOM   1938  CG  LEU A 124      19.142   1.560  12.450  1.00  0.73           C  
ATOM   1939  CD1 LEU A 124      18.930   2.982  12.934  1.00  0.73           C  
ATOM   1940  CD2 LEU A 124      19.947   1.612  11.179  1.00  0.73           C  
ATOM   1941  H   LEU A 124      18.099  -1.131  14.051  1.00  0.73           H  
ATOM   1942  HA  LEU A 124      20.433  -0.868  12.199  1.00  0.73           H  
ATOM   1943 1HB  LEU A 124      19.490   0.904  14.460  1.00  0.73           H  
ATOM   1944 2HB  LEU A 124      20.936   1.149  13.493  1.00  0.73           H  
ATOM   1945  HG  LEU A 124      18.163   1.093  12.282  1.00  0.73           H  
ATOM   1946 1HD1 LEU A 124      18.367   3.541  12.188  1.00  0.73           H  
ATOM   1947 2HD1 LEU A 124      18.383   2.959  13.858  1.00  0.73           H  
ATOM   1948 3HD1 LEU A 124      19.868   3.464  13.092  1.00  0.73           H  
ATOM   1949 1HD2 LEU A 124      19.418   2.196  10.443  1.00  0.73           H  
ATOM   1950 2HD2 LEU A 124      20.901   2.082  11.384  1.00  0.73           H  
ATOM   1951 3HD2 LEU A 124      20.113   0.599  10.809  1.00  0.73           H  
ATOM   1952  N   GLU A 125      22.379  -1.414  13.617  1.00  0.72           N  
ATOM   1953  CA  GLU A 125      23.538  -1.902  14.363  1.00  0.72           C  
ATOM   1954  C   GLU A 125      24.340  -0.692  14.795  1.00  0.72           C  
ATOM   1955  O   GLU A 125      24.320   0.313  14.088  1.00  0.72           O  
ATOM   1956  CB  GLU A 125      24.397  -2.838  13.492  1.00  0.72           C  
ATOM   1957  CG  GLU A 125      23.709  -4.129  13.058  1.00  0.72           C  
ATOM   1958  CD  GLU A 125      24.581  -5.027  12.158  1.00  0.72           C  
ATOM   1959  OE1 GLU A 125      25.508  -4.538  11.523  1.00  0.72           O  
ATOM   1960  OE2 GLU A 125      24.309  -6.204  12.116  1.00  0.72           O  
ATOM   1961  H   GLU A 125      22.545  -1.095  12.667  1.00  0.72           H  
ATOM   1962  HA  GLU A 125      23.203  -2.438  15.251  1.00  0.72           H  
ATOM   1963 1HB  GLU A 125      24.714  -2.312  12.597  1.00  0.72           H  
ATOM   1964 2HB  GLU A 125      25.300  -3.109  14.040  1.00  0.72           H  
ATOM   1965 1HG  GLU A 125      23.430  -4.691  13.949  1.00  0.72           H  
ATOM   1966 2HG  GLU A 125      22.792  -3.872  12.526  1.00  0.72           H  
ATOM   1967  N   ALA A 126      25.070  -0.786  15.902  1.00  0.71           N  
ATOM   1968  CA  ALA A 126      25.872   0.350  16.346  1.00  0.71           C  
ATOM   1969  C   ALA A 126      26.840   0.783  15.261  1.00  0.71           C  
ATOM   1970  O   ALA A 126      27.426  -0.050  14.563  1.00  0.71           O  
ATOM   1971  CB  ALA A 126      26.634   0.017  17.606  1.00  0.71           C  
ATOM   1972  H   ALA A 126      25.062  -1.640  16.440  1.00  0.71           H  
ATOM   1973  HA  ALA A 126      25.209   1.176  16.549  1.00  0.71           H  
ATOM   1974 1HB  ALA A 126      27.199   0.898  17.918  1.00  0.71           H  
ATOM   1975 2HB  ALA A 126      25.938  -0.262  18.392  1.00  0.71           H  
ATOM   1976 3HB  ALA A 126      27.316  -0.806  17.414  1.00  0.71           H  
ATOM   1977  N   GLY A 127      27.008   2.095  15.139  1.00  0.71           N  
ATOM   1978  CA  GLY A 127      27.882   2.678  14.134  1.00  0.71           C  
ATOM   1979  C   GLY A 127      27.216   3.893  13.505  1.00  0.71           C  
ATOM   1980  O   GLY A 127      26.299   4.485  14.081  1.00  0.71           O  
ATOM   1981  H   GLY A 127      26.498   2.702  15.780  1.00  0.71           H  
ATOM   1982 1HA  GLY A 127      28.827   2.969  14.592  1.00  0.71           H  
ATOM   1983 2HA  GLY A 127      28.104   1.940  13.365  1.00  0.71           H  
ATOM   1984  N   GLU A 128      27.700   4.307  12.342  1.00  0.71           N  
ATOM   1985  CA  GLU A 128      27.113   5.481  11.712  1.00  0.71           C  
ATOM   1986  C   GLU A 128      26.609   5.146  10.314  1.00  0.71           C  
ATOM   1987  O   GLU A 128      27.208   4.346   9.590  1.00  0.71           O  
ATOM   1988  CB  GLU A 128      28.108   6.648  11.684  1.00  0.71           C  
ATOM   1989  CG  GLU A 128      28.537   7.144  13.078  1.00  0.71           C  
ATOM   1990  CD  GLU A 128      29.473   8.326  13.021  1.00  0.71           C  
ATOM   1991  OE1 GLU A 128      29.761   8.763  11.928  1.00  0.71           O  
ATOM   1992  OE2 GLU A 128      29.896   8.790  14.053  1.00  0.71           O  
ATOM   1993  H   GLU A 128      28.456   3.809  11.893  1.00  0.71           H  
ATOM   1994  HA  GLU A 128      26.251   5.799  12.296  1.00  0.71           H  
ATOM   1995 1HB  GLU A 128      29.000   6.357  11.132  1.00  0.71           H  
ATOM   1996 2HB  GLU A 128      27.653   7.490  11.157  1.00  0.71           H  
ATOM   1997 1HG  GLU A 128      27.647   7.414  13.640  1.00  0.71           H  
ATOM   1998 2HG  GLU A 128      29.028   6.330  13.606  1.00  0.71           H  
ATOM   1999  N   TYR A 129      25.484   5.759   9.975  1.00  0.72           N  
ATOM   2000  CA  TYR A 129      24.790   5.620   8.700  1.00  0.72           C  
ATOM   2001  C   TYR A 129      24.380   7.015   8.270  1.00  0.72           C  
ATOM   2002  O   TYR A 129      24.467   7.951   9.065  1.00  0.72           O  
ATOM   2003  CB  TYR A 129      23.504   4.799   8.853  1.00  0.72           C  
ATOM   2004  CG  TYR A 129      23.625   3.474   9.479  1.00  0.72           C  
ATOM   2005  CD1 TYR A 129      23.698   3.415  10.860  1.00  0.72           C  
ATOM   2006  CD2 TYR A 129      23.587   2.323   8.732  1.00  0.72           C  
ATOM   2007  CE1 TYR A 129      23.778   2.211  11.489  1.00  0.72           C  
ATOM   2008  CE2 TYR A 129      23.645   1.098   9.376  1.00  0.72           C  
ATOM   2009  CZ  TYR A 129      23.749   1.053  10.756  1.00  0.72           C  
ATOM   2010  OH  TYR A 129      23.842  -0.142  11.413  1.00  0.72           O  
ATOM   2011  H   TYR A 129      25.078   6.388  10.668  1.00  0.72           H  
ATOM   2012  HA  TYR A 129      25.455   5.195   7.949  1.00  0.72           H  
ATOM   2013 1HB  TYR A 129      22.781   5.343   9.402  1.00  0.72           H  
ATOM   2014 2HB  TYR A 129      23.090   4.651   7.859  1.00  0.72           H  
ATOM   2015  HD1 TYR A 129      23.711   4.337  11.446  1.00  0.72           H  
ATOM   2016  HD2 TYR A 129      23.508   2.387   7.648  1.00  0.72           H  
ATOM   2017  HE1 TYR A 129      23.862   2.167  12.568  1.00  0.72           H  
ATOM   2018  HE2 TYR A 129      23.617   0.172   8.804  1.00  0.72           H  
ATOM   2019  HH  TYR A 129      24.047   0.056  12.369  1.00  0.72           H  
ATOM   2020  N   THR A 130      23.952   7.160   7.038  1.00  0.75           N  
ATOM   2021  CA  THR A 130      23.379   8.408   6.571  1.00  0.75           C  
ATOM   2022  C   THR A 130      22.012   8.127   5.985  1.00  0.75           C  
ATOM   2023  O   THR A 130      21.762   7.023   5.498  1.00  0.75           O  
ATOM   2024  CB  THR A 130      24.264   9.055   5.482  1.00  0.75           C  
ATOM   2025  OG1 THR A 130      24.383   8.133   4.380  1.00  0.75           O  
ATOM   2026  CG2 THR A 130      25.633   9.412   6.005  1.00  0.75           C  
ATOM   2027  H   THR A 130      23.997   6.367   6.412  1.00  0.75           H  
ATOM   2028  HA  THR A 130      23.260   9.094   7.407  1.00  0.75           H  
ATOM   2029  HB  THR A 130      23.780   9.971   5.137  1.00  0.75           H  
ATOM   2030  HG1 THR A 130      25.301   8.132   4.010  1.00  0.75           H  
ATOM   2031 1HG2 THR A 130      26.185   9.872   5.206  1.00  0.75           H  
ATOM   2032 2HG2 THR A 130      25.531  10.119   6.836  1.00  0.75           H  
ATOM   2033 3HG2 THR A 130      26.149   8.517   6.346  1.00  0.75           H  
ATOM   2034  N   ALA A 131      21.131   9.122   5.992  1.00  0.80           N  
ATOM   2035  CA  ALA A 131      19.874   8.957   5.273  1.00  0.80           C  
ATOM   2036  C   ALA A 131      19.950   9.891   4.094  1.00  0.80           C  
ATOM   2037  O   ALA A 131      20.442  11.015   4.226  1.00  0.80           O  
ATOM   2038  CB  ALA A 131      18.638   9.230   6.119  1.00  0.80           C  
ATOM   2039  H   ALA A 131      21.379  10.003   6.440  1.00  0.80           H  
ATOM   2040  HA  ALA A 131      19.820   7.942   4.916  1.00  0.80           H  
ATOM   2041 1HB  ALA A 131      17.754   9.080   5.501  1.00  0.80           H  
ATOM   2042 2HB  ALA A 131      18.610   8.556   6.948  1.00  0.80           H  
ATOM   2043 3HB  ALA A 131      18.652  10.224   6.460  1.00  0.80           H  
ATOM   2044  N   VAL A 132      19.470   9.459   2.947  1.00  0.87           N  
ATOM   2045  CA  VAL A 132      19.564  10.323   1.787  1.00  0.87           C  
ATOM   2046  C   VAL A 132      18.420  10.162   0.829  1.00  0.87           C  
ATOM   2047  O   VAL A 132      17.946   9.054   0.581  1.00  0.87           O  
ATOM   2048  CB  VAL A 132      20.905  10.033   1.058  1.00  0.87           C  
ATOM   2049  CG1 VAL A 132      20.931   8.597   0.565  1.00  0.87           C  
ATOM   2050  CG2 VAL A 132      21.132  10.988  -0.128  1.00  0.87           C  
ATOM   2051  H   VAL A 132      19.079   8.518   2.885  1.00  0.87           H  
ATOM   2052  HA  VAL A 132      19.575  11.357   2.125  1.00  0.87           H  
ATOM   2053  HB  VAL A 132      21.703  10.155   1.774  1.00  0.87           H  
ATOM   2054 1HG1 VAL A 132      21.889   8.396   0.085  1.00  0.87           H  
ATOM   2055 2HG1 VAL A 132      20.794   7.917   1.411  1.00  0.87           H  
ATOM   2056 3HG1 VAL A 132      20.125   8.456  -0.150  1.00  0.87           H  
ATOM   2057 1HG2 VAL A 132      22.086  10.767  -0.595  1.00  0.87           H  
ATOM   2058 2HG2 VAL A 132      20.365  10.859  -0.855  1.00  0.87           H  
ATOM   2059 3HG2 VAL A 132      21.131  12.021   0.221  1.00  0.87           H  
ATOM   2060  N   ASP A 133      18.014  11.277   0.246  1.00  0.96           N  
ATOM   2061  CA  ASP A 133      17.050  11.236  -0.826  1.00  0.96           C  
ATOM   2062  C   ASP A 133      17.824  10.816  -2.054  1.00  0.96           C  
ATOM   2063  O   ASP A 133      18.677  11.563  -2.516  1.00  0.96           O  
ATOM   2064  CB  ASP A 133      16.412  12.577  -1.074  1.00  0.96           C  
ATOM   2065  CG  ASP A 133      15.376  12.523  -2.170  1.00  0.96           C  
ATOM   2066  OD1 ASP A 133      15.265  11.475  -2.799  1.00  0.96           O  
ATOM   2067  OD2 ASP A 133      14.697  13.502  -2.388  1.00  0.96           O  
ATOM   2068  H   ASP A 133      18.417  12.172   0.538  1.00  0.96           H  
ATOM   2069  HA  ASP A 133      16.283  10.512  -0.600  1.00  0.96           H  
ATOM   2070 1HB  ASP A 133      15.962  12.961  -0.181  1.00  0.96           H  
ATOM   2071 2HB  ASP A 133      17.191  13.263  -1.360  1.00  0.96           H  
ATOM   2072  N   THR A 134      17.581   9.616  -2.557  1.00  1.05           N  
ATOM   2073  CA  THR A 134      18.412   9.113  -3.646  1.00  1.05           C  
ATOM   2074  C   THR A 134      18.155   9.777  -5.002  1.00  1.05           C  
ATOM   2075  O   THR A 134      18.905   9.537  -5.947  1.00  1.05           O  
ATOM   2076  CB  THR A 134      18.281   7.592  -3.793  1.00  1.05           C  
ATOM   2077  OG1 THR A 134      16.961   7.222  -4.176  1.00  1.05           O  
ATOM   2078  CG2 THR A 134      18.562   6.984  -2.449  1.00  1.05           C  
ATOM   2079  H   THR A 134      16.852   9.048  -2.118  1.00  1.05           H  
ATOM   2080  HA  THR A 134      19.446   9.323  -3.381  1.00  1.05           H  
ATOM   2081  HB  THR A 134      18.984   7.223  -4.536  1.00  1.05           H  
ATOM   2082  HG1 THR A 134      16.853   6.266  -4.066  1.00  1.05           H  
ATOM   2083 1HG2 THR A 134      18.476   5.903  -2.520  1.00  1.05           H  
ATOM   2084 2HG2 THR A 134      19.557   7.242  -2.119  1.00  1.05           H  
ATOM   2085 3HG2 THR A 134      17.835   7.362  -1.724  1.00  1.05           H  
ATOM   2086  N   THR A 135      17.100  10.583  -5.120  1.00  1.14           N  
ATOM   2087  CA  THR A 135      16.841  11.244  -6.391  1.00  1.14           C  
ATOM   2088  C   THR A 135      18.069  12.134  -6.696  1.00  1.14           C  
ATOM   2089  O   THR A 135      18.410  12.986  -5.877  1.00  1.14           O  
ATOM   2090  CB  THR A 135      15.499  11.996  -6.313  1.00  1.14           C  
ATOM   2091  OG1 THR A 135      14.483  11.021  -6.041  1.00  1.14           O  
ATOM   2092  CG2 THR A 135      15.176  12.742  -7.593  1.00  1.14           C  
ATOM   2093  H   THR A 135      16.495  10.767  -4.304  1.00  1.14           H  
ATOM   2094  HA  THR A 135      16.714  10.475  -7.138  1.00  1.14           H  
ATOM   2095  HB  THR A 135      15.539  12.703  -5.478  1.00  1.14           H  
ATOM   2096  HG1 THR A 135      13.605  11.431  -5.915  1.00  1.14           H  
ATOM   2097 1HG2 THR A 135      14.214  13.244  -7.480  1.00  1.14           H  
ATOM   2098 2HG2 THR A 135      15.953  13.478  -7.791  1.00  1.14           H  
ATOM   2099 3HG2 THR A 135      15.119  12.038  -8.418  1.00  1.14           H  
ATOM   2100  N   PRO A 136      18.720  12.018  -7.882  1.00  1.22           N  
ATOM   2101  CA  PRO A 136      19.986  12.668  -8.228  1.00  1.22           C  
ATOM   2102  C   PRO A 136      20.142  14.132  -7.856  1.00  1.22           C  
ATOM   2103  O   PRO A 136      21.205  14.548  -7.403  1.00  1.22           O  
ATOM   2104  CB  PRO A 136      19.973  12.541  -9.762  1.00  1.22           C  
ATOM   2105  CG  PRO A 136      19.236  11.259 -10.027  1.00  1.22           C  
ATOM   2106  CD  PRO A 136      18.144  11.212  -8.997  1.00  1.22           C  
ATOM   2107  HA  PRO A 136      20.805  12.092  -7.784  1.00  1.22           H  
ATOM   2108 1HB  PRO A 136      19.488  13.418 -10.211  1.00  1.22           H  
ATOM   2109 2HB  PRO A 136      21.008  12.523 -10.139  1.00  1.22           H  
ATOM   2110 1HG  PRO A 136      18.839  11.268 -11.053  1.00  1.22           H  
ATOM   2111 2HG  PRO A 136      19.903  10.413  -9.968  1.00  1.22           H  
ATOM   2112 1HD  PRO A 136      17.224  11.652  -9.385  1.00  1.22           H  
ATOM   2113 2HD  PRO A 136      18.037  10.155  -8.717  1.00  1.22           H  
ATOM   2114  N   GLY A 137      19.099  14.931  -8.002  1.00  1.27           N  
ATOM   2115  CA  GLY A 137      19.257  16.326  -7.632  1.00  1.27           C  
ATOM   2116  C   GLY A 137      19.503  16.442  -6.135  1.00  1.27           C  
ATOM   2117  O   GLY A 137      20.488  17.019  -5.673  1.00  1.27           O  
ATOM   2118  H   GLY A 137      18.223  14.592  -8.364  1.00  1.27           H  
ATOM   2119 1HA  GLY A 137      20.095  16.758  -8.179  1.00  1.27           H  
ATOM   2120 2HA  GLY A 137      18.363  16.884  -7.908  1.00  1.27           H  
ATOM   2121  N   ALA A 138      18.573  15.885  -5.384  1.00  1.29           N  
ATOM   2122  CA  ALA A 138      18.553  15.939  -3.940  1.00  1.29           C  
ATOM   2123  C   ALA A 138      19.751  15.292  -3.266  1.00  1.29           C  
ATOM   2124  O   ALA A 138      20.338  15.859  -2.324  1.00  1.29           O  
ATOM   2125  CB  ALA A 138      17.294  15.239  -3.506  1.00  1.29           C  
ATOM   2126  H   ALA A 138      17.828  15.383  -5.846  1.00  1.29           H  
ATOM   2127  HA  ALA A 138      18.529  16.976  -3.643  1.00  1.29           H  
ATOM   2128 1HB  ALA A 138      17.182  15.284  -2.459  1.00  1.29           H  
ATOM   2129 2HB  ALA A 138      16.433  15.713  -3.967  1.00  1.29           H  
ATOM   2130 3HB  ALA A 138      17.334  14.193  -3.818  1.00  1.29           H  
ATOM   2131  N   ALA A 139      20.155  14.134  -3.793  1.00  1.25           N  
ATOM   2132  CA  ALA A 139      21.250  13.371  -3.206  1.00  1.25           C  
ATOM   2133  C   ALA A 139      22.540  14.147  -3.204  1.00  1.25           C  
ATOM   2134  O   ALA A 139      23.353  13.981  -2.302  1.00  1.25           O  
ATOM   2135  CB  ALA A 139      21.483  12.083  -3.964  1.00  1.25           C  
ATOM   2136  H   ALA A 139      19.644  13.743  -4.586  1.00  1.25           H  
ATOM   2137  HA  ALA A 139      20.978  13.141  -2.179  1.00  1.25           H  
ATOM   2138 1HB  ALA A 139      22.288  11.523  -3.493  1.00  1.25           H  
ATOM   2139 2HB  ALA A 139      20.587  11.484  -3.975  1.00  1.25           H  
ATOM   2140 3HB  ALA A 139      21.757  12.330  -4.989  1.00  1.25           H  
ATOM   2141  N   ALA A 140      22.753  14.950  -4.245  1.00  1.18           N  
ATOM   2142  CA  ALA A 140      23.970  15.731  -4.386  1.00  1.18           C  
ATOM   2143  C   ALA A 140      23.844  17.122  -3.754  1.00  1.18           C  
ATOM   2144  O   ALA A 140      24.814  17.661  -3.217  1.00  1.18           O  
ATOM   2145  CB  ALA A 140      24.313  15.855  -5.856  1.00  1.18           C  
ATOM   2146  H   ALA A 140      22.035  15.025  -4.963  1.00  1.18           H  
ATOM   2147  HA  ALA A 140      24.774  15.200  -3.873  1.00  1.18           H  
ATOM   2148 1HB  ALA A 140      25.240  16.408  -5.972  1.00  1.18           H  
ATOM   2149 2HB  ALA A 140      24.428  14.854  -6.286  1.00  1.18           H  
ATOM   2150 3HB  ALA A 140      23.501  16.379  -6.368  1.00  1.18           H  
ATOM   2151  N   ARG A 141      22.652  17.722  -3.854  1.00  1.08           N  
ATOM   2152  CA  ARG A 141      22.401  19.080  -3.371  1.00  1.08           C  
ATOM   2153  C   ARG A 141      22.354  19.258  -1.856  1.00  1.08           C  
ATOM   2154  O   ARG A 141      22.654  20.348  -1.366  1.00  1.08           O  
ATOM   2155  CB  ARG A 141      21.132  19.623  -3.994  1.00  1.08           C  
ATOM   2156  CG  ARG A 141      21.276  19.960  -5.489  1.00  1.08           C  
ATOM   2157  CD  ARG A 141      19.986  20.354  -6.121  1.00  1.08           C  
ATOM   2158  NE  ARG A 141      20.155  20.678  -7.535  1.00  1.08           N  
ATOM   2159  CZ  ARG A 141      19.146  20.852  -8.413  1.00  1.08           C  
ATOM   2160  NH1 ARG A 141      17.897  20.727  -8.021  1.00  1.08           N  
ATOM   2161  NH2 ARG A 141      19.412  21.149  -9.673  1.00  1.08           N  
ATOM   2162  H   ARG A 141      21.881  17.242  -4.315  1.00  1.08           H  
ATOM   2163  HA  ARG A 141      23.215  19.701  -3.741  1.00  1.08           H  
ATOM   2164 1HB  ARG A 141      20.363  18.871  -3.899  1.00  1.08           H  
ATOM   2165 2HB  ARG A 141      20.800  20.513  -3.462  1.00  1.08           H  
ATOM   2166 1HG  ARG A 141      21.962  20.799  -5.590  1.00  1.08           H  
ATOM   2167 2HG  ARG A 141      21.685  19.107  -6.026  1.00  1.08           H  
ATOM   2168 1HD  ARG A 141      19.285  19.526  -6.048  1.00  1.08           H  
ATOM   2169 2HD  ARG A 141      19.576  21.226  -5.613  1.00  1.08           H  
ATOM   2170  HE  ARG A 141      21.100  20.785  -7.879  1.00  1.08           H  
ATOM   2171 1HH1 ARG A 141      17.692  20.500  -7.058  1.00  1.08           H  
ATOM   2172 2HH1 ARG A 141      17.144  20.859  -8.682  1.00  1.08           H  
ATOM   2173 1HH2 ARG A 141      20.371  21.248  -9.978  1.00  1.08           H  
ATOM   2174 2HH2 ARG A 141      18.658  21.281 -10.331  1.00  1.08           H  
ATOM   2175  N   GLY A 142      22.001  18.216  -1.099  1.00  0.98           N  
ATOM   2176  CA  GLY A 142      21.942  18.408   0.351  1.00  0.98           C  
ATOM   2177  C   GLY A 142      20.822  17.696   1.093  1.00  0.98           C  
ATOM   2178  O   GLY A 142      20.716  17.823   2.315  1.00  0.98           O  
ATOM   2179  H   GLY A 142      21.737  17.330  -1.528  1.00  0.98           H  
ATOM   2180 1HA  GLY A 142      22.885  18.118   0.781  1.00  0.98           H  
ATOM   2181 2HA  GLY A 142      21.850  19.473   0.552  1.00  0.98           H  
ATOM   2182  N   ALA A 143      19.982  16.933   0.403  1.00  0.88           N  
ATOM   2183  CA  ALA A 143      18.904  16.248   1.109  1.00  0.88           C  
ATOM   2184  C   ALA A 143      19.396  14.999   1.802  1.00  0.88           C  
ATOM   2185  O   ALA A 143      19.157  13.868   1.356  1.00  0.88           O  
ATOM   2186  CB  ALA A 143      17.807  15.885   0.175  1.00  0.88           C  
ATOM   2187  H   ALA A 143      20.083  16.804  -0.602  1.00  0.88           H  
ATOM   2188  HA  ALA A 143      18.521  16.924   1.871  1.00  0.88           H  
ATOM   2189 1HB  ALA A 143      16.996  15.399   0.711  1.00  0.88           H  
ATOM   2190 2HB  ALA A 143      17.434  16.777  -0.314  1.00  0.88           H  
ATOM   2191 3HB  ALA A 143      18.222  15.211  -0.551  1.00  0.88           H  
ATOM   2192  N   TRP A 144      20.084  15.213   2.900  1.00  0.80           N  
ATOM   2193  CA  TRP A 144      20.643  14.119   3.648  1.00  0.80           C  
ATOM   2194  C   TRP A 144      20.797  14.435   5.117  1.00  0.80           C  
ATOM   2195  O   TRP A 144      20.924  15.596   5.510  1.00  0.80           O  
ATOM   2196  CB  TRP A 144      22.014  13.762   3.085  1.00  0.80           C  
ATOM   2197  CG  TRP A 144      22.992  14.906   3.119  1.00  0.80           C  
ATOM   2198  CD1 TRP A 144      23.385  15.602   4.218  1.00  0.80           C  
ATOM   2199  CD2 TRP A 144      23.729  15.477   2.003  1.00  0.80           C  
ATOM   2200  NE1 TRP A 144      24.293  16.574   3.866  1.00  0.80           N  
ATOM   2201  CE2 TRP A 144      24.521  16.504   2.520  1.00  0.80           C  
ATOM   2202  CE3 TRP A 144      23.781  15.204   0.640  1.00  0.80           C  
ATOM   2203  CZ2 TRP A 144      25.363  17.261   1.715  1.00  0.80           C  
ATOM   2204  CZ3 TRP A 144      24.624  15.960  -0.162  1.00  0.80           C  
ATOM   2205  CH2 TRP A 144      25.391  16.959   0.358  1.00  0.80           C  
ATOM   2206  H   TRP A 144      20.241  16.181   3.178  1.00  0.80           H  
ATOM   2207  HA  TRP A 144      19.985  13.268   3.545  1.00  0.80           H  
ATOM   2208 1HB  TRP A 144      22.429  12.923   3.651  1.00  0.80           H  
ATOM   2209 2HB  TRP A 144      21.896  13.438   2.054  1.00  0.80           H  
ATOM   2210  HD1 TRP A 144      23.024  15.421   5.231  1.00  0.80           H  
ATOM   2211  HE1 TRP A 144      24.723  17.231   4.502  1.00  0.80           H  
ATOM   2212  HE3 TRP A 144      23.171  14.410   0.206  1.00  0.80           H  
ATOM   2213  HZ2 TRP A 144      25.983  18.063   2.113  1.00  0.80           H  
ATOM   2214  HZ3 TRP A 144      24.664  15.738  -1.227  1.00  0.80           H  
ATOM   2215  HH2 TRP A 144      26.036  17.528  -0.313  1.00  0.80           H  
ATOM   2216  N   THR A 145      20.852  13.375   5.910  1.00  0.74           N  
ATOM   2217  CA  THR A 145      21.072  13.473   7.345  1.00  0.74           C  
ATOM   2218  C   THR A 145      22.115  12.480   7.804  1.00  0.74           C  
ATOM   2219  O   THR A 145      22.337  11.463   7.148  1.00  0.74           O  
ATOM   2220  CB  THR A 145      19.790  13.163   8.137  1.00  0.74           C  
ATOM   2221  OG1 THR A 145      19.408  11.829   7.912  1.00  0.74           O  
ATOM   2222  CG2 THR A 145      18.677  14.051   7.779  1.00  0.74           C  
ATOM   2223  H   THR A 145      20.726  12.461   5.475  1.00  0.74           H  
ATOM   2224  HA  THR A 145      21.419  14.478   7.589  1.00  0.74           H  
ATOM   2225  HB  THR A 145      20.020  13.235   9.158  1.00  0.74           H  
ATOM   2226  HG1 THR A 145      18.903  11.516   8.670  1.00  0.74           H  
ATOM   2227 1HG2 THR A 145      17.804  13.800   8.378  1.00  0.74           H  
ATOM   2228 2HG2 THR A 145      18.998  15.033   7.997  1.00  0.74           H  
ATOM   2229 3HG2 THR A 145      18.434  13.959   6.730  1.00  0.74           H  
ATOM   2230  N   ASP A 146      22.689  12.714   8.976  1.00  0.73           N  
ATOM   2231  CA  ASP A 146      23.550  11.694   9.557  1.00  0.73           C  
ATOM   2232  C   ASP A 146      22.733  10.914  10.574  1.00  0.73           C  
ATOM   2233  O   ASP A 146      21.871  11.495  11.240  1.00  0.73           O  
ATOM   2234  CB  ASP A 146      24.769  12.283  10.267  1.00  0.73           C  
ATOM   2235  CG  ASP A 146      25.757  13.019   9.359  1.00  0.73           C  
ATOM   2236  OD1 ASP A 146      25.710  12.882   8.149  1.00  0.73           O  
ATOM   2237  OD2 ASP A 146      26.609  13.716   9.895  1.00  0.73           O  
ATOM   2238  H   ASP A 146      22.495  13.578   9.468  1.00  0.73           H  
ATOM   2239  HA  ASP A 146      23.888  11.007   8.781  1.00  0.73           H  
ATOM   2240 1HB  ASP A 146      24.423  12.978  11.025  1.00  0.73           H  
ATOM   2241 2HB  ASP A 146      25.302  11.478  10.783  1.00  0.73           H  
ATOM   2242  N   ILE A 147      23.021   9.628  10.696  1.00  0.75           N  
ATOM   2243  CA  ILE A 147      22.422   8.749  11.688  1.00  0.75           C  
ATOM   2244  C   ILE A 147      23.494   8.109  12.570  1.00  0.75           C  
ATOM   2245  O   ILE A 147      24.433   7.475  12.084  1.00  0.75           O  
ATOM   2246  CB  ILE A 147      21.595   7.633  11.028  1.00  0.75           C  
ATOM   2247  CG1 ILE A 147      20.436   8.175  10.231  1.00  0.75           C  
ATOM   2248  CG2 ILE A 147      21.135   6.648  12.067  1.00  0.75           C  
ATOM   2249  CD1 ILE A 147      19.783   7.101   9.404  1.00  0.75           C  
ATOM   2250  H   ILE A 147      23.704   9.220  10.068  1.00  0.75           H  
ATOM   2251  HA  ILE A 147      21.763   9.336  12.317  1.00  0.75           H  
ATOM   2252  HB  ILE A 147      22.216   7.145  10.332  1.00  0.75           H  
ATOM   2253 1HG1 ILE A 147      19.700   8.586  10.916  1.00  0.75           H  
ATOM   2254 2HG1 ILE A 147      20.776   8.969   9.565  1.00  0.75           H  
ATOM   2255 1HG2 ILE A 147      20.580   5.837  11.599  1.00  0.75           H  
ATOM   2256 2HG2 ILE A 147      21.993   6.244  12.579  1.00  0.75           H  
ATOM   2257 3HG2 ILE A 147      20.506   7.169  12.773  1.00  0.75           H  
ATOM   2258 1HD1 ILE A 147      18.950   7.515   8.863  1.00  0.75           H  
ATOM   2259 2HD1 ILE A 147      20.513   6.699   8.701  1.00  0.75           H  
ATOM   2260 3HD1 ILE A 147      19.426   6.305  10.053  1.00  0.75           H  
ATOM   2261  N   VAL A 148      23.336   8.247  13.872  1.00  0.81           N  
ATOM   2262  CA  VAL A 148      24.275   7.662  14.809  1.00  0.81           C  
ATOM   2263  C   VAL A 148      23.563   6.615  15.634  1.00  0.81           C  
ATOM   2264  O   VAL A 148      22.505   6.891  16.211  1.00  0.81           O  
ATOM   2265  CB  VAL A 148      24.869   8.741  15.716  1.00  0.81           C  
ATOM   2266  CG1 VAL A 148      25.818   8.110  16.716  1.00  0.81           C  
ATOM   2267  CG2 VAL A 148      25.579   9.786  14.855  1.00  0.81           C  
ATOM   2268  H   VAL A 148      22.538   8.776  14.213  1.00  0.81           H  
ATOM   2269  HA  VAL A 148      25.084   7.180  14.258  1.00  0.81           H  
ATOM   2270  HB  VAL A 148      24.070   9.215  16.278  1.00  0.81           H  
ATOM   2271 1HG1 VAL A 148      26.225   8.883  17.361  1.00  0.81           H  
ATOM   2272 2HG1 VAL A 148      25.282   7.378  17.319  1.00  0.81           H  
ATOM   2273 3HG1 VAL A 148      26.631   7.614  16.180  1.00  0.81           H  
ATOM   2274 1HG2 VAL A 148      25.997  10.556  15.496  1.00  0.81           H  
ATOM   2275 2HG2 VAL A 148      26.383   9.310  14.292  1.00  0.81           H  
ATOM   2276 3HG2 VAL A 148      24.870  10.237  14.161  1.00  0.81           H  
ATOM   2277  N   VAL A 149      24.122   5.410  15.665  1.00  0.92           N  
ATOM   2278  CA  VAL A 149      23.489   4.336  16.392  1.00  0.92           C  
ATOM   2279  C   VAL A 149      24.377   3.834  17.518  1.00  0.92           C  
ATOM   2280  O   VAL A 149      25.551   3.506  17.303  1.00  0.92           O  
ATOM   2281  CB  VAL A 149      23.136   3.213  15.427  1.00  0.92           C  
ATOM   2282  CG1 VAL A 149      22.458   2.092  16.143  1.00  0.92           C  
ATOM   2283  CG2 VAL A 149      22.286   3.771  14.358  1.00  0.92           C  
ATOM   2284  H   VAL A 149      24.984   5.223  15.156  1.00  0.92           H  
ATOM   2285  HA  VAL A 149      22.580   4.719  16.814  1.00  0.92           H  
ATOM   2286  HB  VAL A 149      24.053   2.815  14.990  1.00  0.92           H  
ATOM   2287 1HG1 VAL A 149      22.230   1.298  15.446  1.00  0.92           H  
ATOM   2288 2HG1 VAL A 149      23.104   1.717  16.913  1.00  0.92           H  
ATOM   2289 3HG1 VAL A 149      21.534   2.458  16.593  1.00  0.92           H  
ATOM   2290 1HG2 VAL A 149      22.047   3.009  13.660  1.00  0.92           H  
ATOM   2291 2HG2 VAL A 149      21.377   4.173  14.798  1.00  0.92           H  
ATOM   2292 3HG2 VAL A 149      22.828   4.553  13.851  1.00  0.92           H  
ATOM   2293  N   LYS A 150      23.795   3.775  18.712  1.00  1.05           N  
ATOM   2294  CA  LYS A 150      24.486   3.355  19.934  1.00  1.05           C  
ATOM   2295  C   LYS A 150      23.615   3.601  21.149  1.00  1.05           C  
ATOM   2296  O   LYS A 150      22.858   2.719  21.556  1.00  1.05           O  
ATOM   2297  OXT LYS A 150      23.375   4.771  21.429  1.00  1.05           O  
ATOM   2298  CB  LYS A 150      25.824   4.099  20.130  1.00  1.05           C  
ATOM   2299  CG  LYS A 150      25.707   5.622  20.288  1.00  1.05           C  
ATOM   2300  CD  LYS A 150      27.089   6.263  20.411  1.00  1.05           C  
ATOM   2301  CE  LYS A 150      26.999   7.769  20.626  1.00  1.05           C  
ATOM   2302  NZ  LYS A 150      28.348   8.390  20.751  1.00  1.05           N  
ATOM   2303  H   LYS A 150      22.805   4.041  18.746  1.00  1.05           H  
ATOM   2304  HA  LYS A 150      24.695   2.291  19.873  1.00  1.05           H  
ATOM   2305 1HB  LYS A 150      26.274   3.740  21.055  1.00  1.05           H  
ATOM   2306 2HB  LYS A 150      26.539   3.878  19.353  1.00  1.05           H  
ATOM   2307 1HG  LYS A 150      25.192   6.046  19.426  1.00  1.05           H  
ATOM   2308 2HG  LYS A 150      25.131   5.854  21.182  1.00  1.05           H  
ATOM   2309 1HD  LYS A 150      27.624   5.815  21.249  1.00  1.05           H  
ATOM   2310 2HD  LYS A 150      27.654   6.072  19.498  1.00  1.05           H  
ATOM   2311 1HE  LYS A 150      26.478   8.219  19.785  1.00  1.05           H  
ATOM   2312 2HE  LYS A 150      26.435   7.966  21.537  1.00  1.05           H  
ATOM   2313 1HZ  LYS A 150      28.249   9.385  20.893  1.00  1.05           H  
ATOM   2314 2HZ  LYS A 150      28.834   7.984  21.539  1.00  1.05           H  
ATOM   2315 3HZ  LYS A 150      28.876   8.222  19.907  1.00  1.05           H  
ENDMDL

REMARK ID 640003 DOMAINID 633607 MODEL 5 1a3z-PLE-1
MODEL     5
ATOM      1  N   MET A   1       3.917  -0.100   2.505  1.00  1.52           N  
ATOM      2  CA  MET A   1       5.052   0.022   1.593  1.00  1.52           C  
ATOM      3  C   MET A   1       5.394   1.482   1.346  1.00  1.52           C  
ATOM      4  O   MET A   1       5.117   2.353   2.166  1.00  1.52           O  
ATOM      5  CB  MET A   1       4.759  -0.667   0.255  1.00  1.52           C  
ATOM      6  CG  MET A   1       3.639  -0.015  -0.581  1.00  1.52           C  
ATOM      7  SD  MET A   1       3.481  -0.763  -2.202  1.00  1.52           S  
ATOM      8  CE  MET A   1       5.020  -0.188  -2.934  1.00  1.52           C  
ATOM      9 1H   MET A   1       4.244  -0.160   3.455  1.00  1.52           H  
ATOM     10 2H   MET A   1       3.311   0.715   2.423  1.00  1.52           H  
ATOM     11 3H   MET A   1       3.381  -0.922   2.277  1.00  1.52           H  
ATOM     12  HA  MET A   1       5.921  -0.448   2.053  1.00  1.52           H  
ATOM     13 1HB  MET A   1       5.659  -0.720  -0.348  1.00  1.52           H  
ATOM     14 2HB  MET A   1       4.446  -1.691   0.451  1.00  1.52           H  
ATOM     15 1HG  MET A   1       2.691  -0.137  -0.050  1.00  1.52           H  
ATOM     16 2HG  MET A   1       3.795   1.053  -0.710  1.00  1.52           H  
ATOM     17 1HE  MET A   1       5.096  -0.548  -3.959  1.00  1.52           H  
ATOM     18 2HE  MET A   1       5.046   0.891  -2.927  1.00  1.52           H  
ATOM     19 3HE  MET A   1       5.863  -0.563  -2.355  1.00  1.52           H  
ATOM     20  N   VAL A   2       6.098   1.754   0.260  1.00  1.32           N  
ATOM     21  CA  VAL A   2       6.317   3.140  -0.091  1.00  1.32           C  
ATOM     22  C   VAL A   2       6.472   3.306  -1.586  1.00  1.32           C  
ATOM     23  O   VAL A   2       7.152   2.512  -2.241  1.00  1.32           O  
ATOM     24  CB  VAL A   2       7.578   3.680   0.580  1.00  1.32           C  
ATOM     25  CG1 VAL A   2       8.774   2.921   0.054  1.00  1.32           C  
ATOM     26  CG2 VAL A   2       7.716   5.162   0.319  1.00  1.32           C  
ATOM     27  H   VAL A   2       6.401   1.027  -0.368  1.00  1.32           H  
ATOM     28  HA  VAL A   2       5.453   3.726   0.234  1.00  1.32           H  
ATOM     29  HB  VAL A   2       7.512   3.513   1.654  1.00  1.32           H  
ATOM     30 1HG1 VAL A   2       9.676   3.280   0.519  1.00  1.32           H  
ATOM     31 2HG1 VAL A   2       8.657   1.860   0.264  1.00  1.32           H  
ATOM     32 3HG1 VAL A   2       8.846   3.075  -1.023  1.00  1.32           H  
ATOM     33 1HG2 VAL A   2       8.599   5.523   0.801  1.00  1.32           H  
ATOM     34 2HG2 VAL A   2       7.804   5.347  -0.730  1.00  1.32           H  
ATOM     35 3HG2 VAL A   2       6.840   5.678   0.711  1.00  1.32           H  
ATOM     36  N   LYS A   3       5.915   4.386  -2.097  1.00  1.16           N  
ATOM     37  CA  LYS A   3       6.113   4.782  -3.471  1.00  1.16           C  
ATOM     38  C   LYS A   3       6.662   6.202  -3.442  1.00  1.16           C  
ATOM     39  O   LYS A   3       6.324   6.977  -2.547  1.00  1.16           O  
ATOM     40  CB  LYS A   3       4.795   4.696  -4.221  1.00  1.16           C  
ATOM     41  CG  LYS A   3       4.215   3.293  -4.312  1.00  1.16           C  
ATOM     42  CD  LYS A   3       2.931   3.254  -5.115  1.00  1.16           C  
ATOM     43  CE  LYS A   3       2.360   1.842  -5.179  1.00  1.16           C  
ATOM     44  NZ  LYS A   3       1.100   1.788  -5.977  1.00  1.16           N  
ATOM     45  H   LYS A   3       5.313   4.953  -1.500  1.00  1.16           H  
ATOM     46  HA  LYS A   3       6.851   4.132  -3.940  1.00  1.16           H  
ATOM     47 1HB  LYS A   3       4.064   5.291  -3.690  1.00  1.16           H  
ATOM     48 2HB  LYS A   3       4.909   5.099  -5.225  1.00  1.16           H  
ATOM     49 1HG  LYS A   3       4.948   2.622  -4.760  1.00  1.16           H  
ATOM     50 2HG  LYS A   3       3.990   2.945  -3.307  1.00  1.16           H  
ATOM     51 1HD  LYS A   3       2.195   3.903  -4.645  1.00  1.16           H  
ATOM     52 2HD  LYS A   3       3.116   3.616  -6.126  1.00  1.16           H  
ATOM     53 1HE  LYS A   3       3.096   1.178  -5.631  1.00  1.16           H  
ATOM     54 2HE  LYS A   3       2.151   1.497  -4.165  1.00  1.16           H  
ATOM     55 1HZ  LYS A   3       0.750   0.841  -5.994  1.00  1.16           H  
ATOM     56 2HZ  LYS A   3       0.403   2.398  -5.554  1.00  1.16           H  
ATOM     57 3HZ  LYS A   3       1.283   2.097  -6.920  1.00  1.16           H  
ATOM     58  N   TRP A   4       7.525   6.560  -4.389  1.00  1.04           N  
ATOM     59  CA  TRP A   4       8.049   7.931  -4.408  1.00  1.04           C  
ATOM     60  C   TRP A   4       7.573   8.676  -5.651  1.00  1.04           C  
ATOM     61  O   TRP A   4       7.423   8.067  -6.712  1.00  1.04           O  
ATOM     62  CB  TRP A   4       9.586   7.936  -4.358  1.00  1.04           C  
ATOM     63  CG  TRP A   4      10.210   7.444  -3.048  1.00  1.04           C  
ATOM     64  CD1 TRP A   4       9.600   7.256  -1.854  1.00  1.04           C  
ATOM     65  CD2 TRP A   4      11.596   7.092  -2.831  1.00  1.04           C  
ATOM     66  NE1 TRP A   4      10.500   6.812  -0.920  1.00  1.04           N  
ATOM     67  CE2 TRP A   4      11.713   6.701  -1.492  1.00  1.04           C  
ATOM     68  CE3 TRP A   4      12.729   7.079  -3.648  1.00  1.04           C  
ATOM     69  CZ2 TRP A   4      12.915   6.297  -0.946  1.00  1.04           C  
ATOM     70  CZ3 TRP A   4      13.941   6.675  -3.100  1.00  1.04           C  
ATOM     71  CH2 TRP A   4      14.030   6.293  -1.783  1.00  1.04           C  
ATOM     72  H   TRP A   4       7.807   5.900  -5.100  1.00  1.04           H  
ATOM     73  HA  TRP A   4       7.678   8.454  -3.537  1.00  1.04           H  
ATOM     74 1HB  TRP A   4       9.976   7.331  -5.171  1.00  1.04           H  
ATOM     75 2HB  TRP A   4       9.932   8.953  -4.520  1.00  1.04           H  
ATOM     76  HD1 TRP A   4       8.560   7.433  -1.660  1.00  1.04           H  
ATOM     77  HE1 TRP A   4      10.300   6.601   0.050  1.00  1.04           H  
ATOM     78  HE3 TRP A   4      12.663   7.381  -4.692  1.00  1.04           H  
ATOM     79  HZ2 TRP A   4      13.003   5.994   0.099  1.00  1.04           H  
ATOM     80  HZ3 TRP A   4      14.822   6.668  -3.742  1.00  1.04           H  
ATOM     81  HH2 TRP A   4      14.996   5.981  -1.386  1.00  1.04           H  
ATOM     82  N   MET A   5       7.350   9.988  -5.529  1.00  0.97           N  
ATOM     83  CA  MET A   5       6.936  10.785  -6.691  1.00  0.97           C  
ATOM     84  C   MET A   5       7.400  12.250  -6.657  1.00  0.97           C  
ATOM     85  O   MET A   5       7.648  12.813  -5.600  1.00  0.97           O  
ATOM     86  CB  MET A   5       5.426  10.697  -6.856  1.00  0.97           C  
ATOM     87  CG  MET A   5       4.567  11.262  -5.748  1.00  0.97           C  
ATOM     88  SD  MET A   5       2.793  11.012  -6.124  1.00  0.97           S  
ATOM     89  CE  MET A   5       1.980  11.397  -4.608  1.00  0.97           C  
ATOM     90  H   MET A   5       7.461  10.414  -4.611  1.00  0.97           H  
ATOM     91  HA  MET A   5       7.387  10.343  -7.581  1.00  0.97           H  
ATOM     92 1HB  MET A   5       5.163  11.184  -7.752  1.00  0.97           H  
ATOM     93 2HB  MET A   5       5.152   9.663  -6.995  1.00  0.97           H  
ATOM     94 1HG  MET A   5       4.811  10.813  -4.792  1.00  0.97           H  
ATOM     95 2HG  MET A   5       4.756  12.326  -5.686  1.00  0.97           H  
ATOM     96 1HE  MET A   5       0.914  11.274  -4.732  1.00  0.97           H  
ATOM     97 2HE  MET A   5       2.324  10.747  -3.831  1.00  0.97           H  
ATOM     98 3HE  MET A   5       2.191  12.392  -4.328  1.00  0.97           H  
ATOM     99  N   GLU A   6       7.496  12.889  -7.818  1.00  0.94           N  
ATOM    100  CA  GLU A   6       7.962  14.286  -7.874  1.00  0.94           C  
ATOM    101  C   GLU A   6       6.862  15.277  -7.532  1.00  0.94           C  
ATOM    102  O   GLU A   6       5.683  14.951  -7.624  1.00  0.94           O  
ATOM    103  CB  GLU A   6       8.548  14.617  -9.246  1.00  0.94           C  
ATOM    104  CG  GLU A   6       9.798  13.830  -9.595  1.00  0.94           C  
ATOM    105  CD  GLU A   6      10.400  14.219 -10.923  1.00  0.94           C  
ATOM    106  OE1 GLU A   6       9.762  14.931 -11.663  1.00  0.94           O  
ATOM    107  OE2 GLU A   6      11.502  13.798 -11.196  1.00  0.94           O  
ATOM    108  H   GLU A   6       7.242  12.400  -8.685  1.00  0.94           H  
ATOM    109  HA  GLU A   6       8.757  14.411  -7.140  1.00  0.94           H  
ATOM    110 1HB  GLU A   6       7.798  14.414 -10.015  1.00  0.94           H  
ATOM    111 2HB  GLU A   6       8.789  15.678  -9.294  1.00  0.94           H  
ATOM    112 1HG  GLU A   6      10.541  13.993  -8.813  1.00  0.94           H  
ATOM    113 2HG  GLU A   6       9.547  12.770  -9.607  1.00  0.94           H  
ATOM    114  N   LYS A   7       7.231  16.518  -7.209  1.00  0.93           N  
ATOM    115  CA  LYS A   7       6.227  17.547  -6.901  1.00  0.93           C  
ATOM    116  C   LYS A   7       5.089  17.577  -7.922  1.00  0.93           C  
ATOM    117  O   LYS A   7       3.920  17.622  -7.544  1.00  0.93           O  
ATOM    118  CB  LYS A   7       6.868  18.935  -6.858  1.00  0.93           C  
ATOM    119  CG  LYS A   7       5.903  20.087  -6.515  1.00  0.93           C  
ATOM    120  CD  LYS A   7       6.648  21.431  -6.449  1.00  0.93           C  
ATOM    121  CE  LYS A   7       5.728  22.592  -6.035  1.00  0.93           C  
ATOM    122  NZ  LYS A   7       4.711  22.915  -7.082  1.00  0.93           N  
ATOM    123  H   LYS A   7       8.219  16.741  -7.149  1.00  0.93           H  
ATOM    124  HA  LYS A   7       5.796  17.323  -5.924  1.00  0.93           H  
ATOM    125 1HB  LYS A   7       7.678  18.951  -6.137  1.00  0.93           H  
ATOM    126 2HB  LYS A   7       7.303  19.158  -7.831  1.00  0.93           H  
ATOM    127 1HG  LYS A   7       5.114  20.151  -7.274  1.00  0.93           H  
ATOM    128 2HG  LYS A   7       5.436  19.893  -5.549  1.00  0.93           H  
ATOM    129 1HD  LYS A   7       7.465  21.357  -5.730  1.00  0.93           H  
ATOM    130 2HD  LYS A   7       7.070  21.654  -7.429  1.00  0.93           H  
ATOM    131 1HE  LYS A   7       5.209  22.326  -5.118  1.00  0.93           H  
ATOM    132 2HE  LYS A   7       6.337  23.476  -5.853  1.00  0.93           H  
ATOM    133 1HZ  LYS A   7       4.120  23.671  -6.780  1.00  0.93           H  
ATOM    134 2HZ  LYS A   7       5.160  23.173  -7.941  1.00  0.93           H  
ATOM    135 3HZ  LYS A   7       4.107  22.099  -7.255  1.00  0.93           H  
ATOM    136  N   GLU A   8       5.416  17.545  -9.216  1.00  0.93           N  
ATOM    137  CA  GLU A   8       4.374  17.574 -10.240  1.00  0.93           C  
ATOM    138  C   GLU A   8       3.389  16.416 -10.084  1.00  0.93           C  
ATOM    139  O   GLU A   8       2.195  16.559 -10.353  1.00  0.93           O  
ATOM    140  CB  GLU A   8       4.979  17.508 -11.642  1.00  0.93           C  
ATOM    141  CG  GLU A   8       3.939  17.584 -12.744  1.00  0.93           C  
ATOM    142  CD  GLU A   8       4.504  17.528 -14.145  1.00  0.93           C  
ATOM    143  OE1 GLU A   8       5.693  17.397 -14.298  1.00  0.93           O  
ATOM    144  OE2 GLU A   8       3.723  17.621 -15.070  1.00  0.93           O  
ATOM    145  H   GLU A   8       6.388  17.496  -9.485  1.00  0.93           H  
ATOM    146  HA  GLU A   8       3.816  18.508 -10.137  1.00  0.93           H  
ATOM    147 1HB  GLU A   8       5.683  18.328 -11.776  1.00  0.93           H  
ATOM    148 2HB  GLU A   8       5.531  16.574 -11.756  1.00  0.93           H  
ATOM    149 1HG  GLU A   8       3.258  16.745 -12.608  1.00  0.93           H  
ATOM    150 2HG  GLU A   8       3.364  18.502 -12.624  1.00  0.93           H  
ATOM    151  N   GLU A   9       3.908  15.249  -9.719  1.00  0.91           N  
ATOM    152  CA  GLU A   9       3.108  14.050  -9.580  1.00  0.91           C  
ATOM    153  C   GLU A   9       2.259  14.147  -8.318  1.00  0.91           C  
ATOM    154  O   GLU A   9       1.119  13.676  -8.292  1.00  0.91           O  
ATOM    155  CB  GLU A   9       4.017  12.838  -9.602  1.00  0.91           C  
ATOM    156  CG  GLU A   9       4.692  12.595 -10.959  1.00  0.91           C  
ATOM    157  CD  GLU A   9       5.706  11.461 -10.963  1.00  0.91           C  
ATOM    158  OE1 GLU A   9       6.586  11.445 -10.119  1.00  0.91           O  
ATOM    159  OE2 GLU A   9       5.596  10.609 -11.812  1.00  0.91           O  
ATOM    160  H   GLU A   9       4.883  15.203  -9.453  1.00  0.91           H  
ATOM    161  HA  GLU A   9       2.440  13.982 -10.436  1.00  0.91           H  
ATOM    162 1HB  GLU A   9       4.799  12.995  -8.883  1.00  0.91           H  
ATOM    163 2HB  GLU A   9       3.459  11.949  -9.315  1.00  0.91           H  
ATOM    164 1HG  GLU A   9       3.921  12.382 -11.699  1.00  0.91           H  
ATOM    165 2HG  GLU A   9       5.195  13.517 -11.256  1.00  0.91           H  
ATOM    166  N   VAL A  10       2.795  14.812  -7.289  1.00  0.89           N  
ATOM    167  CA  VAL A  10       2.034  15.029  -6.067  1.00  0.89           C  
ATOM    168  C   VAL A  10       0.824  15.868  -6.413  1.00  0.89           C  
ATOM    169  O   VAL A  10      -0.297  15.536  -6.023  1.00  0.89           O  
ATOM    170  CB  VAL A  10       2.864  15.771  -4.989  1.00  0.89           C  
ATOM    171  CG1 VAL A  10       1.968  16.183  -3.822  1.00  0.89           C  
ATOM    172  CG2 VAL A  10       3.990  14.908  -4.497  1.00  0.89           C  
ATOM    173  H   VAL A  10       3.754  15.149  -7.368  1.00  0.89           H  
ATOM    174  HA  VAL A  10       1.696  14.076  -5.682  1.00  0.89           H  
ATOM    175  HB  VAL A  10       3.268  16.676  -5.415  1.00  0.89           H  
ATOM    176 1HG1 VAL A  10       2.560  16.723  -3.084  1.00  0.89           H  
ATOM    177 2HG1 VAL A  10       1.175  16.829  -4.192  1.00  0.89           H  
ATOM    178 3HG1 VAL A  10       1.539  15.330  -3.369  1.00  0.89           H  
ATOM    179 1HG2 VAL A  10       4.537  15.467  -3.758  1.00  0.89           H  
ATOM    180 2HG2 VAL A  10       3.614  14.014  -4.051  1.00  0.89           H  
ATOM    181 3HG2 VAL A  10       4.642  14.653  -5.328  1.00  0.89           H  
ATOM    182  N   GLU A  11       1.042  16.935  -7.187  1.00  0.87           N  
ATOM    183  CA  GLU A  11      -0.065  17.792  -7.586  1.00  0.87           C  
ATOM    184  C   GLU A  11      -1.065  17.021  -8.445  1.00  0.87           C  
ATOM    185  O   GLU A  11      -2.278  17.137  -8.258  1.00  0.87           O  
ATOM    186  CB  GLU A  11       0.460  19.023  -8.327  1.00  0.87           C  
ATOM    187  CG  GLU A  11       1.227  20.002  -7.434  1.00  0.87           C  
ATOM    188  CD  GLU A  11       1.806  21.190  -8.178  1.00  0.87           C  
ATOM    189  OE1 GLU A  11       1.661  21.272  -9.375  1.00  0.87           O  
ATOM    190  OE2 GLU A  11       2.426  22.018  -7.527  1.00  0.87           O  
ATOM    191  H   GLU A  11       1.999  17.154  -7.474  1.00  0.87           H  
ATOM    192  HA  GLU A  11      -0.580  18.127  -6.695  1.00  0.87           H  
ATOM    193 1HB  GLU A  11       1.129  18.705  -9.128  1.00  0.87           H  
ATOM    194 2HB  GLU A  11      -0.374  19.555  -8.785  1.00  0.87           H  
ATOM    195 1HG  GLU A  11       0.558  20.365  -6.654  1.00  0.87           H  
ATOM    196 2HG  GLU A  11       2.038  19.457  -6.949  1.00  0.87           H  
ATOM    197  N   LYS A  12      -0.578  16.173  -9.350  1.00  0.85           N  
ATOM    198  CA  LYS A  12      -1.513  15.401 -10.153  1.00  0.85           C  
ATOM    199  C   LYS A  12      -2.341  14.470  -9.277  1.00  0.85           C  
ATOM    200  O   LYS A  12      -3.543  14.340  -9.495  1.00  0.85           O  
ATOM    201  CB  LYS A  12      -0.786  14.640 -11.258  1.00  0.85           C  
ATOM    202  CG  LYS A  12      -0.279  15.549 -12.383  1.00  0.85           C  
ATOM    203  CD  LYS A  12       0.522  14.795 -13.437  1.00  0.85           C  
ATOM    204  CE  LYS A  12       0.941  15.739 -14.569  1.00  0.85           C  
ATOM    205  NZ  LYS A  12       1.833  15.075 -15.564  1.00  0.85           N  
ATOM    206  H   LYS A  12       0.428  16.106  -9.515  1.00  0.85           H  
ATOM    207  HA  LYS A  12      -2.201  16.096 -10.632  1.00  0.85           H  
ATOM    208 1HB  LYS A  12       0.066  14.117 -10.831  1.00  0.85           H  
ATOM    209 2HB  LYS A  12      -1.453  13.893 -11.687  1.00  0.85           H  
ATOM    210 1HG  LYS A  12      -1.132  16.021 -12.868  1.00  0.85           H  
ATOM    211 2HG  LYS A  12       0.345  16.332 -11.963  1.00  0.85           H  
ATOM    212 1HD  LYS A  12       1.422  14.381 -12.973  1.00  0.85           H  
ATOM    213 2HD  LYS A  12      -0.072  13.980 -13.844  1.00  0.85           H  
ATOM    214 1HE  LYS A  12       0.047  16.087 -15.080  1.00  0.85           H  
ATOM    215 2HE  LYS A  12       1.456  16.595 -14.147  1.00  0.85           H  
ATOM    216 1HZ  LYS A  12       2.079  15.742 -16.290  1.00  0.85           H  
ATOM    217 2HZ  LYS A  12       2.677  14.767 -15.098  1.00  0.85           H  
ATOM    218 3HZ  LYS A  12       1.363  14.285 -15.976  1.00  0.85           H  
ATOM    219  N   LYS A  13      -1.736  13.885  -8.236  1.00  0.83           N  
ATOM    220  CA  LYS A  13      -2.475  12.996  -7.344  1.00  0.83           C  
ATOM    221  C   LYS A  13      -3.491  13.799  -6.533  1.00  0.83           C  
ATOM    222  O   LYS A  13      -4.638  13.400  -6.397  1.00  0.83           O  
ATOM    223  CB  LYS A  13      -1.519  12.224  -6.431  1.00  0.83           C  
ATOM    224  CG  LYS A  13      -2.170  11.184  -5.489  1.00  0.83           C  
ATOM    225  CD  LYS A  13      -2.933  10.100  -6.226  1.00  0.83           C  
ATOM    226  CE  LYS A  13      -2.022   9.205  -7.051  1.00  0.83           C  
ATOM    227  NZ  LYS A  13      -2.793   8.079  -7.685  1.00  0.83           N  
ATOM    228  H   LYS A  13      -0.734  14.018  -8.095  1.00  0.83           H  
ATOM    229  HA  LYS A  13      -3.027  12.275  -7.952  1.00  0.83           H  
ATOM    230 1HB  LYS A  13      -0.773  11.712  -7.041  1.00  0.83           H  
ATOM    231 2HB  LYS A  13      -0.977  12.940  -5.807  1.00  0.83           H  
ATOM    232 1HG  LYS A  13      -1.405  10.722  -4.878  1.00  0.83           H  
ATOM    233 2HG  LYS A  13      -2.858  11.677  -4.852  1.00  0.83           H  
ATOM    234 1HD  LYS A  13      -3.473   9.484  -5.504  1.00  0.83           H  
ATOM    235 2HD  LYS A  13      -3.666  10.563  -6.894  1.00  0.83           H  
ATOM    236 1HE  LYS A  13      -1.561   9.802  -7.838  1.00  0.83           H  
ATOM    237 2HE  LYS A  13      -1.238   8.788  -6.415  1.00  0.83           H  
ATOM    238 1HZ  LYS A  13      -2.181   7.509  -8.243  1.00  0.83           H  
ATOM    239 2HZ  LYS A  13      -3.229   7.510  -6.977  1.00  0.83           H  
ATOM    240 3HZ  LYS A  13      -3.536   8.492  -8.287  1.00  0.83           H  
ATOM    241  N   LEU A  14      -3.127  14.992  -6.078  1.00  0.82           N  
ATOM    242  CA  LEU A  14      -4.071  15.803  -5.305  1.00  0.82           C  
ATOM    243  C   LEU A  14      -5.311  16.118  -6.148  1.00  0.82           C  
ATOM    244  O   LEU A  14      -6.441  16.115  -5.647  1.00  0.82           O  
ATOM    245  CB  LEU A  14      -3.385  17.096  -4.849  1.00  0.82           C  
ATOM    246  CG  LEU A  14      -2.306  16.929  -3.776  1.00  0.82           C  
ATOM    247  CD1 LEU A  14      -1.550  18.195  -3.634  1.00  0.82           C  
ATOM    248  CD2 LEU A  14      -2.957  16.600  -2.451  1.00  0.82           C  
ATOM    249  H   LEU A  14      -2.171  15.318  -6.220  1.00  0.82           H  
ATOM    250  HA  LEU A  14      -4.381  15.239  -4.431  1.00  0.82           H  
ATOM    251 1HB  LEU A  14      -2.921  17.562  -5.718  1.00  0.82           H  
ATOM    252 2HB  LEU A  14      -4.142  17.774  -4.461  1.00  0.82           H  
ATOM    253  HG  LEU A  14      -1.628  16.133  -4.066  1.00  0.82           H  
ATOM    254 1HD1 LEU A  14      -0.798  18.060  -2.892  1.00  0.82           H  
ATOM    255 2HD1 LEU A  14      -1.083  18.454  -4.567  1.00  0.82           H  
ATOM    256 3HD1 LEU A  14      -2.229  18.979  -3.338  1.00  0.82           H  
ATOM    257 1HD2 LEU A  14      -2.194  16.477  -1.689  1.00  0.82           H  
ATOM    258 2HD2 LEU A  14      -3.627  17.410  -2.164  1.00  0.82           H  
ATOM    259 3HD2 LEU A  14      -3.521  15.697  -2.547  1.00  0.82           H  
ATOM    260  N   LYS A  15      -5.111  16.302  -7.451  1.00  0.82           N  
ATOM    261  CA  LYS A  15      -6.187  16.613  -8.382  1.00  0.82           C  
ATOM    262  C   LYS A  15      -7.072  15.396  -8.718  1.00  0.82           C  
ATOM    263  O   LYS A  15      -8.098  15.549  -9.383  1.00  0.82           O  
ATOM    264  CB  LYS A  15      -5.606  17.236  -9.653  1.00  0.82           C  
ATOM    265  CG  LYS A  15      -4.992  18.620  -9.423  1.00  0.82           C  
ATOM    266  CD  LYS A  15      -4.357  19.180 -10.679  1.00  0.82           C  
ATOM    267  CE  LYS A  15      -3.733  20.545 -10.408  1.00  0.82           C  
ATOM    268  NZ  LYS A  15      -3.062  21.107 -11.619  1.00  0.82           N  
ATOM    269  H   LYS A  15      -4.151  16.291  -7.804  1.00  0.82           H  
ATOM    270  HA  LYS A  15      -6.828  17.358  -7.912  1.00  0.82           H  
ATOM    271 1HB  LYS A  15      -4.824  16.584 -10.047  1.00  0.82           H  
ATOM    272 2HB  LYS A  15      -6.381  17.321 -10.411  1.00  0.82           H  
ATOM    273 1HG  LYS A  15      -5.769  19.303  -9.087  1.00  0.82           H  
ATOM    274 2HG  LYS A  15      -4.238  18.559  -8.643  1.00  0.82           H  
ATOM    275 1HD  LYS A  15      -3.578  18.495 -11.018  1.00  0.82           H  
ATOM    276 2HD  LYS A  15      -5.107  19.274 -11.462  1.00  0.82           H  
ATOM    277 1HE  LYS A  15      -4.510  21.233 -10.081  1.00  0.82           H  
ATOM    278 2HE  LYS A  15      -2.992  20.442  -9.609  1.00  0.82           H  
ATOM    279 1HZ  LYS A  15      -2.659  22.006 -11.392  1.00  0.82           H  
ATOM    280 2HZ  LYS A  15      -2.329  20.476 -11.914  1.00  0.82           H  
ATOM    281 3HZ  LYS A  15      -3.736  21.216 -12.363  1.00  0.82           H  
ATOM    282  N   GLU A  16      -6.691  14.191  -8.258  1.00  0.81           N  
ATOM    283  CA  GLU A  16      -7.499  12.991  -8.485  1.00  0.81           C  
ATOM    284  C   GLU A  16      -8.570  12.839  -7.400  1.00  0.81           C  
ATOM    285  O   GLU A  16      -9.388  11.919  -7.454  1.00  0.81           O  
ATOM    286  CB  GLU A  16      -6.646  11.701  -8.547  1.00  0.81           C  
ATOM    287  CG  GLU A  16      -5.707  11.578  -9.760  1.00  0.81           C  
ATOM    288  CD  GLU A  16      -4.882  10.267  -9.801  1.00  0.81           C  
ATOM    289  OE1 GLU A  16      -5.011   9.447  -8.909  1.00  0.81           O  
ATOM    290  OE2 GLU A  16      -4.122  10.100 -10.723  1.00  0.81           O  
ATOM    291  H   GLU A  16      -5.839  14.094  -7.710  1.00  0.81           H  
ATOM    292  HA  GLU A  16      -8.007  13.100  -9.442  1.00  0.81           H  
ATOM    293 1HB  GLU A  16      -6.033  11.635  -7.649  1.00  0.81           H  
ATOM    294 2HB  GLU A  16      -7.306  10.835  -8.549  1.00  0.81           H  
ATOM    295 1HG  GLU A  16      -6.300  11.650 -10.670  1.00  0.81           H  
ATOM    296 2HG  GLU A  16      -5.029  12.415  -9.745  1.00  0.81           H  
ATOM    297  N   PHE A  17      -8.570  13.734  -6.409  1.00  0.81           N  
ATOM    298  CA  PHE A  17      -9.560  13.665  -5.340  1.00  0.81           C  
ATOM    299  C   PHE A  17     -10.942  13.725  -6.027  1.00  0.81           C  
ATOM    300  O   PHE A  17     -11.260  14.718  -6.689  1.00  0.81           O  
ATOM    301  CB  PHE A  17      -9.408  14.893  -4.447  1.00  0.81           C  
ATOM    302  CG  PHE A  17     -10.155  14.855  -3.172  1.00  0.81           C  
ATOM    303  CD1 PHE A  17      -9.488  14.600  -1.996  1.00  0.81           C  
ATOM    304  CD2 PHE A  17     -11.505  14.996  -3.137  1.00  0.81           C  
ATOM    305  CE1 PHE A  17     -10.163  14.512  -0.812  1.00  0.81           C  
ATOM    306  CE2 PHE A  17     -12.175  14.890  -1.962  1.00  0.81           C  
ATOM    307  CZ  PHE A  17     -11.499  14.642  -0.789  1.00  0.81           C  
ATOM    308  H   PHE A  17      -7.869  14.480  -6.381  1.00  0.81           H  
ATOM    309  HA  PHE A  17      -9.450  12.734  -4.781  1.00  0.81           H  
ATOM    310 1HB  PHE A  17      -8.350  15.027  -4.212  1.00  0.81           H  
ATOM    311 2HB  PHE A  17      -9.725  15.777  -5.000  1.00  0.81           H  
ATOM    312  HD1 PHE A  17      -8.408  14.488  -2.026  1.00  0.81           H  
ATOM    313  HD2 PHE A  17     -12.044  15.179  -4.059  1.00  0.81           H  
ATOM    314  HE1 PHE A  17      -9.630  14.334   0.092  1.00  0.81           H  
ATOM    315  HE2 PHE A  17     -13.255  15.001  -1.957  1.00  0.81           H  
ATOM    316  HZ  PHE A  17     -12.044  14.562   0.151  1.00  0.81           H  
ATOM    317  N   ASN A  18     -11.800  12.715  -5.867  1.00  0.82           N  
ATOM    318  CA  ASN A  18     -13.041  12.747  -6.678  1.00  0.82           C  
ATOM    319  C   ASN A  18     -14.216  13.440  -6.020  1.00  0.82           C  
ATOM    320  O   ASN A  18     -15.235  12.810  -5.728  1.00  0.82           O  
ATOM    321  CB  ASN A  18     -13.467  11.382  -7.201  1.00  0.82           C  
ATOM    322  CG  ASN A  18     -13.779  10.347  -6.210  1.00  0.82           C  
ATOM    323  OD1 ASN A  18     -13.318  10.412  -5.078  1.00  0.82           O  
ATOM    324  ND2 ASN A  18     -14.560   9.359  -6.658  1.00  0.82           N  
ATOM    325  H   ASN A  18     -11.555  11.946  -5.240  1.00  0.82           H  
ATOM    326  HA  ASN A  18     -12.821  13.334  -7.572  1.00  0.82           H  
ATOM    327 1HB  ASN A  18     -14.341  11.513  -7.839  1.00  0.82           H  
ATOM    328 2HB  ASN A  18     -12.666  10.999  -7.836  1.00  0.82           H  
ATOM    329 1HD2 ASN A  18     -14.843   8.551  -6.090  1.00  0.82           H  
ATOM    330 2HD2 ASN A  18     -14.881   9.387  -7.606  1.00  0.82           H  
ATOM    331  N   GLY A  19     -14.075  14.739  -5.799  1.00  0.82           N  
ATOM    332  CA  GLY A  19     -15.103  15.508  -5.094  1.00  0.82           C  
ATOM    333  C   GLY A  19     -14.978  17.012  -5.282  1.00  0.82           C  
ATOM    334  O   GLY A  19     -14.225  17.488  -6.134  1.00  0.82           O  
ATOM    335  H   GLY A  19     -13.201  15.161  -6.115  1.00  0.82           H  
ATOM    336 1HA  GLY A  19     -16.090  15.184  -5.422  1.00  0.82           H  
ATOM    337 2HA  GLY A  19     -15.046  15.292  -4.030  1.00  0.82           H  
ATOM    338  N   LYS A  20     -15.733  17.757  -4.478  1.00  0.81           N  
ATOM    339  CA  LYS A  20     -15.776  19.217  -4.578  1.00  0.81           C  
ATOM    340  C   LYS A  20     -15.465  19.895  -3.258  1.00  0.81           C  
ATOM    341  O   LYS A  20     -15.667  19.307  -2.199  1.00  0.81           O  
ATOM    342  CB  LYS A  20     -17.160  19.669  -5.030  1.00  0.81           C  
ATOM    343  CG  LYS A  20     -18.277  19.321  -4.051  1.00  0.81           C  
ATOM    344  CD  LYS A  20     -19.617  19.836  -4.544  1.00  0.81           C  
ATOM    345  CE  LYS A  20     -20.739  19.559  -3.547  1.00  0.81           C  
ATOM    346  NZ  LYS A  20     -22.005  20.204  -3.971  1.00  0.81           N  
ATOM    347  H   LYS A  20     -16.326  17.272  -3.800  1.00  0.81           H  
ATOM    348  HA  LYS A  20     -15.032  19.542  -5.306  1.00  0.81           H  
ATOM    349 1HB  LYS A  20     -17.164  20.752  -5.165  1.00  0.81           H  
ATOM    350 2HB  LYS A  20     -17.398  19.214  -5.991  1.00  0.81           H  
ATOM    351 1HG  LYS A  20     -18.331  18.236  -3.926  1.00  0.81           H  
ATOM    352 2HG  LYS A  20     -18.062  19.776  -3.080  1.00  0.81           H  
ATOM    353 1HD  LYS A  20     -19.553  20.914  -4.708  1.00  0.81           H  
ATOM    354 2HD  LYS A  20     -19.866  19.356  -5.489  1.00  0.81           H  
ATOM    355 1HE  LYS A  20     -20.896  18.482  -3.475  1.00  0.81           H  
ATOM    356 2HE  LYS A  20     -20.456  19.945  -2.566  1.00  0.81           H  
ATOM    357 1HZ  LYS A  20     -22.726  20.016  -3.296  1.00  0.81           H  
ATOM    358 2HZ  LYS A  20     -21.820  21.224  -4.013  1.00  0.81           H  
ATOM    359 3HZ  LYS A  20     -22.285  19.862  -4.874  1.00  0.81           H  
ATOM    360  N   ILE A  21     -15.000  21.149  -3.312  1.00  0.80           N  
ATOM    361  CA  ILE A  21     -14.705  21.878  -2.077  1.00  0.80           C  
ATOM    362  C   ILE A  21     -15.546  23.151  -1.931  1.00  0.80           C  
ATOM    363  O   ILE A  21     -15.494  24.042  -2.782  1.00  0.80           O  
ATOM    364  CB  ILE A  21     -13.213  22.257  -2.012  1.00  0.80           C  
ATOM    365  CG1 ILE A  21     -12.334  20.993  -2.167  1.00  0.80           C  
ATOM    366  CG2 ILE A  21     -12.929  22.918  -0.640  1.00  0.80           C  
ATOM    367  CD1 ILE A  21     -11.832  20.738  -3.554  1.00  0.80           C  
ATOM    368  H   ILE A  21     -14.849  21.595  -4.206  1.00  0.80           H  
ATOM    369  HA  ILE A  21     -14.929  21.235  -1.232  1.00  0.80           H  
ATOM    370  HB  ILE A  21     -12.964  22.947  -2.816  1.00  0.80           H  
ATOM    371 1HG1 ILE A  21     -11.470  21.073  -1.498  1.00  0.80           H  
ATOM    372 2HG1 ILE A  21     -12.915  20.138  -1.891  1.00  0.80           H  
ATOM    373 1HG2 ILE A  21     -11.877  23.187  -0.577  1.00  0.80           H  
ATOM    374 2HG2 ILE A  21     -13.539  23.813  -0.535  1.00  0.80           H  
ATOM    375 3HG2 ILE A  21     -13.176  22.220   0.164  1.00  0.80           H  
ATOM    376 1HD1 ILE A  21     -11.235  19.825  -3.556  1.00  0.80           H  
ATOM    377 2HD1 ILE A  21     -12.668  20.625  -4.240  1.00  0.80           H  
ATOM    378 3HD1 ILE A  21     -11.210  21.576  -3.873  1.00  0.80           H  
ATOM    379  N   GLU A  22     -16.328  23.214  -0.852  1.00  0.79           N  
ATOM    380  CA  GLU A  22     -17.216  24.340  -0.568  1.00  0.79           C  
ATOM    381  C   GLU A  22     -17.091  24.819   0.884  1.00  0.79           C  
ATOM    382  O   GLU A  22     -17.451  24.094   1.801  1.00  0.79           O  
ATOM    383  CB  GLU A  22     -18.673  23.908  -0.819  1.00  0.79           C  
ATOM    384  CG  GLU A  22     -19.021  23.559  -2.287  1.00  0.79           C  
ATOM    385  CD  GLU A  22     -20.468  23.083  -2.480  1.00  0.79           C  
ATOM    386  OE1 GLU A  22     -21.181  22.983  -1.511  1.00  0.79           O  
ATOM    387  OE2 GLU A  22     -20.848  22.804  -3.610  1.00  0.79           O  
ATOM    388  H   GLU A  22     -16.299  22.439  -0.196  1.00  0.79           H  
ATOM    389  HA  GLU A  22     -16.958  25.165  -1.231  1.00  0.79           H  
ATOM    390 1HB  GLU A  22     -18.893  23.027  -0.212  1.00  0.79           H  
ATOM    391 2HB  GLU A  22     -19.346  24.702  -0.496  1.00  0.79           H  
ATOM    392 1HG  GLU A  22     -18.849  24.437  -2.908  1.00  0.79           H  
ATOM    393 2HG  GLU A  22     -18.350  22.771  -2.631  1.00  0.79           H  
ATOM    394  N   GLY A  23     -16.565  26.021   1.125  1.00  0.77           N  
ATOM    395  CA  GLY A  23     -16.498  26.517   2.512  1.00  0.77           C  
ATOM    396  C   GLY A  23     -15.538  25.727   3.407  1.00  0.77           C  
ATOM    397  O   GLY A  23     -15.753  25.617   4.613  1.00  0.77           O  
ATOM    398  H   GLY A  23     -16.251  26.599   0.357  1.00  0.77           H  
ATOM    399 1HA  GLY A  23     -16.198  27.565   2.501  1.00  0.77           H  
ATOM    400 2HA  GLY A  23     -17.497  26.487   2.946  1.00  0.77           H  
ATOM    401  N   ASN A  24     -14.505  25.147   2.803  1.00  0.75           N  
ATOM    402  CA  ASN A  24     -13.520  24.283   3.470  1.00  0.75           C  
ATOM    403  C   ASN A  24     -14.160  22.936   3.865  1.00  0.75           C  
ATOM    404  O   ASN A  24     -13.596  22.198   4.682  1.00  0.75           O  
ATOM    405  CB  ASN A  24     -12.918  24.945   4.718  1.00  0.75           C  
ATOM    406  CG  ASN A  24     -11.412  24.596   4.961  1.00  0.75           C  
ATOM    407  OD1 ASN A  24     -10.635  24.599   4.007  1.00  0.75           O  
ATOM    408  ND2 ASN A  24     -11.010  24.322   6.186  1.00  0.75           N  
ATOM    409  H   ASN A  24     -14.401  25.308   1.812  1.00  0.75           H  
ATOM    410  HA  ASN A  24     -12.717  24.065   2.765  1.00  0.75           H  
ATOM    411 1HB  ASN A  24     -13.012  26.028   4.637  1.00  0.75           H  
ATOM    412 2HB  ASN A  24     -13.488  24.634   5.594  1.00  0.75           H  
ATOM    413 1HD2 ASN A  24     -10.016  24.103   6.356  1.00  0.75           H  
ATOM    414 2HD2 ASN A  24     -11.661  24.333   6.944  1.00  0.75           H  
ATOM    415  N   THR A  25     -15.307  22.609   3.260  1.00  0.74           N  
ATOM    416  CA  THR A  25     -15.928  21.310   3.431  1.00  0.74           C  
ATOM    417  C   THR A  25     -15.740  20.583   2.117  1.00  0.74           C  
ATOM    418  O   THR A  25     -15.973  21.148   1.045  1.00  0.74           O  
ATOM    419  CB  THR A  25     -17.433  21.398   3.749  1.00  0.74           C  
ATOM    420  OG1 THR A  25     -17.632  22.147   4.961  1.00  0.74           O  
ATOM    421  CG2 THR A  25     -18.007  19.973   3.944  1.00  0.74           C  
ATOM    422  H   THR A  25     -15.793  23.275   2.667  1.00  0.74           H  
ATOM    423  HA  THR A  25     -15.421  20.756   4.218  1.00  0.74           H  
ATOM    424  HB  THR A  25     -17.954  21.890   2.931  1.00  0.74           H  
ATOM    425  HG1 THR A  25     -17.381  23.072   4.811  1.00  0.74           H  
ATOM    426 1HG2 THR A  25     -19.066  20.037   4.170  1.00  0.74           H  
ATOM    427 2HG2 THR A  25     -17.873  19.390   3.037  1.00  0.74           H  
ATOM    428 3HG2 THR A  25     -17.489  19.479   4.765  1.00  0.74           H  
ATOM    429  N   ILE A  26     -15.293  19.357   2.173  1.00  0.74           N  
ATOM    430  CA  ILE A  26     -15.065  18.619   0.964  1.00  0.74           C  
ATOM    431  C   ILE A  26     -16.092  17.530   0.835  1.00  0.74           C  
ATOM    432  O   ILE A  26     -16.282  16.728   1.754  1.00  0.74           O  
ATOM    433  CB  ILE A  26     -13.672  18.051   0.931  1.00  0.74           C  
ATOM    434  CG1 ILE A  26     -12.695  19.147   1.060  1.00  0.74           C  
ATOM    435  CG2 ILE A  26     -13.457  17.376  -0.319  1.00  0.74           C  
ATOM    436  CD1 ILE A  26     -11.322  18.672   1.163  1.00  0.74           C  
ATOM    437  H   ILE A  26     -15.116  18.933   3.069  1.00  0.74           H  
ATOM    438  HA  ILE A  26     -15.171  19.287   0.120  1.00  0.74           H  
ATOM    439  HB  ILE A  26     -13.527  17.389   1.757  1.00  0.74           H  
ATOM    440 1HG1 ILE A  26     -12.785  19.794   0.240  1.00  0.74           H  
ATOM    441 2HG1 ILE A  26     -12.921  19.712   1.959  1.00  0.74           H  
ATOM    442 1HG2 ILE A  26     -12.452  17.032  -0.309  1.00  0.74           H  
ATOM    443 2HG2 ILE A  26     -14.157  16.549  -0.416  1.00  0.74           H  
ATOM    444 3HG2 ILE A  26     -13.597  18.064  -1.145  1.00  0.74           H  
ATOM    445 1HD1 ILE A  26     -10.684  19.528   1.268  1.00  0.74           H  
ATOM    446 2HD1 ILE A  26     -11.221  18.028   2.025  1.00  0.74           H  
ATOM    447 3HD1 ILE A  26     -11.050  18.119   0.267  1.00  0.74           H  
ATOM    448  N   VAL A  27     -16.791  17.535  -0.281  1.00  0.76           N  
ATOM    449  CA  VAL A  27     -17.869  16.596  -0.447  1.00  0.76           C  
ATOM    450  C   VAL A  27     -17.637  15.603  -1.559  1.00  0.76           C  
ATOM    451  O   VAL A  27     -17.359  15.953  -2.714  1.00  0.76           O  
ATOM    452  CB  VAL A  27     -19.185  17.346  -0.702  1.00  0.76           C  
ATOM    453  CG1 VAL A  27     -20.323  16.345  -0.898  1.00  0.76           C  
ATOM    454  CG2 VAL A  27     -19.463  18.294   0.476  1.00  0.76           C  
ATOM    455  H   VAL A  27     -16.553  18.207  -1.010  1.00  0.76           H  
ATOM    456  HA  VAL A  27     -17.982  16.030   0.478  1.00  0.76           H  
ATOM    457  HB  VAL A  27     -19.096  17.918  -1.608  1.00  0.76           H  
ATOM    458 1HG1 VAL A  27     -21.251  16.880  -1.091  1.00  0.76           H  
ATOM    459 2HG1 VAL A  27     -20.103  15.694  -1.746  1.00  0.76           H  
ATOM    460 3HG1 VAL A  27     -20.433  15.736   0.001  1.00  0.76           H  
ATOM    461 1HG2 VAL A  27     -20.389  18.836   0.295  1.00  0.76           H  
ATOM    462 2HG2 VAL A  27     -19.554  17.719   1.395  1.00  0.76           H  
ATOM    463 3HG2 VAL A  27     -18.644  19.009   0.576  1.00  0.76           H  
ATOM    464  N   LEU A  28     -17.725  14.350  -1.170  1.00  0.78           N  
ATOM    465  CA  LEU A  28     -17.617  13.202  -2.034  1.00  0.78           C  
ATOM    466  C   LEU A  28     -19.026  12.676  -2.264  1.00  0.78           C  
ATOM    467  O   LEU A  28     -19.847  12.719  -1.351  1.00  0.78           O  
ATOM    468  CB  LEU A  28     -16.670  12.220  -1.370  1.00  0.78           C  
ATOM    469  CG  LEU A  28     -15.219  12.688  -1.304  1.00  0.78           C  
ATOM    470  CD1 LEU A  28     -14.393  11.852  -0.398  1.00  0.78           C  
ATOM    471  CD2 LEU A  28     -14.690  12.541  -2.695  1.00  0.78           C  
ATOM    472  H   LEU A  28     -17.907  14.161  -0.179  1.00  0.78           H  
ATOM    473  HA  LEU A  28     -17.197  13.508  -2.993  1.00  0.78           H  
ATOM    474 1HB  LEU A  28     -17.016  12.011  -0.360  1.00  0.78           H  
ATOM    475 2HB  LEU A  28     -16.690  11.318  -1.939  1.00  0.78           H  
ATOM    476  HG  LEU A  28     -15.159  13.725  -0.976  1.00  0.78           H  
ATOM    477 1HD1 LEU A  28     -13.389  12.218  -0.451  1.00  0.78           H  
ATOM    478 2HD1 LEU A  28     -14.751  11.947   0.601  1.00  0.78           H  
ATOM    479 3HD1 LEU A  28     -14.418  10.827  -0.692  1.00  0.78           H  
ATOM    480 1HD2 LEU A  28     -13.662  12.834  -2.766  1.00  0.78           H  
ATOM    481 2HD2 LEU A  28     -14.769  11.514  -3.014  1.00  0.78           H  
ATOM    482 3HD2 LEU A  28     -15.291  13.151  -3.333  1.00  0.78           H  
ATOM    483  N   GLU A  29     -19.341  12.252  -3.483  1.00  0.80           N  
ATOM    484  CA  GLU A  29     -20.708  11.813  -3.767  1.00  0.80           C  
ATOM    485  C   GLU A  29     -20.907  10.330  -4.114  1.00  0.80           C  
ATOM    486  O   GLU A  29     -22.010   9.808  -3.952  1.00  0.80           O  
ATOM    487  CB  GLU A  29     -21.284  12.695  -4.878  1.00  0.80           C  
ATOM    488  CG  GLU A  29     -21.399  14.193  -4.488  1.00  0.80           C  
ATOM    489  CD  GLU A  29     -21.984  15.080  -5.580  1.00  0.80           C  
ATOM    490  OE1 GLU A  29     -22.235  14.588  -6.654  1.00  0.80           O  
ATOM    491  OE2 GLU A  29     -22.175  16.256  -5.328  1.00  0.80           O  
ATOM    492  H   GLU A  29     -18.640  12.246  -4.210  1.00  0.80           H  
ATOM    493  HA  GLU A  29     -21.304  12.001  -2.874  1.00  0.80           H  
ATOM    494 1HB  GLU A  29     -20.656  12.621  -5.765  1.00  0.80           H  
ATOM    495 2HB  GLU A  29     -22.278  12.338  -5.147  1.00  0.80           H  
ATOM    496 1HG  GLU A  29     -22.021  14.275  -3.596  1.00  0.80           H  
ATOM    497 2HG  GLU A  29     -20.406  14.564  -4.230  1.00  0.80           H  
ATOM    498  N   GLY A  30     -19.885   9.661  -4.640  1.00  0.80           N  
ATOM    499  CA  GLY A  30     -20.084   8.284  -5.099  1.00  0.80           C  
ATOM    500  C   GLY A  30     -19.925   7.240  -3.995  1.00  0.80           C  
ATOM    501  O   GLY A  30     -19.656   7.574  -2.842  1.00  0.80           O  
ATOM    502  H   GLY A  30     -18.985  10.103  -4.742  1.00  0.80           H  
ATOM    503 1HA  GLY A  30     -21.078   8.193  -5.537  1.00  0.80           H  
ATOM    504 2HA  GLY A  30     -19.373   8.073  -5.897  1.00  0.80           H  
ATOM    505  N   GLU A  31     -20.062   5.962  -4.382  1.00  0.80           N  
ATOM    506  CA  GLU A  31     -19.932   4.826  -3.461  1.00  0.80           C  
ATOM    507  C   GLU A  31     -18.486   4.364  -3.340  1.00  0.80           C  
ATOM    508  O   GLU A  31     -18.148   3.557  -2.471  1.00  0.80           O  
ATOM    509  CB  GLU A  31     -20.800   3.661  -3.927  1.00  0.80           C  
ATOM    510  CG  GLU A  31     -22.298   3.950  -3.895  1.00  0.80           C  
ATOM    511  CD  GLU A  31     -23.146   2.796  -4.391  1.00  0.80           C  
ATOM    512  OE1 GLU A  31     -22.592   1.791  -4.770  1.00  0.80           O  
ATOM    513  OE2 GLU A  31     -24.348   2.926  -4.386  1.00  0.80           O  
ATOM    514  H   GLU A  31     -20.288   5.773  -5.348  1.00  0.80           H  
ATOM    515  HA  GLU A  31     -20.272   5.143  -2.474  1.00  0.80           H  
ATOM    516 1HB  GLU A  31     -20.527   3.389  -4.948  1.00  0.80           H  
ATOM    517 2HB  GLU A  31     -20.609   2.793  -3.295  1.00  0.80           H  
ATOM    518 1HG  GLU A  31     -22.586   4.183  -2.870  1.00  0.80           H  
ATOM    519 2HG  GLU A  31     -22.497   4.830  -4.506  1.00  0.80           H  
ATOM    520  N   GLU A  32     -17.669   4.837  -4.262  1.00  0.78           N  
ATOM    521  CA  GLU A  32     -16.252   4.540  -4.306  1.00  0.78           C  
ATOM    522  C   GLU A  32     -15.566   5.876  -4.413  1.00  0.78           C  
ATOM    523  O   GLU A  32     -15.758   6.614  -5.392  1.00  0.78           O  
ATOM    524  CB  GLU A  32     -15.885   3.637  -5.487  1.00  0.78           C  
ATOM    525  CG  GLU A  32     -16.520   2.239  -5.442  1.00  0.78           C  
ATOM    526  CD  GLU A  32     -16.119   1.354  -6.603  1.00  0.78           C  
ATOM    527  OE1 GLU A  32     -15.377   1.802  -7.446  1.00  0.78           O  
ATOM    528  OE2 GLU A  32     -16.557   0.227  -6.641  1.00  0.78           O  
ATOM    529  H   GLU A  32     -18.048   5.473  -4.943  1.00  0.78           H  
ATOM    530  HA  GLU A  32     -15.944   4.063  -3.376  1.00  0.78           H  
ATOM    531 1HB  GLU A  32     -16.189   4.116  -6.417  1.00  0.78           H  
ATOM    532 2HB  GLU A  32     -14.802   3.512  -5.521  1.00  0.78           H  
ATOM    533 1HG  GLU A  32     -16.228   1.755  -4.509  1.00  0.78           H  
ATOM    534 2HG  GLU A  32     -17.604   2.346  -5.436  1.00  0.78           H  
ATOM    535  N   VAL A  33     -14.808   6.213  -3.395  1.00  0.76           N  
ATOM    536  CA  VAL A  33     -14.228   7.528  -3.393  1.00  0.76           C  
ATOM    537  C   VAL A  33     -12.743   7.473  -3.181  1.00  0.76           C  
ATOM    538  O   VAL A  33     -12.215   6.517  -2.608  1.00  0.76           O  
ATOM    539  CB  VAL A  33     -14.878   8.390  -2.305  1.00  0.76           C  
ATOM    540  CG1 VAL A  33     -16.397   8.527  -2.533  1.00  0.76           C  
ATOM    541  CG2 VAL A  33     -14.613   7.811  -1.021  1.00  0.76           C  
ATOM    542  H   VAL A  33     -14.662   5.553  -2.628  1.00  0.76           H  
ATOM    543  HA  VAL A  33     -14.413   7.997  -4.347  1.00  0.76           H  
ATOM    544  HB  VAL A  33     -14.447   9.371  -2.353  1.00  0.76           H  
ATOM    545 1HG1 VAL A  33     -16.832   9.140  -1.756  1.00  0.76           H  
ATOM    546 2HG1 VAL A  33     -16.578   8.983  -3.508  1.00  0.76           H  
ATOM    547 3HG1 VAL A  33     -16.869   7.546  -2.498  1.00  0.76           H  
ATOM    548 1HG2 VAL A  33     -15.046   8.433  -0.239  1.00  0.76           H  
ATOM    549 2HG2 VAL A  33     -15.051   6.810  -0.985  1.00  0.76           H  
ATOM    550 3HG2 VAL A  33     -13.543   7.758  -0.902  1.00  0.76           H  
ATOM    551  N   VAL A  34     -12.089   8.509  -3.654  1.00  0.74           N  
ATOM    552  CA  VAL A  34     -10.666   8.688  -3.512  1.00  0.74           C  
ATOM    553  C   VAL A  34     -10.350   9.996  -2.822  1.00  0.74           C  
ATOM    554  O   VAL A  34     -10.720  11.085  -3.281  1.00  0.74           O  
ATOM    555  CB  VAL A  34      -9.967   8.654  -4.881  1.00  0.74           C  
ATOM    556  CG1 VAL A  34      -8.495   8.883  -4.694  1.00  0.74           C  
ATOM    557  CG2 VAL A  34     -10.220   7.309  -5.552  1.00  0.74           C  
ATOM    558  H   VAL A  34     -12.623   9.221  -4.128  1.00  0.74           H  
ATOM    559  HA  VAL A  34     -10.273   7.874  -2.903  1.00  0.74           H  
ATOM    560  HB  VAL A  34     -10.354   9.462  -5.512  1.00  0.74           H  
ATOM    561 1HG1 VAL A  34      -7.990   8.866  -5.660  1.00  0.74           H  
ATOM    562 2HG1 VAL A  34      -8.328   9.847  -4.218  1.00  0.74           H  
ATOM    563 3HG1 VAL A  34      -8.113   8.093  -4.064  1.00  0.74           H  
ATOM    564 1HG2 VAL A  34      -9.722   7.289  -6.520  1.00  0.74           H  
ATOM    565 2HG2 VAL A  34      -9.828   6.512  -4.925  1.00  0.74           H  
ATOM    566 3HG2 VAL A  34     -11.289   7.163  -5.695  1.00  0.74           H  
ATOM    567  N   ILE A  35      -9.627   9.856  -1.729  1.00  0.74           N  
ATOM    568  CA  ILE A  35      -9.162  10.939  -0.901  1.00  0.74           C  
ATOM    569  C   ILE A  35      -7.659  11.012  -0.918  1.00  0.74           C  
ATOM    570  O   ILE A  35      -6.993  10.004  -0.708  1.00  0.74           O  
ATOM    571  CB  ILE A  35      -9.629  10.752   0.548  1.00  0.74           C  
ATOM    572  CG1 ILE A  35     -11.105  10.819   0.635  1.00  0.74           C  
ATOM    573  CG2 ILE A  35      -8.950  11.674   1.487  1.00  0.74           C  
ATOM    574  CD1 ILE A  35     -11.613  10.458   1.982  1.00  0.74           C  
ATOM    575  H   ILE A  35      -9.388   8.907  -1.441  1.00  0.74           H  
ATOM    576  HA  ILE A  35      -9.564  11.863  -1.292  1.00  0.74           H  
ATOM    577  HB  ILE A  35      -9.367   9.739   0.840  1.00  0.74           H  
ATOM    578 1HG1 ILE A  35     -11.417  11.821   0.399  1.00  0.74           H  
ATOM    579 2HG1 ILE A  35     -11.539  10.131  -0.092  1.00  0.74           H  
ATOM    580 1HG2 ILE A  35      -9.266  11.461   2.507  1.00  0.74           H  
ATOM    581 2HG2 ILE A  35      -7.902  11.502   1.389  1.00  0.74           H  
ATOM    582 3HG2 ILE A  35      -9.171  12.684   1.260  1.00  0.74           H  
ATOM    583 1HD1 ILE A  35     -12.701  10.513   1.995  1.00  0.74           H  
ATOM    584 2HD1 ILE A  35     -11.295   9.474   2.217  1.00  0.74           H  
ATOM    585 3HD1 ILE A  35     -11.205  11.134   2.717  1.00  0.74           H  
ATOM    586  N   VAL A  36      -7.126  12.182  -1.194  1.00  0.76           N  
ATOM    587  CA  VAL A  36      -5.689  12.336  -1.189  1.00  0.76           C  
ATOM    588  C   VAL A  36      -5.359  13.359  -0.135  1.00  0.76           C  
ATOM    589  O   VAL A  36      -5.867  14.484  -0.186  1.00  0.76           O  
ATOM    590  CB  VAL A  36      -5.165  12.805  -2.545  1.00  0.76           C  
ATOM    591  CG1 VAL A  36      -3.667  12.927  -2.465  1.00  0.76           C  
ATOM    592  CG2 VAL A  36      -5.618  11.834  -3.622  1.00  0.76           C  
ATOM    593  H   VAL A  36      -7.725  12.969  -1.382  1.00  0.76           H  
ATOM    594  HA  VAL A  36      -5.215  11.392  -0.925  1.00  0.76           H  
ATOM    595  HB  VAL A  36      -5.563  13.797  -2.761  1.00  0.76           H  
ATOM    596 1HG1 VAL A  36      -3.277  13.292  -3.405  1.00  0.76           H  
ATOM    597 2HG1 VAL A  36      -3.398  13.620  -1.675  1.00  0.76           H  
ATOM    598 3HG1 VAL A  36      -3.237  11.950  -2.238  1.00  0.76           H  
ATOM    599 1HG2 VAL A  36      -5.269  12.145  -4.571  1.00  0.76           H  
ATOM    600 2HG2 VAL A  36      -5.221  10.868  -3.405  1.00  0.76           H  
ATOM    601 3HG2 VAL A  36      -6.705  11.787  -3.647  1.00  0.76           H  
ATOM    602  N   VAL A  37      -4.534  12.956   0.818  1.00  0.80           N  
ATOM    603  CA  VAL A  37      -4.168  13.810   1.923  1.00  0.80           C  
ATOM    604  C   VAL A  37      -2.671  14.036   1.967  1.00  0.80           C  
ATOM    605  O   VAL A  37      -1.904  13.075   2.033  1.00  0.80           O  
ATOM    606  CB  VAL A  37      -4.580  13.167   3.255  1.00  0.80           C  
ATOM    607  CG1 VAL A  37      -4.196  14.082   4.404  1.00  0.80           C  
ATOM    608  CG2 VAL A  37      -6.027  12.892   3.253  1.00  0.80           C  
ATOM    609  H   VAL A  37      -4.159  12.015   0.770  1.00  0.80           H  
ATOM    610  HA  VAL A  37      -4.682  14.752   1.808  1.00  0.80           H  
ATOM    611  HB  VAL A  37      -4.046  12.232   3.377  1.00  0.80           H  
ATOM    612 1HG1 VAL A  37      -4.492  13.608   5.327  1.00  0.80           H  
ATOM    613 2HG1 VAL A  37      -3.120  14.257   4.408  1.00  0.80           H  
ATOM    614 3HG1 VAL A  37      -4.716  15.035   4.297  1.00  0.80           H  
ATOM    615 1HG2 VAL A  37      -6.319  12.425   4.185  1.00  0.80           H  
ATOM    616 2HG2 VAL A  37      -6.576  13.813   3.121  1.00  0.80           H  
ATOM    617 3HG2 VAL A  37      -6.218  12.229   2.444  1.00  0.80           H  
ATOM    618  N   ALA A  38      -2.259  15.289   1.962  1.00  0.87           N  
ATOM    619  CA  ALA A  38      -0.847  15.603   2.060  1.00  0.87           C  
ATOM    620  C   ALA A  38      -0.582  16.161   3.433  1.00  0.87           C  
ATOM    621  O   ALA A  38      -1.435  16.825   4.015  1.00  0.87           O  
ATOM    622  CB  ALA A  38      -0.421  16.583   0.997  1.00  0.87           C  
ATOM    623  H   ALA A  38      -2.957  16.029   1.908  1.00  0.87           H  
ATOM    624  HA  ALA A  38      -0.274  14.687   1.949  1.00  0.87           H  
ATOM    625 1HB  ALA A  38       0.646  16.790   1.110  1.00  0.87           H  
ATOM    626 2HB  ALA A  38      -0.605  16.154   0.017  1.00  0.87           H  
ATOM    627 3HB  ALA A  38      -0.985  17.503   1.110  1.00  0.87           H  
ATOM    628  N   ALA A  39       0.599  15.918   3.962  1.00  0.96           N  
ATOM    629  CA  ALA A  39       0.910  16.497   5.264  1.00  0.96           C  
ATOM    630  C   ALA A  39       0.924  18.038   5.219  1.00  0.96           C  
ATOM    631  O   ALA A  39       0.130  18.705   5.875  1.00  0.96           O  
ATOM    632  CB  ALA A  39       2.254  15.965   5.727  1.00  0.96           C  
ATOM    633  H   ALA A  39       1.251  15.311   3.463  1.00  0.96           H  
ATOM    634  HA  ALA A  39       0.137  16.190   5.971  1.00  0.96           H  
ATOM    635 1HB  ALA A  39       2.485  16.365   6.714  1.00  0.96           H  
ATOM    636 2HB  ALA A  39       2.204  14.882   5.774  1.00  0.96           H  
ATOM    637 3HB  ALA A  39       3.030  16.264   5.024  1.00  0.96           H  
ATOM    638  N   THR A  40       1.813  18.620   4.432  1.00  1.09           N  
ATOM    639  CA  THR A  40       1.809  20.067   4.311  1.00  1.09           C  
ATOM    640  C   THR A  40       2.235  20.400   2.902  1.00  1.09           C  
ATOM    641  O   THR A  40       3.350  20.062   2.510  1.00  1.09           O  
ATOM    642  CB  THR A  40       2.789  20.716   5.300  1.00  1.09           C  
ATOM    643  OG1 THR A  40       2.502  20.297   6.633  1.00  1.09           O  
ATOM    644  CG2 THR A  40       2.676  22.206   5.245  1.00  1.09           C  
ATOM    645  H   THR A  40       2.460  18.078   3.871  1.00  1.09           H  
ATOM    646  HA  THR A  40       0.802  20.452   4.478  1.00  1.09           H  
ATOM    647  HB  THR A  40       3.788  20.416   5.032  1.00  1.09           H  
ATOM    648  HG1 THR A  40       1.924  20.971   7.081  1.00  1.09           H  
ATOM    649 1HG2 THR A  40       3.375  22.655   5.942  1.00  1.09           H  
ATOM    650 2HG2 THR A  40       2.898  22.550   4.241  1.00  1.09           H  
ATOM    651 3HG2 THR A  40       1.663  22.508   5.515  1.00  1.09           H  
ATOM    652  N   LEU A  41       1.452  21.129   2.154  1.00  1.24           N  
ATOM    653  CA  LEU A  41       1.932  21.406   0.820  1.00  1.24           C  
ATOM    654  C   LEU A  41       2.969  22.530   0.915  1.00  1.24           C  
ATOM    655  O   LEU A  41       2.854  23.355   1.813  1.00  1.24           O  
ATOM    656  CB  LEU A  41       0.757  21.716  -0.090  1.00  1.24           C  
ATOM    657  CG  LEU A  41      -0.191  20.568  -0.240  1.00  1.24           C  
ATOM    658  CD1 LEU A  41      -1.349  20.971  -1.136  1.00  1.24           C  
ATOM    659  CD2 LEU A  41       0.576  19.396  -0.790  1.00  1.24           C  
ATOM    660  H   LEU A  41       0.547  21.436   2.480  1.00  1.24           H  
ATOM    661  HA  LEU A  41       2.389  20.497   0.453  1.00  1.24           H  
ATOM    662 1HB  LEU A  41       0.191  22.517   0.329  1.00  1.24           H  
ATOM    663 2HB  LEU A  41       1.102  22.008  -1.074  1.00  1.24           H  
ATOM    664  HG  LEU A  41      -0.599  20.303   0.734  1.00  1.24           H  
ATOM    665 1HD1 LEU A  41      -2.042  20.137  -1.232  1.00  1.24           H  
ATOM    666 2HD1 LEU A  41      -1.868  21.827  -0.706  1.00  1.24           H  
ATOM    667 3HD1 LEU A  41      -0.964  21.240  -2.117  1.00  1.24           H  
ATOM    668 1HD2 LEU A  41      -0.086  18.561  -0.890  1.00  1.24           H  
ATOM    669 2HD2 LEU A  41       0.990  19.652  -1.765  1.00  1.24           H  
ATOM    670 3HD2 LEU A  41       1.388  19.137  -0.109  1.00  1.24           H  
ATOM    671  N   PRO A  42       3.977  22.607   0.018  1.00  1.41           N  
ATOM    672  CA  PRO A  42       5.081  23.577   0.020  1.00  1.41           C  
ATOM    673  C   PRO A  42       4.709  25.045   0.227  1.00  1.41           C  
ATOM    674  O   PRO A  42       5.511  25.812   0.757  1.00  1.41           O  
ATOM    675  CB  PRO A  42       5.685  23.375  -1.376  1.00  1.41           C  
ATOM    676  CG  PRO A  42       5.419  21.920  -1.688  1.00  1.41           C  
ATOM    677  CD  PRO A  42       4.056  21.630  -1.105  1.00  1.41           C  
ATOM    678  HA  PRO A  42       5.804  23.270   0.789  1.00  1.41           H  
ATOM    679 1HB  PRO A  42       5.215  24.065  -2.092  1.00  1.41           H  
ATOM    680 2HB  PRO A  42       6.757  23.618  -1.356  1.00  1.41           H  
ATOM    681 1HG  PRO A  42       5.463  21.747  -2.770  1.00  1.41           H  
ATOM    682 2HG  PRO A  42       6.204  21.291  -1.239  1.00  1.41           H  
ATOM    683 1HD  PRO A  42       3.269  21.801  -1.847  1.00  1.41           H  
ATOM    684 2HD  PRO A  42       4.092  20.595  -0.749  1.00  1.41           H  
ATOM    685  N   GLY A  43       3.519  25.455  -0.191  1.00  1.55           N  
ATOM    686  CA  GLY A  43       3.121  26.848  -0.028  1.00  1.55           C  
ATOM    687  C   GLY A  43       2.513  27.146   1.348  1.00  1.55           C  
ATOM    688  O   GLY A  43       2.109  28.281   1.613  1.00  1.55           O  
ATOM    689  H   GLY A  43       2.877  24.807  -0.617  1.00  1.55           H  
ATOM    690 1HA  GLY A  43       3.987  27.490  -0.188  1.00  1.55           H  
ATOM    691 2HA  GLY A  43       2.397  27.101  -0.801  1.00  1.55           H  
ATOM    692  N   PHE A  44       2.429  26.135   2.217  1.00  1.61           N  
ATOM    693  CA  PHE A  44       1.798  26.313   3.517  1.00  1.61           C  
ATOM    694  C   PHE A  44       2.666  25.901   4.719  1.00  1.61           C  
ATOM    695  O   PHE A  44       3.508  25.014   4.602  1.00  1.61           O  
ATOM    696  CB  PHE A  44       0.559  25.407   3.582  1.00  1.61           C  
ATOM    697  CG  PHE A  44      -0.493  25.684   2.577  1.00  1.61           C  
ATOM    698  CD1 PHE A  44      -0.406  25.111   1.334  1.00  1.61           C  
ATOM    699  CD2 PHE A  44      -1.579  26.481   2.872  1.00  1.61           C  
ATOM    700  CE1 PHE A  44      -1.382  25.313   0.384  1.00  1.61           C  
ATOM    701  CE2 PHE A  44      -2.567  26.696   1.929  1.00  1.61           C  
ATOM    702  CZ  PHE A  44      -2.468  26.107   0.682  1.00  1.61           C  
ATOM    703  H   PHE A  44       2.783  25.213   1.968  1.00  1.61           H  
ATOM    704  HA  PHE A  44       1.509  27.354   3.586  1.00  1.61           H  
ATOM    705 1HB  PHE A  44       0.874  24.370   3.460  1.00  1.61           H  
ATOM    706 2HB  PHE A  44       0.105  25.487   4.560  1.00  1.61           H  
ATOM    707  HD1 PHE A  44       0.457  24.494   1.118  1.00  1.61           H  
ATOM    708  HD2 PHE A  44      -1.654  26.934   3.863  1.00  1.61           H  
ATOM    709  HE1 PHE A  44      -1.298  24.847  -0.598  1.00  1.61           H  
ATOM    710  HE2 PHE A  44      -3.425  27.323   2.168  1.00  1.61           H  
ATOM    711  HZ  PHE A  44      -3.247  26.271  -0.063  1.00  1.61           H  
ATOM    712  N   PRO A  45       2.540  26.571   5.874  1.00  1.56           N  
ATOM    713  CA  PRO A  45       2.941  26.079   7.177  1.00  1.56           C  
ATOM    714  C   PRO A  45       1.772  25.169   7.491  1.00  1.56           C  
ATOM    715  O   PRO A  45       0.713  25.407   6.913  1.00  1.56           O  
ATOM    716  CB  PRO A  45       3.009  27.354   8.015  1.00  1.56           C  
ATOM    717  CG  PRO A  45       1.944  28.245   7.408  1.00  1.56           C  
ATOM    718  CD  PRO A  45       1.959  27.931   5.906  1.00  1.56           C  
ATOM    719  HA  PRO A  45       3.896  25.535   7.111  1.00  1.56           H  
ATOM    720 1HB  PRO A  45       2.803  27.134   9.065  1.00  1.56           H  
ATOM    721 2HB  PRO A  45       4.017  27.787   7.967  1.00  1.56           H  
ATOM    722 1HG  PRO A  45       0.972  28.024   7.874  1.00  1.56           H  
ATOM    723 2HG  PRO A  45       2.165  29.300   7.624  1.00  1.56           H  
ATOM    724 1HD  PRO A  45       0.913  27.929   5.564  1.00  1.56           H  
ATOM    725 2HD  PRO A  45       2.589  28.643   5.349  1.00  1.56           H  
ATOM    726  N   GLU A  46       1.837  24.179   8.364  1.00  1.42           N  
ATOM    727  CA  GLU A  46       2.876  23.621   9.221  1.00  1.42           C  
ATOM    728  C   GLU A  46       2.318  22.200   9.244  1.00  1.42           C  
ATOM    729  O   GLU A  46       1.408  21.972   8.444  1.00  1.42           O  
ATOM    730  CB  GLU A  46       2.960  24.338  10.579  1.00  1.42           C  
ATOM    731  CG  GLU A  46       1.730  24.257  11.473  1.00  1.42           C  
ATOM    732  CD  GLU A  46       1.916  25.072  12.753  1.00  1.42           C  
ATOM    733  OE1 GLU A  46       1.884  26.273  12.666  1.00  1.42           O  
ATOM    734  OE2 GLU A  46       2.099  24.490  13.805  1.00  1.42           O  
ATOM    735  H   GLU A  46       0.954  23.701   8.470  1.00  1.42           H  
ATOM    736  HA  GLU A  46       3.846  23.628   8.727  1.00  1.42           H  
ATOM    737 1HB  GLU A  46       3.826  24.017  11.139  1.00  1.42           H  
ATOM    738 2HB  GLU A  46       3.114  25.386  10.400  1.00  1.42           H  
ATOM    739 1HG  GLU A  46       0.869  24.639  10.927  1.00  1.42           H  
ATOM    740 2HG  GLU A  46       1.529  23.215  11.731  1.00  1.42           H  
ATOM    741  N   PRO A  47       2.824  21.193   9.972  1.00  1.24           N  
ATOM    742  CA  PRO A  47       2.247  19.864   9.906  1.00  1.24           C  
ATOM    743  C   PRO A  47       0.736  20.039  10.049  1.00  1.24           C  
ATOM    744  O   PRO A  47       0.260  20.732  10.951  1.00  1.24           O  
ATOM    745  CB  PRO A  47       2.892  19.182  11.108  1.00  1.24           C  
ATOM    746  CG  PRO A  47       4.247  19.880  11.228  1.00  1.24           C  
ATOM    747  CD  PRO A  47       3.937  21.339  10.910  1.00  1.24           C  
ATOM    748  HA  PRO A  47       2.513  19.373   8.958  1.00  1.24           H  
ATOM    749 1HB  PRO A  47       2.255  19.307  11.986  1.00  1.24           H  
ATOM    750 2HB  PRO A  47       2.977  18.101  10.923  1.00  1.24           H  
ATOM    751 1HG  PRO A  47       4.657  19.739  12.242  1.00  1.24           H  
ATOM    752 2HG  PRO A  47       4.971  19.436  10.526  1.00  1.24           H  
ATOM    753 1HD  PRO A  47       3.611  21.842  11.824  1.00  1.24           H  
ATOM    754 2HD  PRO A  47       4.779  21.831  10.448  1.00  1.24           H  
ATOM    755  N   ALA A  48       0.005  19.419   9.140  1.00  1.07           N  
ATOM    756  CA  ALA A  48      -1.434  19.579   8.998  1.00  1.07           C  
ATOM    757  C   ALA A  48      -1.958  18.438   8.169  1.00  1.07           C  
ATOM    758  O   ALA A  48      -1.196  17.556   7.788  1.00  1.07           O  
ATOM    759  CB  ALA A  48      -1.769  20.913   8.317  1.00  1.07           C  
ATOM    760  H   ALA A  48       0.476  18.845   8.448  1.00  1.07           H  
ATOM    761  HA  ALA A  48      -1.893  19.556   9.973  1.00  1.07           H  
ATOM    762 1HB  ALA A  48      -2.847  21.008   8.215  1.00  1.07           H  
ATOM    763 2HB  ALA A  48      -1.383  21.738   8.918  1.00  1.07           H  
ATOM    764 3HB  ALA A  48      -1.304  20.935   7.327  1.00  1.07           H  
ATOM    765  N   LEU A  49      -3.259  18.367   7.987  1.00  0.94           N  
ATOM    766  CA  LEU A  49      -3.743  17.460   6.959  1.00  0.94           C  
ATOM    767  C   LEU A  49      -4.328  18.312   5.834  1.00  0.94           C  
ATOM    768  O   LEU A  49      -5.219  19.137   6.072  1.00  0.94           O  
ATOM    769  CB  LEU A  49      -4.790  16.493   7.476  1.00  0.94           C  
ATOM    770  CG  LEU A  49      -4.403  15.530   8.581  1.00  0.94           C  
ATOM    771  CD1 LEU A  49      -5.596  14.689   8.904  1.00  0.94           C  
ATOM    772  CD2 LEU A  49      -3.277  14.666   8.141  1.00  0.94           C  
ATOM    773  H   LEU A  49      -3.897  19.017   8.443  1.00  0.94           H  
ATOM    774  HA  LEU A  49      -2.909  16.889   6.546  1.00  0.94           H  
ATOM    775 1HB  LEU A  49      -5.612  17.086   7.857  1.00  0.94           H  
ATOM    776 2HB  LEU A  49      -5.158  15.906   6.639  1.00  0.94           H  
ATOM    777  HG  LEU A  49      -4.118  16.081   9.472  1.00  0.94           H  
ATOM    778 1HD1 LEU A  49      -5.335  14.004   9.690  1.00  0.94           H  
ATOM    779 2HD1 LEU A  49      -6.417  15.314   9.224  1.00  0.94           H  
ATOM    780 3HD1 LEU A  49      -5.898  14.129   8.022  1.00  0.94           H  
ATOM    781 1HD2 LEU A  49      -3.040  13.966   8.926  1.00  0.94           H  
ATOM    782 2HD2 LEU A  49      -3.573  14.126   7.273  1.00  0.94           H  
ATOM    783 3HD2 LEU A  49      -2.404  15.275   7.909  1.00  0.94           H  
ATOM    784  N   VAL A  50      -3.852  18.116   4.607  1.00  0.85           N  
ATOM    785  CA  VAL A  50      -4.359  18.913   3.501  1.00  0.85           C  
ATOM    786  C   VAL A  50      -5.054  18.002   2.493  1.00  0.85           C  
ATOM    787  O   VAL A  50      -4.468  17.028   2.028  1.00  0.85           O  
ATOM    788  CB  VAL A  50      -3.203  19.661   2.811  1.00  0.85           C  
ATOM    789  CG1 VAL A  50      -3.747  20.528   1.682  1.00  0.85           C  
ATOM    790  CG2 VAL A  50      -2.408  20.441   3.851  1.00  0.85           C  
ATOM    791  H   VAL A  50      -3.093  17.458   4.443  1.00  0.85           H  
ATOM    792  HA  VAL A  50      -5.074  19.633   3.882  1.00  0.85           H  
ATOM    793  HB  VAL A  50      -2.538  18.936   2.349  1.00  0.85           H  
ATOM    794 1HG1 VAL A  50      -2.935  21.028   1.196  1.00  0.85           H  
ATOM    795 2HG1 VAL A  50      -4.278  19.906   0.967  1.00  0.85           H  
ATOM    796 3HG1 VAL A  50      -4.424  21.271   2.088  1.00  0.85           H  
ATOM    797 1HG2 VAL A  50      -1.581  20.955   3.370  1.00  0.85           H  
ATOM    798 2HG2 VAL A  50      -3.051  21.153   4.331  1.00  0.85           H  
ATOM    799 3HG2 VAL A  50      -2.015  19.748   4.603  1.00  0.85           H  
ATOM    800  N   ALA A  51      -6.296  18.307   2.136  1.00  0.80           N  
ATOM    801  CA  ALA A  51      -7.030  17.434   1.205  1.00  0.80           C  
ATOM    802  C   ALA A  51      -7.815  18.294   0.257  1.00  0.80           C  
ATOM    803  O   ALA A  51      -8.399  19.281   0.671  1.00  0.80           O  
ATOM    804  CB  ALA A  51      -7.975  16.491   1.960  1.00  0.80           C  
ATOM    805  H   ALA A  51      -6.710  19.162   2.511  1.00  0.80           H  
ATOM    806  HA  ALA A  51      -6.312  16.849   0.631  1.00  0.80           H  
ATOM    807 1HB  ALA A  51      -8.490  15.865   1.250  1.00  0.80           H  
ATOM    808 2HB  ALA A  51      -7.398  15.875   2.633  1.00  0.80           H  
ATOM    809 3HB  ALA A  51      -8.695  17.066   2.523  1.00  0.80           H  
ATOM    810  N   GLY A  52      -7.761  18.004  -1.039  1.00  0.77           N  
ATOM    811  CA  GLY A  52      -8.514  18.829  -1.990  1.00  0.77           C  
ATOM    812  C   GLY A  52      -7.882  20.227  -2.062  1.00  0.77           C  
ATOM    813  O   GLY A  52      -8.533  21.194  -2.450  1.00  0.77           O  
ATOM    814  H   GLY A  52      -7.248  17.191  -1.358  1.00  0.77           H  
ATOM    815 1HA  GLY A  52      -8.503  18.360  -2.975  1.00  0.77           H  
ATOM    816 2HA  GLY A  52      -9.554  18.902  -1.674  1.00  0.77           H  
ATOM    817  N   TYR A  53      -6.614  20.314  -1.629  1.00  0.76           N  
ATOM    818  CA  TYR A  53      -5.835  21.548  -1.458  1.00  0.76           C  
ATOM    819  C   TYR A  53      -6.411  22.476  -0.383  1.00  0.76           C  
ATOM    820  O   TYR A  53      -6.043  23.650  -0.312  1.00  0.76           O  
ATOM    821  CB  TYR A  53      -5.701  22.336  -2.763  1.00  0.76           C  
ATOM    822  CG  TYR A  53      -4.861  21.689  -3.843  1.00  0.76           C  
ATOM    823  CD1 TYR A  53      -5.437  20.957  -4.872  1.00  0.76           C  
ATOM    824  CD2 TYR A  53      -3.494  21.897  -3.824  1.00  0.76           C  
ATOM    825  CE1 TYR A  53      -4.632  20.438  -5.872  1.00  0.76           C  
ATOM    826  CE2 TYR A  53      -2.698  21.387  -4.817  1.00  0.76           C  
ATOM    827  CZ  TYR A  53      -3.257  20.667  -5.836  1.00  0.76           C  
ATOM    828  OH  TYR A  53      -2.460  20.193  -6.825  1.00  0.76           O  
ATOM    829  H   TYR A  53      -6.171  19.446  -1.366  1.00  0.76           H  
ATOM    830  HA  TYR A  53      -4.832  21.268  -1.135  1.00  0.76           H  
ATOM    831 1HB  TYR A  53      -6.677  22.554  -3.181  1.00  0.76           H  
ATOM    832 2HB  TYR A  53      -5.246  23.299  -2.533  1.00  0.76           H  
ATOM    833  HD1 TYR A  53      -6.517  20.800  -4.899  1.00  0.76           H  
ATOM    834  HD2 TYR A  53      -3.049  22.484  -3.022  1.00  0.76           H  
ATOM    835  HE1 TYR A  53      -5.073  19.868  -6.685  1.00  0.76           H  
ATOM    836  HE2 TYR A  53      -1.622  21.564  -4.801  1.00  0.76           H  
ATOM    837  HH  TYR A  53      -1.540  20.397  -6.626  1.00  0.76           H  
ATOM    838  N   ALA A  54      -7.260  21.940   0.492  1.00  0.74           N  
ATOM    839  CA  ALA A  54      -7.813  22.690   1.605  1.00  0.74           C  
ATOM    840  C   ALA A  54      -7.071  22.293   2.870  1.00  0.74           C  
ATOM    841  O   ALA A  54      -6.730  21.122   3.043  1.00  0.74           O  
ATOM    842  CB  ALA A  54      -9.298  22.412   1.719  1.00  0.74           C  
ATOM    843  H   ALA A  54      -7.558  20.974   0.384  1.00  0.74           H  
ATOM    844  HA  ALA A  54      -7.653  23.754   1.433  1.00  0.74           H  
ATOM    845 1HB  ALA A  54      -9.704  22.958   2.541  1.00  0.74           H  
ATOM    846 2HB  ALA A  54      -9.796  22.706   0.798  1.00  0.74           H  
ATOM    847 3HB  ALA A  54      -9.441  21.355   1.886  1.00  0.74           H  
ATOM    848  N   VAL A  55      -6.845  23.228   3.790  1.00  0.71           N  
ATOM    849  CA  VAL A  55      -6.118  22.841   4.997  1.00  0.71           C  
ATOM    850  C   VAL A  55      -7.065  22.572   6.154  1.00  0.71           C  
ATOM    851  O   VAL A  55      -7.920  23.395   6.506  1.00  0.71           O  
ATOM    852  CB  VAL A  55      -5.087  23.901   5.394  1.00  0.71           C  
ATOM    853  CG1 VAL A  55      -4.362  23.451   6.652  1.00  0.71           C  
ATOM    854  CG2 VAL A  55      -4.115  24.139   4.228  1.00  0.71           C  
ATOM    855  H   VAL A  55      -7.148  24.182   3.648  1.00  0.71           H  
ATOM    856  HA  VAL A  55      -5.569  21.921   4.794  1.00  0.71           H  
ATOM    857  HB  VAL A  55      -5.599  24.833   5.631  1.00  0.71           H  
ATOM    858 1HG1 VAL A  55      -3.636  24.208   6.947  1.00  0.71           H  
ATOM    859 2HG1 VAL A  55      -5.078  23.310   7.453  1.00  0.71           H  
ATOM    860 3HG1 VAL A  55      -3.848  22.511   6.452  1.00  0.71           H  
ATOM    861 1HG2 VAL A  55      -3.392  24.897   4.519  1.00  0.71           H  
ATOM    862 2HG2 VAL A  55      -3.597  23.235   3.983  1.00  0.71           H  
ATOM    863 3HG2 VAL A  55      -4.666  24.481   3.352  1.00  0.71           H  
ATOM    864  N   ASN A  56      -6.922  21.367   6.700  1.00  0.69           N  
ATOM    865  CA  ASN A  56      -7.738  20.816   7.766  1.00  0.69           C  
ATOM    866  C   ASN A  56      -9.258  20.952   7.504  1.00  0.69           C  
ATOM    867  O   ASN A  56      -9.984  21.469   8.353  1.00  0.69           O  
ATOM    868  CB  ASN A  56      -7.335  21.402   9.103  1.00  0.69           C  
ATOM    869  CG  ASN A  56      -5.871  21.057   9.438  1.00  0.69           C  
ATOM    870  OD1 ASN A  56      -5.411  19.934   9.160  1.00  0.69           O  
ATOM    871  ND2 ASN A  56      -5.160  21.998  10.028  1.00  0.69           N  
ATOM    872  H   ASN A  56      -6.192  20.752   6.339  1.00  0.69           H  
ATOM    873  HA  ASN A  56      -7.494  19.762   7.828  1.00  0.69           H  
ATOM    874 1HB  ASN A  56      -7.461  22.485   9.092  1.00  0.69           H  
ATOM    875 2HB  ASN A  56      -7.979  20.996   9.887  1.00  0.69           H  
ATOM    876 1HD2 ASN A  56      -4.207  21.826  10.282  1.00  0.69           H  
ATOM    877 2HD2 ASN A  56      -5.579  22.883  10.236  1.00  0.69           H  
ATOM    878  N   PRO A  57      -9.761  20.486   6.336  1.00  0.67           N  
ATOM    879  CA  PRO A  57     -11.146  20.514   5.892  1.00  0.67           C  
ATOM    880  C   PRO A  57     -12.039  19.526   6.590  1.00  0.67           C  
ATOM    881  O   PRO A  57     -11.567  18.565   7.169  1.00  0.67           O  
ATOM    882  CB  PRO A  57     -11.034  20.094   4.445  1.00  0.67           C  
ATOM    883  CG  PRO A  57      -9.797  19.232   4.395  1.00  0.67           C  
ATOM    884  CD  PRO A  57      -8.865  19.863   5.327  1.00  0.67           C  
ATOM    885  HA  PRO A  57     -11.541  21.534   5.984  1.00  0.67           H  
ATOM    886 1HB  PRO A  57     -11.947  19.552   4.154  1.00  0.67           H  
ATOM    887 2HB  PRO A  57     -10.979  20.984   3.807  1.00  0.67           H  
ATOM    888 1HG  PRO A  57     -10.019  18.218   4.687  1.00  0.67           H  
ATOM    889 2HG  PRO A  57      -9.391  19.201   3.373  1.00  0.67           H  
ATOM    890 1HD  PRO A  57      -8.174  19.127   5.744  1.00  0.67           H  
ATOM    891 2HD  PRO A  57      -8.373  20.613   4.749  1.00  0.67           H  
ATOM    892  N   ARG A  58     -13.337  19.733   6.490  1.00  0.66           N  
ATOM    893  CA  ARG A  58     -14.269  18.698   6.940  1.00  0.66           C  
ATOM    894  C   ARG A  58     -14.605  17.843   5.731  1.00  0.66           C  
ATOM    895  O   ARG A  58     -14.874  18.392   4.672  1.00  0.66           O  
ATOM    896  CB  ARG A  58     -15.536  19.280   7.553  1.00  0.66           C  
ATOM    897  CG  ARG A  58     -16.534  18.226   8.057  1.00  0.66           C  
ATOM    898  CD  ARG A  58     -17.626  18.828   8.881  1.00  0.66           C  
ATOM    899  NE  ARG A  58     -18.490  19.737   8.128  1.00  0.66           N  
ATOM    900  CZ  ARG A  58     -19.601  19.370   7.452  1.00  0.66           C  
ATOM    901  NH1 ARG A  58     -19.978  18.115   7.426  1.00  0.66           N  
ATOM    902  NH2 ARG A  58     -20.318  20.281   6.818  1.00  0.66           N  
ATOM    903  H   ARG A  58     -13.663  20.579   6.021  1.00  0.66           H  
ATOM    904  HA  ARG A  58     -13.782  18.071   7.687  1.00  0.66           H  
ATOM    905 1HB  ARG A  58     -15.272  19.916   8.394  1.00  0.66           H  
ATOM    906 2HB  ARG A  58     -16.046  19.902   6.817  1.00  0.66           H  
ATOM    907 1HG  ARG A  58     -16.989  17.717   7.203  1.00  0.66           H  
ATOM    908 2HG  ARG A  58     -16.005  17.492   8.668  1.00  0.66           H  
ATOM    909 1HD  ARG A  58     -18.243  18.035   9.285  1.00  0.66           H  
ATOM    910 2HD  ARG A  58     -17.181  19.387   9.704  1.00  0.66           H  
ATOM    911  HE  ARG A  58     -18.240  20.719   8.117  1.00  0.66           H  
ATOM    912 1HH1 ARG A  58     -19.432  17.414   7.908  1.00  0.66           H  
ATOM    913 2HH1 ARG A  58     -20.811  17.849   6.922  1.00  0.66           H  
ATOM    914 1HH2 ARG A  58     -20.037  21.254   6.841  1.00  0.66           H  
ATOM    915 2HH2 ARG A  58     -21.149  20.009   6.315  1.00  0.66           H  
ATOM    916  N   LEU A  59     -14.533  16.523   5.855  1.00  0.67           N  
ATOM    917  CA  LEU A  59     -14.836  15.641   4.727  1.00  0.67           C  
ATOM    918  C   LEU A  59     -16.161  14.925   4.886  1.00  0.67           C  
ATOM    919  O   LEU A  59     -16.449  14.378   5.949  1.00  0.67           O  
ATOM    920  CB  LEU A  59     -13.726  14.602   4.514  1.00  0.67           C  
ATOM    921  CG  LEU A  59     -12.552  15.054   3.605  1.00  0.67           C  
ATOM    922  CD1 LEU A  59     -11.676  16.048   4.324  1.00  0.67           C  
ATOM    923  CD2 LEU A  59     -11.772  13.862   3.170  1.00  0.67           C  
ATOM    924  H   LEU A  59     -14.283  16.124   6.758  1.00  0.67           H  
ATOM    925  HA  LEU A  59     -14.896  16.248   3.826  1.00  0.67           H  
ATOM    926 1HB  LEU A  59     -13.316  14.328   5.487  1.00  0.67           H  
ATOM    927 2HB  LEU A  59     -14.169  13.727   4.067  1.00  0.67           H  
ATOM    928  HG  LEU A  59     -12.950  15.531   2.729  1.00  0.67           H  
ATOM    929 1HD1 LEU A  59     -10.875  16.345   3.659  1.00  0.67           H  
ATOM    930 2HD1 LEU A  59     -12.253  16.919   4.603  1.00  0.67           H  
ATOM    931 3HD1 LEU A  59     -11.255  15.595   5.220  1.00  0.67           H  
ATOM    932 1HD2 LEU A  59     -10.961  14.175   2.511  1.00  0.67           H  
ATOM    933 2HD2 LEU A  59     -11.357  13.354   4.041  1.00  0.67           H  
ATOM    934 3HD2 LEU A  59     -12.438  13.189   2.635  1.00  0.67           H  
ATOM    935  N   VAL A  60     -16.965  14.937   3.829  1.00  0.68           N  
ATOM    936  CA  VAL A  60     -18.252  14.264   3.850  1.00  0.68           C  
ATOM    937  C   VAL A  60     -18.293  13.105   2.844  1.00  0.68           C  
ATOM    938  O   VAL A  60     -18.078  13.285   1.640  1.00  0.68           O  
ATOM    939  CB  VAL A  60     -19.370  15.273   3.550  1.00  0.68           C  
ATOM    940  CG1 VAL A  60     -20.713  14.562   3.576  1.00  0.68           C  
ATOM    941  CG2 VAL A  60     -19.298  16.412   4.549  1.00  0.68           C  
ATOM    942  H   VAL A  60     -16.677  15.450   2.998  1.00  0.68           H  
ATOM    943  HA  VAL A  60     -18.416  13.863   4.847  1.00  0.68           H  
ATOM    944  HB  VAL A  60     -19.234  15.665   2.549  1.00  0.68           H  
ATOM    945 1HG1 VAL A  60     -21.506  15.271   3.346  1.00  0.68           H  
ATOM    946 2HG1 VAL A  60     -20.716  13.760   2.834  1.00  0.68           H  
ATOM    947 3HG1 VAL A  60     -20.878  14.136   4.572  1.00  0.68           H  
ATOM    948 1HG2 VAL A  60     -20.080  17.136   4.333  1.00  0.68           H  
ATOM    949 2HG2 VAL A  60     -19.432  16.015   5.548  1.00  0.68           H  
ATOM    950 3HG2 VAL A  60     -18.325  16.899   4.477  1.00  0.68           H  
ATOM    951  N   ILE A  61     -18.517  11.901   3.371  1.00  0.70           N  
ATOM    952  CA  ILE A  61     -18.557  10.664   2.583  1.00  0.70           C  
ATOM    953  C   ILE A  61     -19.891   9.891   2.753  1.00  0.70           C  
ATOM    954  O   ILE A  61     -20.331   9.711   3.880  1.00  0.70           O  
ATOM    955  CB  ILE A  61     -17.359   9.751   2.922  1.00  0.70           C  
ATOM    956  CG1 ILE A  61     -16.052  10.452   2.655  1.00  0.70           C  
ATOM    957  CG2 ILE A  61     -17.423   8.502   2.118  1.00  0.70           C  
ATOM    958  CD1 ILE A  61     -15.390  11.022   3.849  1.00  0.70           C  
ATOM    959  H   ILE A  61     -18.692  11.858   4.379  1.00  0.70           H  
ATOM    960  HA  ILE A  61     -18.420  10.945   1.549  1.00  0.70           H  
ATOM    961  HB  ILE A  61     -17.389   9.499   3.979  1.00  0.70           H  
ATOM    962 1HG1 ILE A  61     -15.366   9.746   2.181  1.00  0.70           H  
ATOM    963 2HG1 ILE A  61     -16.252  11.253   1.969  1.00  0.70           H  
ATOM    964 1HG2 ILE A  61     -16.595   7.869   2.375  1.00  0.70           H  
ATOM    965 2HG2 ILE A  61     -18.349   7.987   2.337  1.00  0.70           H  
ATOM    966 3HG2 ILE A  61     -17.378   8.743   1.057  1.00  0.70           H  
ATOM    967 1HD1 ILE A  61     -14.466  11.506   3.551  1.00  0.70           H  
ATOM    968 2HD1 ILE A  61     -16.047  11.749   4.327  1.00  0.70           H  
ATOM    969 3HD1 ILE A  61     -15.167  10.218   4.543  1.00  0.70           H  
ATOM    970  N   PRO A  62     -20.600   9.478   1.691  1.00  0.71           N  
ATOM    971  CA  PRO A  62     -21.817   8.681   1.789  1.00  0.71           C  
ATOM    972  C   PRO A  62     -21.575   7.384   2.569  1.00  0.71           C  
ATOM    973  O   PRO A  62     -20.543   6.725   2.386  1.00  0.71           O  
ATOM    974  CB  PRO A  62     -22.134   8.390   0.317  1.00  0.71           C  
ATOM    975  CG  PRO A  62     -21.510   9.535  -0.440  1.00  0.71           C  
ATOM    976  CD  PRO A  62     -20.240   9.862   0.314  1.00  0.71           C  
ATOM    977  HA  PRO A  62     -22.612   9.281   2.259  1.00  0.71           H  
ATOM    978 1HB  PRO A  62     -21.718   7.410   0.030  1.00  0.71           H  
ATOM    979 2HB  PRO A  62     -23.222   8.329   0.179  1.00  0.71           H  
ATOM    980 1HG  PRO A  62     -21.305   9.216  -1.472  1.00  0.71           H  
ATOM    981 2HG  PRO A  62     -22.202  10.388  -0.504  1.00  0.71           H  
ATOM    982 1HD  PRO A  62     -19.399   9.273  -0.076  1.00  0.71           H  
ATOM    983 2HD  PRO A  62     -20.082  10.937   0.236  1.00  0.71           H  
ATOM    984  N   ALA A  63     -22.525   6.999   3.414  1.00  0.71           N  
ATOM    985  CA  ALA A  63     -22.369   5.775   4.196  1.00  0.71           C  
ATOM    986  C   ALA A  63     -22.257   4.567   3.302  1.00  0.71           C  
ATOM    987  O   ALA A  63     -22.941   4.465   2.283  1.00  0.71           O  
ATOM    988  CB  ALA A  63     -23.524   5.611   5.159  1.00  0.71           C  
ATOM    989  H   ALA A  63     -23.357   7.585   3.530  1.00  0.71           H  
ATOM    990  HA  ALA A  63     -21.444   5.836   4.751  1.00  0.71           H  
ATOM    991 1HB  ALA A  63     -23.377   4.707   5.747  1.00  0.71           H  
ATOM    992 2HB  ALA A  63     -23.558   6.464   5.815  1.00  0.71           H  
ATOM    993 3HB  ALA A  63     -24.455   5.539   4.603  1.00  0.71           H  
ATOM    994  N   GLY A  64     -21.388   3.637   3.694  1.00  0.71           N  
ATOM    995  CA  GLY A  64     -21.181   2.402   2.963  1.00  0.71           C  
ATOM    996  C   GLY A  64     -20.116   2.566   1.885  1.00  0.71           C  
ATOM    997  O   GLY A  64     -19.721   1.591   1.245  1.00  0.71           O  
ATOM    998  H   GLY A  64     -20.821   3.764   4.533  1.00  0.71           H  
ATOM    999 1HA  GLY A  64     -20.871   1.622   3.660  1.00  0.71           H  
ATOM   1000 2HA  GLY A  64     -22.118   2.081   2.512  1.00  0.71           H  
ATOM   1001  N   ALA A  65     -19.660   3.799   1.658  1.00  0.71           N  
ATOM   1002  CA  ALA A  65     -18.662   4.012   0.634  1.00  0.71           C  
ATOM   1003  C   ALA A  65     -17.358   3.317   0.957  1.00  0.71           C  
ATOM   1004  O   ALA A  65     -16.916   3.257   2.116  1.00  0.71           O  
ATOM   1005  CB  ALA A  65     -18.375   5.486   0.442  1.00  0.71           C  
ATOM   1006  H   ALA A  65     -20.017   4.607   2.170  1.00  0.71           H  
ATOM   1007  HA  ALA A  65     -19.054   3.598  -0.289  1.00  0.71           H  
ATOM   1008 1HB  ALA A  65     -17.639   5.615  -0.355  1.00  0.71           H  
ATOM   1009 2HB  ALA A  65     -19.294   6.012   0.176  1.00  0.71           H  
ATOM   1010 3HB  ALA A  65     -17.985   5.876   1.366  1.00  0.71           H  
ATOM   1011  N   ARG A  66     -16.716   2.836  -0.097  1.00  0.71           N  
ATOM   1012  CA  ARG A  66     -15.383   2.274   0.010  1.00  0.71           C  
ATOM   1013  C   ARG A  66     -14.442   3.427  -0.254  1.00  0.71           C  
ATOM   1014  O   ARG A  66     -14.476   4.015  -1.341  1.00  0.71           O  
ATOM   1015  CB  ARG A  66     -15.150   1.156  -0.990  1.00  0.71           C  
ATOM   1016  CG  ARG A  66     -13.783   0.471  -0.877  1.00  0.71           C  
ATOM   1017  CD  ARG A  66     -13.712  -0.424   0.317  1.00  0.71           C  
ATOM   1018  NE  ARG A  66     -12.443  -1.142   0.390  1.00  0.71           N  
ATOM   1019  CZ  ARG A  66     -12.130  -2.077   1.295  1.00  0.71           C  
ATOM   1020  NH1 ARG A  66     -12.992  -2.450   2.219  1.00  0.71           N  
ATOM   1021  NH2 ARG A  66     -10.936  -2.609   1.222  1.00  0.71           N  
ATOM   1022  H   ARG A  66     -17.168   2.911  -1.009  1.00  0.71           H  
ATOM   1023  HA  ARG A  66     -15.218   1.898   1.020  1.00  0.71           H  
ATOM   1024 1HB  ARG A  66     -15.917   0.393  -0.866  1.00  0.71           H  
ATOM   1025 2HB  ARG A  66     -15.244   1.552  -2.004  1.00  0.71           H  
ATOM   1026 1HG  ARG A  66     -13.593  -0.127  -1.768  1.00  0.71           H  
ATOM   1027 2HG  ARG A  66     -12.998   1.228  -0.777  1.00  0.71           H  
ATOM   1028 1HD  ARG A  66     -13.813   0.179   1.223  1.00  0.71           H  
ATOM   1029 2HD  ARG A  66     -14.518  -1.155   0.278  1.00  0.71           H  
ATOM   1030  HE  ARG A  66     -11.698  -0.918  -0.293  1.00  0.71           H  
ATOM   1031 1HH1 ARG A  66     -13.912  -2.031   2.246  1.00  0.71           H  
ATOM   1032 2HH1 ARG A  66     -12.741  -3.160   2.892  1.00  0.71           H  
ATOM   1033 1HH2 ARG A  66     -10.310  -2.262   0.474  1.00  0.71           H  
ATOM   1034 2HH2 ARG A  66     -10.642  -3.318   1.873  1.00  0.71           H  
ATOM   1035  N   VAL A  67     -13.640   3.778   0.732  1.00  0.70           N  
ATOM   1036  CA  VAL A  67     -12.799   4.940   0.600  1.00  0.70           C  
ATOM   1037  C   VAL A  67     -11.331   4.615   0.456  1.00  0.70           C  
ATOM   1038  O   VAL A  67     -10.737   3.990   1.336  1.00  0.70           O  
ATOM   1039  CB  VAL A  67     -12.948   5.776   1.871  1.00  0.70           C  
ATOM   1040  CG1 VAL A  67     -12.117   6.984   1.794  1.00  0.70           C  
ATOM   1041  CG2 VAL A  67     -14.408   6.074   2.130  1.00  0.70           C  
ATOM   1042  H   VAL A  67     -13.645   3.282   1.621  1.00  0.70           H  
ATOM   1043  HA  VAL A  67     -13.114   5.505  -0.271  1.00  0.70           H  
ATOM   1044  HB  VAL A  67     -12.563   5.198   2.711  1.00  0.70           H  
ATOM   1045 1HG1 VAL A  67     -12.218   7.518   2.733  1.00  0.70           H  
ATOM   1046 2HG1 VAL A  67     -11.087   6.703   1.639  1.00  0.70           H  
ATOM   1047 3HG1 VAL A  67     -12.433   7.611   0.984  1.00  0.70           H  
ATOM   1048 1HG2 VAL A  67     -14.478   6.632   3.036  1.00  0.70           H  
ATOM   1049 2HG2 VAL A  67     -14.822   6.638   1.340  1.00  0.70           H  
ATOM   1050 3HG2 VAL A  67     -14.962   5.139   2.233  1.00  0.70           H  
ATOM   1051  N   ARG A  68     -10.735   5.041  -0.650  1.00  0.70           N  
ATOM   1052  CA  ARG A  68      -9.311   4.833  -0.835  1.00  0.70           C  
ATOM   1053  C   ARG A  68      -8.626   6.103  -0.389  1.00  0.70           C  
ATOM   1054  O   ARG A  68      -9.007   7.193  -0.825  1.00  0.70           O  
ATOM   1055  CB  ARG A  68      -8.944   4.516  -2.275  1.00  0.70           C  
ATOM   1056  CG  ARG A  68      -7.452   4.265  -2.495  1.00  0.70           C  
ATOM   1057  CD  ARG A  68      -7.157   3.837  -3.891  1.00  0.70           C  
ATOM   1058  NE  ARG A  68      -7.661   2.488  -4.192  1.00  0.70           N  
ATOM   1059  CZ  ARG A  68      -7.771   1.969  -5.431  1.00  0.70           C  
ATOM   1060  NH1 ARG A  68      -7.429   2.672  -6.493  1.00  0.70           N  
ATOM   1061  NH2 ARG A  68      -8.232   0.742  -5.561  1.00  0.70           N  
ATOM   1062  H   ARG A  68     -11.274   5.535  -1.361  1.00  0.70           H  
ATOM   1063  HA  ARG A  68      -8.974   4.016  -0.201  1.00  0.70           H  
ATOM   1064 1HB  ARG A  68      -9.482   3.623  -2.597  1.00  0.70           H  
ATOM   1065 2HB  ARG A  68      -9.250   5.338  -2.915  1.00  0.70           H  
ATOM   1066 1HG  ARG A  68      -6.890   5.171  -2.279  1.00  0.70           H  
ATOM   1067 2HG  ARG A  68      -7.121   3.473  -1.816  1.00  0.70           H  
ATOM   1068 1HD  ARG A  68      -7.618   4.537  -4.587  1.00  0.70           H  
ATOM   1069 2HD  ARG A  68      -6.074   3.837  -4.041  1.00  0.70           H  
ATOM   1070  HE  ARG A  68      -7.944   1.865  -3.415  1.00  0.70           H  
ATOM   1071 1HH1 ARG A  68      -7.074   3.612  -6.381  1.00  0.70           H  
ATOM   1072 2HH1 ARG A  68      -7.518   2.270  -7.414  1.00  0.70           H  
ATOM   1073 1HH2 ARG A  68      -8.493   0.225  -4.705  1.00  0.70           H  
ATOM   1074 2HH2 ARG A  68      -8.328   0.323  -6.471  1.00  0.70           H  
ATOM   1075  N   VAL A  69      -7.660   5.969   0.500  1.00  0.70           N  
ATOM   1076  CA  VAL A  69      -6.954   7.120   1.015  1.00  0.70           C  
ATOM   1077  C   VAL A  69      -5.492   7.060   0.653  1.00  0.70           C  
ATOM   1078  O   VAL A  69      -4.802   6.079   0.943  1.00  0.70           O  
ATOM   1079  CB  VAL A  69      -7.062   7.203   2.543  1.00  0.70           C  
ATOM   1080  CG1 VAL A  69      -6.280   8.449   3.051  1.00  0.70           C  
ATOM   1081  CG2 VAL A  69      -8.520   7.253   2.954  1.00  0.70           C  
ATOM   1082  H   VAL A  69      -7.411   5.042   0.830  1.00  0.70           H  
ATOM   1083  HA  VAL A  69      -7.389   8.018   0.587  1.00  0.70           H  
ATOM   1084  HB  VAL A  69      -6.608   6.324   2.971  1.00  0.70           H  
ATOM   1085 1HG1 VAL A  69      -6.341   8.505   4.136  1.00  0.70           H  
ATOM   1086 2HG1 VAL A  69      -5.234   8.377   2.758  1.00  0.70           H  
ATOM   1087 3HG1 VAL A  69      -6.715   9.351   2.616  1.00  0.70           H  
ATOM   1088 1HG2 VAL A  69      -8.591   7.298   4.037  1.00  0.70           H  
ATOM   1089 2HG2 VAL A  69      -8.991   8.130   2.523  1.00  0.70           H  
ATOM   1090 3HG2 VAL A  69      -9.018   6.353   2.599  1.00  0.70           H  
ATOM   1091  N   ILE A  70      -5.023   8.115   0.016  1.00  0.71           N  
ATOM   1092  CA  ILE A  70      -3.633   8.213  -0.361  1.00  0.71           C  
ATOM   1093  C   ILE A  70      -2.984   9.244   0.526  1.00  0.71           C  
ATOM   1094  O   ILE A  70      -3.485  10.360   0.651  1.00  0.71           O  
ATOM   1095  CB  ILE A  70      -3.479   8.598  -1.833  1.00  0.71           C  
ATOM   1096  CG1 ILE A  70      -4.149   7.525  -2.698  1.00  0.71           C  
ATOM   1097  CG2 ILE A  70      -1.991   8.770  -2.182  1.00  0.71           C  
ATOM   1098  CD1 ILE A  70      -5.589   7.799  -3.020  1.00  0.71           C  
ATOM   1099  H   ILE A  70      -5.665   8.870  -0.215  1.00  0.71           H  
ATOM   1100  HA  ILE A  70      -3.141   7.256  -0.199  1.00  0.71           H  
ATOM   1101  HB  ILE A  70      -3.996   9.524  -2.013  1.00  0.71           H  
ATOM   1102 1HG1 ILE A  70      -3.589   7.410  -3.625  1.00  0.71           H  
ATOM   1103 2HG1 ILE A  70      -4.132   6.586  -2.160  1.00  0.71           H  
ATOM   1104 1HG2 ILE A  70      -1.888   9.044  -3.222  1.00  0.71           H  
ATOM   1105 2HG2 ILE A  70      -1.557   9.549  -1.558  1.00  0.71           H  
ATOM   1106 3HG2 ILE A  70      -1.466   7.833  -2.000  1.00  0.71           H  
ATOM   1107 1HD1 ILE A  70      -5.977   6.980  -3.619  1.00  0.71           H  
ATOM   1108 2HD1 ILE A  70      -6.173   7.888  -2.104  1.00  0.71           H  
ATOM   1109 3HD1 ILE A  70      -5.667   8.713  -3.579  1.00  0.71           H  
ATOM   1110  N   ALA A  71      -1.927   8.849   1.210  1.00  0.73           N  
ATOM   1111  CA  ALA A  71      -1.239   9.761   2.108  1.00  0.73           C  
ATOM   1112  C   ALA A  71       0.078  10.165   1.488  1.00  0.73           C  
ATOM   1113  O   ALA A  71       0.856   9.299   1.076  1.00  0.73           O  
ATOM   1114  CB  ALA A  71      -1.026   9.122   3.455  1.00  0.73           C  
ATOM   1115  H   ALA A  71      -1.570   7.904   1.061  1.00  0.73           H  
ATOM   1116  HA  ALA A  71      -1.844  10.654   2.235  1.00  0.73           H  
ATOM   1117 1HB  ALA A  71      -0.514   9.823   4.113  1.00  0.73           H  
ATOM   1118 2HB  ALA A  71      -1.994   8.865   3.878  1.00  0.73           H  
ATOM   1119 3HB  ALA A  71      -0.418   8.221   3.341  1.00  0.73           H  
ATOM   1120  N   ILE A  72       0.328  11.474   1.417  1.00  0.76           N  
ATOM   1121  CA  ILE A  72       1.558  11.945   0.803  1.00  0.76           C  
ATOM   1122  C   ILE A  72       2.408  12.728   1.810  1.00  0.76           C  
ATOM   1123  O   ILE A  72       1.970  13.717   2.417  1.00  0.76           O  
ATOM   1124  CB  ILE A  72       1.255  12.850  -0.397  1.00  0.76           C  
ATOM   1125  CG1 ILE A  72       0.353  12.113  -1.403  1.00  0.76           C  
ATOM   1126  CG2 ILE A  72       2.597  13.187  -1.078  1.00  0.76           C  
ATOM   1127  CD1 ILE A  72      -0.218  13.005  -2.482  1.00  0.76           C  
ATOM   1128  H   ILE A  72      -0.367  12.135   1.758  1.00  0.76           H  
ATOM   1129  HA  ILE A  72       2.139  11.090   0.464  1.00  0.76           H  
ATOM   1130  HB  ILE A  72       0.752  13.756  -0.076  1.00  0.76           H  
ATOM   1131 1HG1 ILE A  72       0.915  11.309  -1.861  1.00  0.76           H  
ATOM   1132 2HG1 ILE A  72      -0.490  11.683  -0.864  1.00  0.76           H  
ATOM   1133 1HG2 ILE A  72       2.425  13.813  -1.930  1.00  0.76           H  
ATOM   1134 2HG2 ILE A  72       3.246  13.697  -0.387  1.00  0.76           H  
ATOM   1135 3HG2 ILE A  72       3.084  12.263  -1.400  1.00  0.76           H  
ATOM   1136 1HD1 ILE A  72      -0.849  12.416  -3.134  1.00  0.76           H  
ATOM   1137 2HD1 ILE A  72      -0.808  13.801  -2.026  1.00  0.76           H  
ATOM   1138 3HD1 ILE A  72       0.570  13.432  -3.053  1.00  0.76           H  
ATOM   1139  N   ASN A  73       3.630  12.274   1.982  1.00  0.81           N  
ATOM   1140  CA  ASN A  73       4.571  12.884   2.881  1.00  0.81           C  
ATOM   1141  C   ASN A  73       5.373  13.946   2.200  1.00  0.81           C  
ATOM   1142  O   ASN A  73       6.217  13.660   1.344  1.00  0.81           O  
ATOM   1143  CB  ASN A  73       5.510  11.910   3.472  1.00  0.81           C  
ATOM   1144  CG  ASN A  73       6.382  12.554   4.435  1.00  0.81           C  
ATOM   1145  OD1 ASN A  73       6.225  13.753   4.769  1.00  0.81           O  
ATOM   1146  ND2 ASN A  73       7.299  11.794   4.934  1.00  0.81           N  
ATOM   1147  H   ASN A  73       3.927  11.468   1.448  1.00  0.81           H  
ATOM   1148  HA  ASN A  73       4.015  13.362   3.688  1.00  0.81           H  
ATOM   1149 1HB  ASN A  73       4.954  11.132   3.975  1.00  0.81           H  
ATOM   1150 2HB  ASN A  73       6.109  11.443   2.693  1.00  0.81           H  
ATOM   1151 1HD2 ASN A  73       7.921  12.134   5.655  1.00  0.81           H  
ATOM   1152 2HD2 ASN A  73       7.381  10.834   4.622  1.00  0.81           H  
ATOM   1153  N   THR A  74       5.068  15.174   2.555  1.00  0.88           N  
ATOM   1154  CA  THR A  74       5.691  16.333   1.977  1.00  0.88           C  
ATOM   1155  C   THR A  74       6.571  17.071   2.991  1.00  0.88           C  
ATOM   1156  O   THR A  74       7.217  18.063   2.651  1.00  0.88           O  
ATOM   1157  CB  THR A  74       4.613  17.248   1.376  1.00  0.88           C  
ATOM   1158  OG1 THR A  74       3.711  17.641   2.408  1.00  0.88           O  
ATOM   1159  CG2 THR A  74       3.821  16.518   0.297  1.00  0.88           C  
ATOM   1160  H   THR A  74       4.357  15.301   3.256  1.00  0.88           H  
ATOM   1161  HA  THR A  74       6.316  16.011   1.185  1.00  0.88           H  
ATOM   1162  HB  THR A  74       5.079  18.135   0.943  1.00  0.88           H  
ATOM   1163  HG1 THR A  74       3.968  18.533   2.701  1.00  0.88           H  
ATOM   1164 1HG2 THR A  74       3.060  17.183  -0.107  1.00  0.88           H  
ATOM   1165 2HG2 THR A  74       4.492  16.202  -0.504  1.00  0.88           H  
ATOM   1166 3HG2 THR A  74       3.344  15.654   0.741  1.00  0.88           H  
ATOM   1167  N   TRP A  75       6.526  16.637   4.259  1.00  0.96           N  
ATOM   1168  CA  TRP A  75       7.276  17.323   5.312  1.00  0.96           C  
ATOM   1169  C   TRP A  75       8.622  16.625   5.603  1.00  0.96           C  
ATOM   1170  O   TRP A  75       8.626  15.529   6.176  1.00  0.96           O  
ATOM   1171  CB  TRP A  75       6.460  17.396   6.592  1.00  0.96           C  
ATOM   1172  CG  TRP A  75       7.085  18.276   7.648  1.00  0.96           C  
ATOM   1173  CD1 TRP A  75       7.978  17.913   8.596  1.00  0.96           C  
ATOM   1174  CD2 TRP A  75       6.844  19.691   7.850  1.00  0.96           C  
ATOM   1175  NE1 TRP A  75       8.309  18.997   9.379  1.00  0.96           N  
ATOM   1176  CE2 TRP A  75       7.625  20.090   8.930  1.00  0.96           C  
ATOM   1177  CE3 TRP A  75       6.048  20.626   7.208  1.00  0.96           C  
ATOM   1178  CZ2 TRP A  75       7.632  21.401   9.384  1.00  0.96           C  
ATOM   1179  CZ3 TRP A  75       6.050  21.937   7.651  1.00  0.96           C  
ATOM   1180  CH2 TRP A  75       6.823  22.318   8.711  1.00  0.96           C  
ATOM   1181  H   TRP A  75       6.037  15.767   4.464  1.00  0.96           H  
ATOM   1182  HA  TRP A  75       7.431  18.340   4.978  1.00  0.96           H  
ATOM   1183 1HB  TRP A  75       5.461  17.779   6.368  1.00  0.96           H  
ATOM   1184 2HB  TRP A  75       6.343  16.391   7.004  1.00  0.96           H  
ATOM   1185  HD1 TRP A  75       8.378  16.918   8.710  1.00  0.96           H  
ATOM   1186  HE1 TRP A  75       8.960  18.986  10.150  1.00  0.96           H  
ATOM   1187  HE3 TRP A  75       5.447  20.327   6.374  1.00  0.96           H  
ATOM   1188  HZ2 TRP A  75       8.243  21.719  10.229  1.00  0.96           H  
ATOM   1189  HZ3 TRP A  75       5.423  22.657   7.129  1.00  0.96           H  
ATOM   1190  HH2 TRP A  75       6.805  23.358   9.037  1.00  0.96           H  
ATOM   1191  N   PRO A  76       9.775  17.236   5.317  1.00  1.04           N  
ATOM   1192  CA  PRO A  76      11.059  16.597   5.477  1.00  1.04           C  
ATOM   1193  C   PRO A  76      11.325  16.368   6.950  1.00  1.04           C  
ATOM   1194  O   PRO A  76      10.965  17.191   7.786  1.00  1.04           O  
ATOM   1195  CB  PRO A  76      12.021  17.621   4.862  1.00  1.04           C  
ATOM   1196  CG  PRO A  76      11.304  18.956   4.994  1.00  1.04           C  
ATOM   1197  CD  PRO A  76       9.823  18.634   4.874  1.00  1.04           C  
ATOM   1198  HA  PRO A  76      11.070  15.649   4.928  1.00  1.04           H  
ATOM   1199 1HB  PRO A  76      12.981  17.599   5.400  1.00  1.04           H  
ATOM   1200 2HB  PRO A  76      12.232  17.349   3.816  1.00  1.04           H  
ATOM   1201 1HG  PRO A  76      11.553  19.420   5.961  1.00  1.04           H  
ATOM   1202 2HG  PRO A  76      11.647  19.650   4.212  1.00  1.04           H  
ATOM   1203 1HD  PRO A  76       9.277  19.292   5.570  1.00  1.04           H  
ATOM   1204 2HD  PRO A  76       9.476  18.730   3.831  1.00  1.04           H  
ATOM   1205  N   GLY A  77      11.989  15.268   7.264  1.00  1.10           N  
ATOM   1206  CA  GLY A  77      12.362  14.959   8.637  1.00  1.10           C  
ATOM   1207  C   GLY A  77      11.296  14.163   9.395  1.00  1.10           C  
ATOM   1208  O   GLY A  77      11.562  13.669  10.493  1.00  1.10           O  
ATOM   1209  H   GLY A  77      12.262  14.614   6.540  1.00  1.10           H  
ATOM   1210 1HA  GLY A  77      13.294  14.392   8.631  1.00  1.10           H  
ATOM   1211 2HA  GLY A  77      12.565  15.887   9.169  1.00  1.10           H  
ATOM   1212  N   LYS A  78      10.086  14.044   8.834  1.00  1.12           N  
ATOM   1213  CA  LYS A  78       9.016  13.306   9.507  1.00  1.12           C  
ATOM   1214  C   LYS A  78       8.444  12.221   8.618  1.00  1.12           C  
ATOM   1215  O   LYS A  78       8.698  12.211   7.413  1.00  1.12           O  
ATOM   1216  CB  LYS A  78       7.904  14.234   9.991  1.00  1.12           C  
ATOM   1217  CG  LYS A  78       8.355  15.303  11.010  1.00  1.12           C  
ATOM   1218  CD  LYS A  78       8.770  14.687  12.348  1.00  1.12           C  
ATOM   1219  CE  LYS A  78       9.144  15.764  13.360  1.00  1.12           C  
ATOM   1220  NZ  LYS A  78       9.653  15.182  14.638  1.00  1.12           N  
ATOM   1221  H   LYS A  78       9.882  14.488   7.934  1.00  1.12           H  
ATOM   1222  HA  LYS A  78       9.437  12.812  10.382  1.00  1.12           H  
ATOM   1223 1HB  LYS A  78       7.469  14.747   9.129  1.00  1.12           H  
ATOM   1224 2HB  LYS A  78       7.108  13.646  10.449  1.00  1.12           H  
ATOM   1225 1HG  LYS A  78       9.206  15.852  10.610  1.00  1.12           H  
ATOM   1226 2HG  LYS A  78       7.542  16.006  11.177  1.00  1.12           H  
ATOM   1227 1HD  LYS A  78       7.959  14.088  12.748  1.00  1.12           H  
ATOM   1228 2HD  LYS A  78       9.631  14.036  12.199  1.00  1.12           H  
ATOM   1229 1HE  LYS A  78       9.917  16.400  12.929  1.00  1.12           H  
ATOM   1230 2HE  LYS A  78       8.265  16.372  13.574  1.00  1.12           H  
ATOM   1231 1HZ  LYS A  78       9.893  15.927  15.279  1.00  1.12           H  
ATOM   1232 2HZ  LYS A  78       8.941  14.599  15.051  1.00  1.12           H  
ATOM   1233 3HZ  LYS A  78      10.475  14.626  14.446  1.00  1.12           H  
ATOM   1234  N   ALA A  79       7.658  11.326   9.234  1.00  1.10           N  
ATOM   1235  CA  ALA A  79       6.974  10.206   8.570  1.00  1.10           C  
ATOM   1236  C   ALA A  79       5.471  10.155   8.953  1.00  1.10           C  
ATOM   1237  O   ALA A  79       5.089   9.354   9.807  1.00  1.10           O  
ATOM   1238  CB  ALA A  79       7.655   8.913   8.970  1.00  1.10           C  
ATOM   1239  H   ALA A  79       7.525  11.426  10.230  1.00  1.10           H  
ATOM   1240  HA  ALA A  79       7.067  10.311   7.490  1.00  1.10           H  
ATOM   1241 1HB  ALA A  79       7.187   8.070   8.492  1.00  1.10           H  
ATOM   1242 2HB  ALA A  79       8.704   8.956   8.675  1.00  1.10           H  
ATOM   1243 3HB  ALA A  79       7.583   8.788  10.047  1.00  1.10           H  
ATOM   1244  N   PRO A  80       4.622  11.030   8.357  1.00  1.05           N  
ATOM   1245  CA  PRO A  80       3.208  11.268   8.616  1.00  1.05           C  
ATOM   1246  C   PRO A  80       2.337  10.058   8.411  1.00  1.05           C  
ATOM   1247  O   PRO A  80       2.634   9.189   7.584  1.00  1.05           O  
ATOM   1248  CB  PRO A  80       2.830  12.323   7.575  1.00  1.05           C  
ATOM   1249  CG  PRO A  80       4.099  12.958   7.225  1.00  1.05           C  
ATOM   1250  CD  PRO A  80       5.096  11.845   7.284  1.00  1.05           C  
ATOM   1251  HA  PRO A  80       3.079  11.669   9.626  1.00  1.05           H  
ATOM   1252 1HB  PRO A  80       2.336  11.848   6.715  1.00  1.05           H  
ATOM   1253 2HB  PRO A  80       2.110  13.034   8.011  1.00  1.05           H  
ATOM   1254 1HG  PRO A  80       4.041  13.423   6.239  1.00  1.05           H  
ATOM   1255 2HG  PRO A  80       4.326  13.764   7.942  1.00  1.05           H  
ATOM   1256 1HD  PRO A  80       5.062  11.235   6.384  1.00  1.05           H  
ATOM   1257 2HD  PRO A  80       6.045  12.298   7.456  1.00  1.05           H  
ATOM   1258  N   ALA A  81       1.233  10.026   9.136  1.00  0.98           N  
ATOM   1259  CA  ALA A  81       0.287   8.937   8.941  1.00  0.98           C  
ATOM   1260  C   ALA A  81      -1.117   9.393   9.191  1.00  0.98           C  
ATOM   1261  O   ALA A  81      -1.451   9.805  10.298  1.00  0.98           O  
ATOM   1262  CB  ALA A  81       0.613   7.794   9.868  1.00  0.98           C  
ATOM   1263  H   ALA A  81       1.060  10.781   9.814  1.00  0.98           H  
ATOM   1264  HA  ALA A  81       0.351   8.613   7.907  1.00  0.98           H  
ATOM   1265 1HB  ALA A  81      -0.097   6.980   9.705  1.00  0.98           H  
ATOM   1266 2HB  ALA A  81       1.614   7.457   9.669  1.00  0.98           H  
ATOM   1267 3HB  ALA A  81       0.546   8.121  10.879  1.00  0.98           H  
ATOM   1268  N   VAL A  82      -1.944   9.301   8.155  1.00  0.90           N  
ATOM   1269  CA  VAL A  82      -3.309   9.786   8.243  1.00  0.90           C  
ATOM   1270  C   VAL A  82      -4.219   8.689   8.722  1.00  0.90           C  
ATOM   1271  O   VAL A  82      -4.732   7.906   7.921  1.00  0.90           O  
ATOM   1272  CB  VAL A  82      -3.788  10.217   6.863  1.00  0.90           C  
ATOM   1273  CG1 VAL A  82      -5.186  10.804   6.967  1.00  0.90           C  
ATOM   1274  CG2 VAL A  82      -2.784  11.177   6.268  1.00  0.90           C  
ATOM   1275  H   VAL A  82      -1.607   8.916   7.285  1.00  0.90           H  
ATOM   1276  HA  VAL A  82      -3.351  10.625   8.942  1.00  0.90           H  
ATOM   1277  HB  VAL A  82      -3.860   9.338   6.220  1.00  0.90           H  
ATOM   1278 1HG1 VAL A  82      -5.535  11.088   5.982  1.00  0.90           H  
ATOM   1279 2HG1 VAL A  82      -5.859  10.057   7.393  1.00  0.90           H  
ATOM   1280 3HG1 VAL A  82      -5.160  11.683   7.615  1.00  0.90           H  
ATOM   1281 1HG2 VAL A  82      -3.101  11.468   5.281  1.00  0.90           H  
ATOM   1282 2HG2 VAL A  82      -2.702  12.048   6.897  1.00  0.90           H  
ATOM   1283 3HG2 VAL A  82      -1.813  10.690   6.201  1.00  0.90           H  
ATOM   1284  N   ASP A  83      -4.422   8.637  10.018  1.00  0.84           N  
ATOM   1285  CA  ASP A  83      -5.164   7.542  10.586  1.00  0.84           C  
ATOM   1286  C   ASP A  83      -6.581   7.963  10.885  1.00  0.84           C  
ATOM   1287  O   ASP A  83      -6.831   9.135  11.144  1.00  0.84           O  
ATOM   1288  CB  ASP A  83      -4.429   7.013  11.803  1.00  0.84           C  
ATOM   1289  CG  ASP A  83      -3.022   6.423  11.386  1.00  0.84           C  
ATOM   1290  OD1 ASP A  83      -2.707   6.448  10.185  1.00  0.84           O  
ATOM   1291  OD2 ASP A  83      -2.334   5.900  12.222  1.00  0.84           O  
ATOM   1292  H   ASP A  83      -4.016   9.358  10.620  1.00  0.84           H  
ATOM   1293  HA  ASP A  83      -5.220   6.747   9.858  1.00  0.84           H  
ATOM   1294 1HB  ASP A  83      -4.303   7.811  12.525  1.00  0.84           H  
ATOM   1295 2HB  ASP A  83      -5.021   6.237  12.263  1.00  0.84           H  
ATOM   1296  N   VAL A  84      -7.502   7.013  10.855  1.00  0.80           N  
ATOM   1297  CA  VAL A  84      -8.902   7.299  11.139  1.00  0.80           C  
ATOM   1298  C   VAL A  84      -9.334   6.613  12.417  1.00  0.80           C  
ATOM   1299  O   VAL A  84      -9.089   5.412  12.611  1.00  0.80           O  
ATOM   1300  CB  VAL A  84      -9.814   6.870   9.967  1.00  0.80           C  
ATOM   1301  CG1 VAL A  84     -11.286   7.145  10.304  1.00  0.80           C  
ATOM   1302  CG2 VAL A  84      -9.384   7.616   8.703  1.00  0.80           C  
ATOM   1303  H   VAL A  84      -7.202   6.067  10.633  1.00  0.80           H  
ATOM   1304  HA  VAL A  84      -9.018   8.373  11.273  1.00  0.80           H  
ATOM   1305  HB  VAL A  84      -9.711   5.794   9.806  1.00  0.80           H  
ATOM   1306 1HG1 VAL A  84     -11.921   6.833   9.475  1.00  0.80           H  
ATOM   1307 2HG1 VAL A  84     -11.572   6.593  11.197  1.00  0.80           H  
ATOM   1308 3HG1 VAL A  84     -11.410   8.213  10.477  1.00  0.80           H  
ATOM   1309 1HG2 VAL A  84     -10.012   7.308   7.867  1.00  0.80           H  
ATOM   1310 2HG2 VAL A  84      -9.489   8.690   8.864  1.00  0.80           H  
ATOM   1311 3HG2 VAL A  84      -8.342   7.382   8.479  1.00  0.80           H  
ATOM   1312  N   SER A  85      -9.990   7.393  13.271  1.00  0.78           N  
ATOM   1313  CA  SER A  85     -10.502   6.936  14.556  1.00  0.78           C  
ATOM   1314  C   SER A  85     -11.764   7.665  14.957  1.00  0.78           C  
ATOM   1315  O   SER A  85     -11.989   8.801  14.566  1.00  0.78           O  
ATOM   1316  CB  SER A  85      -9.488   7.144  15.657  1.00  0.78           C  
ATOM   1317  OG  SER A  85     -10.043   6.745  16.900  1.00  0.78           O  
ATOM   1318  H   SER A  85     -10.102   8.378  13.016  1.00  0.78           H  
ATOM   1319  HA  SER A  85     -10.730   5.873  14.480  1.00  0.78           H  
ATOM   1320 1HB  SER A  85      -8.609   6.539  15.444  1.00  0.78           H  
ATOM   1321 2HB  SER A  85      -9.170   8.187  15.703  1.00  0.78           H  
ATOM   1322  HG  SER A  85      -9.398   6.102  17.296  1.00  0.78           H  
ATOM   1323  N   ARG A  86     -12.609   7.008  15.739  1.00  0.78           N  
ATOM   1324  CA  ARG A  86     -13.801   7.670  16.260  1.00  0.78           C  
ATOM   1325  C   ARG A  86     -13.495   8.591  17.450  1.00  0.78           C  
ATOM   1326  O   ARG A  86     -14.357   9.348  17.896  1.00  0.78           O  
ATOM   1327  CB  ARG A  86     -14.875   6.650  16.593  1.00  0.78           C  
ATOM   1328  CG  ARG A  86     -15.490   6.029  15.342  1.00  0.78           C  
ATOM   1329  CD  ARG A  86     -16.459   4.922  15.612  1.00  0.78           C  
ATOM   1330  NE  ARG A  86     -17.033   4.421  14.360  1.00  0.78           N  
ATOM   1331  CZ  ARG A  86     -17.768   3.297  14.207  1.00  0.78           C  
ATOM   1332  NH1 ARG A  86     -18.021   2.521  15.239  1.00  0.78           N  
ATOM   1333  NH2 ARG A  86     -18.236   2.978  13.001  1.00  0.78           N  
ATOM   1334  H   ARG A  86     -12.393   6.060  16.016  1.00  0.78           H  
ATOM   1335  HA  ARG A  86     -14.211   8.291  15.467  1.00  0.78           H  
ATOM   1336 1HB  ARG A  86     -14.455   5.853  17.204  1.00  0.78           H  
ATOM   1337 2HB  ARG A  86     -15.673   7.127  17.162  1.00  0.78           H  
ATOM   1338 1HG  ARG A  86     -16.030   6.812  14.799  1.00  0.78           H  
ATOM   1339 2HG  ARG A  86     -14.702   5.664  14.718  1.00  0.78           H  
ATOM   1340 1HD  ARG A  86     -15.948   4.098  16.109  1.00  0.78           H  
ATOM   1341 2HD  ARG A  86     -17.269   5.288  16.240  1.00  0.78           H  
ATOM   1342  HE  ARG A  86     -16.877   4.981  13.534  1.00  0.78           H  
ATOM   1343 1HH1 ARG A  86     -17.667   2.763  16.154  1.00  0.78           H  
ATOM   1344 2HH1 ARG A  86     -18.571   1.681  15.114  1.00  0.78           H  
ATOM   1345 1HH2 ARG A  86     -18.045   3.581  12.194  1.00  0.78           H  
ATOM   1346 2HH2 ARG A  86     -18.797   2.125  12.855  1.00  0.78           H  
ATOM   1347  N   LYS A  87     -12.277   8.517  17.998  1.00  0.82           N  
ATOM   1348  CA  LYS A  87     -11.932   9.425  19.090  1.00  0.82           C  
ATOM   1349  C   LYS A  87     -11.960  10.877  18.627  1.00  0.82           C  
ATOM   1350  O   LYS A  87     -11.377  11.227  17.604  1.00  0.82           O  
ATOM   1351  CB  LYS A  87     -10.554   9.123  19.678  1.00  0.82           C  
ATOM   1352  CG  LYS A  87     -10.176  10.083  20.828  1.00  0.82           C  
ATOM   1353  CD  LYS A  87      -8.851   9.765  21.475  1.00  0.82           C  
ATOM   1354  CE  LYS A  87      -8.399  10.937  22.369  1.00  0.82           C  
ATOM   1355  NZ  LYS A  87      -9.319  11.167  23.521  1.00  0.82           N  
ATOM   1356  H   LYS A  87     -11.577   7.872  17.630  1.00  0.82           H  
ATOM   1357  HA  LYS A  87     -12.675   9.314  19.879  1.00  0.82           H  
ATOM   1358 1HB  LYS A  87     -10.535   8.103  20.065  1.00  0.82           H  
ATOM   1359 2HB  LYS A  87      -9.796   9.185  18.899  1.00  0.82           H  
ATOM   1360 1HG  LYS A  87     -10.108  11.091  20.440  1.00  0.82           H  
ATOM   1361 2HG  LYS A  87     -10.954  10.064  21.587  1.00  0.82           H  
ATOM   1362 1HD  LYS A  87      -8.955   8.875  22.089  1.00  0.82           H  
ATOM   1363 2HD  LYS A  87      -8.102   9.575  20.707  1.00  0.82           H  
ATOM   1364 1HE  LYS A  87      -7.399  10.730  22.748  1.00  0.82           H  
ATOM   1365 2HE  LYS A  87      -8.367  11.850  21.764  1.00  0.82           H  
ATOM   1366 1HZ  LYS A  87      -8.982  11.950  24.064  1.00  0.82           H  
ATOM   1367 2HZ  LYS A  87     -10.245  11.377  23.171  1.00  0.82           H  
ATOM   1368 3HZ  LYS A  87      -9.357  10.346  24.099  1.00  0.82           H  
ATOM   1369  N   ARG A  88     -12.593  11.748  19.396  1.00  0.88           N  
ATOM   1370  CA  ARG A  88     -12.590  13.157  19.026  1.00  0.88           C  
ATOM   1371  C   ARG A  88     -11.345  13.869  19.528  1.00  0.88           C  
ATOM   1372  O   ARG A  88     -10.781  13.494  20.556  1.00  0.88           O  
ATOM   1373  CB  ARG A  88     -13.809  13.880  19.553  1.00  0.88           C  
ATOM   1374  CG  ARG A  88     -15.132  13.435  18.947  1.00  0.88           C  
ATOM   1375  CD  ARG A  88     -16.273  14.250  19.458  1.00  0.88           C  
ATOM   1376  NE  ARG A  88     -17.542  13.820  18.892  1.00  0.88           N  
ATOM   1377  CZ  ARG A  88     -18.024  14.243  17.705  1.00  0.88           C  
ATOM   1378  NH1 ARG A  88     -17.337  15.093  16.978  1.00  0.88           N  
ATOM   1379  NH2 ARG A  88     -19.179  13.808  17.250  1.00  0.88           N  
ATOM   1380  H   ARG A  88     -13.081  11.436  20.222  1.00  0.88           H  
ATOM   1381  HA  ARG A  88     -12.604  13.225  17.936  1.00  0.88           H  
ATOM   1382 1HB  ARG A  88     -13.875  13.739  20.630  1.00  0.88           H  
ATOM   1383 2HB  ARG A  88     -13.700  14.952  19.373  1.00  0.88           H  
ATOM   1384 1HG  ARG A  88     -15.085  13.545  17.862  1.00  0.88           H  
ATOM   1385 2HG  ARG A  88     -15.311  12.386  19.196  1.00  0.88           H  
ATOM   1386 1HD  ARG A  88     -16.333  14.153  20.541  1.00  0.88           H  
ATOM   1387 2HD  ARG A  88     -16.118  15.296  19.195  1.00  0.88           H  
ATOM   1388  HE  ARG A  88     -18.099  13.163  19.421  1.00  0.88           H  
ATOM   1389 1HH1 ARG A  88     -16.446  15.437  17.299  1.00  0.88           H  
ATOM   1390 2HH1 ARG A  88     -17.708  15.395  16.076  1.00  0.88           H  
ATOM   1391 1HH2 ARG A  88     -19.728  13.152  17.780  1.00  0.88           H  
ATOM   1392 2HH2 ARG A  88     -19.501  14.138  16.329  1.00  0.88           H  
ATOM   1393  N   ARG A  89     -10.966  14.916  18.810  1.00  0.98           N  
ATOM   1394  CA  ARG A  89      -9.860  15.800  19.151  1.00  0.98           C  
ATOM   1395  C   ARG A  89     -10.129  16.554  20.448  1.00  0.98           C  
ATOM   1396  O   ARG A  89     -11.289  16.690  20.839  1.00  0.98           O  
ATOM   1397  CB  ARG A  89      -9.709  16.859  18.081  1.00  0.98           C  
ATOM   1398  CG  ARG A  89     -10.914  17.818  18.089  1.00  0.98           C  
ATOM   1399  CD  ARG A  89     -10.816  18.869  17.093  1.00  0.98           C  
ATOM   1400  NE  ARG A  89     -11.954  19.762  17.097  1.00  0.98           N  
ATOM   1401  CZ  ARG A  89     -13.054  19.559  16.360  1.00  0.98           C  
ATOM   1402  NH1 ARG A  89     -13.116  18.511  15.590  1.00  0.98           N  
ATOM   1403  NH2 ARG A  89     -14.061  20.410  16.397  1.00  0.98           N  
ATOM   1404  H   ARG A  89     -11.485  15.117  17.965  1.00  0.98           H  
ATOM   1405  HA  ARG A  89      -8.960  15.204  19.247  1.00  0.98           H  
ATOM   1406 1HB  ARG A  89      -8.820  17.430  18.234  1.00  0.98           H  
ATOM   1407 2HB  ARG A  89      -9.648  16.400  17.094  1.00  0.98           H  
ATOM   1408 1HG  ARG A  89     -11.824  17.250  17.893  1.00  0.98           H  
ATOM   1409 2HG  ARG A  89     -10.986  18.291  19.068  1.00  0.98           H  
ATOM   1410 1HD  ARG A  89      -9.956  19.460  17.316  1.00  0.98           H  
ATOM   1411 2HD  ARG A  89     -10.731  18.424  16.105  1.00  0.98           H  
ATOM   1412  HE  ARG A  89     -11.918  20.582  17.686  1.00  0.98           H  
ATOM   1413 1HH1 ARG A  89     -12.352  17.855  15.544  1.00  0.98           H  
ATOM   1414 2HH1 ARG A  89     -13.933  18.342  14.996  1.00  0.98           H  
ATOM   1415 1HH2 ARG A  89     -14.014  21.226  16.987  1.00  0.98           H  
ATOM   1416 2HH2 ARG A  89     -14.877  20.238  15.824  1.00  0.98           H  
ATOM   1417  N   PRO A  90      -9.088  17.082  21.114  1.00  1.10           N  
ATOM   1418  CA  PRO A  90      -7.638  16.940  20.960  1.00  1.10           C  
ATOM   1419  C   PRO A  90      -7.128  15.536  21.218  1.00  1.10           C  
ATOM   1420  O   PRO A  90      -7.686  14.799  22.026  1.00  1.10           O  
ATOM   1421  CB  PRO A  90      -7.081  17.907  22.009  1.00  1.10           C  
ATOM   1422  CG  PRO A  90      -8.213  18.864  22.290  1.00  1.10           C  
ATOM   1423  CD  PRO A  90      -9.458  18.022  22.158  1.00  1.10           C  
ATOM   1424  HA  PRO A  90      -7.347  17.262  19.959  1.00  1.10           H  
ATOM   1425 1HB  PRO A  90      -6.764  17.347  22.904  1.00  1.10           H  
ATOM   1426 2HB  PRO A  90      -6.186  18.414  21.617  1.00  1.10           H  
ATOM   1427 1HG  PRO A  90      -8.102  19.297  23.295  1.00  1.10           H  
ATOM   1428 2HG  PRO A  90      -8.189  19.702  21.578  1.00  1.10           H  
ATOM   1429 1HD  PRO A  90      -9.671  17.478  23.089  1.00  1.10           H  
ATOM   1430 2HD  PRO A  90     -10.313  18.635  21.835  1.00  1.10           H  
ATOM   1431  N   PHE A  91      -6.016  15.194  20.588  1.00  1.25           N  
ATOM   1432  CA  PHE A  91      -5.388  13.904  20.845  1.00  1.25           C  
ATOM   1433  C   PHE A  91      -4.122  14.135  21.660  1.00  1.25           C  
ATOM   1434  O   PHE A  91      -3.443  13.205  22.090  1.00  1.25           O  
ATOM   1435  CB  PHE A  91      -5.063  13.269  19.517  1.00  1.25           C  
ATOM   1436  CG  PHE A  91      -6.277  13.154  18.711  1.00  1.25           C  
ATOM   1437  CD1 PHE A  91      -6.528  14.105  17.772  1.00  1.25           C  
ATOM   1438  CD2 PHE A  91      -7.166  12.138  18.884  1.00  1.25           C  
ATOM   1439  CE1 PHE A  91      -7.658  14.072  17.011  1.00  1.25           C  
ATOM   1440  CE2 PHE A  91      -8.298  12.083  18.128  1.00  1.25           C  
ATOM   1441  CZ  PHE A  91      -8.553  13.048  17.196  1.00  1.25           C  
ATOM   1442  H   PHE A  91      -5.605  15.819  19.908  1.00  1.25           H  
ATOM   1443  HA  PHE A  91      -6.069  13.269  21.410  1.00  1.25           H  
ATOM   1444 1HB  PHE A  91      -4.335  13.871  18.978  1.00  1.25           H  
ATOM   1445 2HB  PHE A  91      -4.642  12.275  19.668  1.00  1.25           H  
ATOM   1446  HD1 PHE A  91      -5.807  14.890  17.658  1.00  1.25           H  
ATOM   1447  HD2 PHE A  91      -6.964  11.377  19.629  1.00  1.25           H  
ATOM   1448  HE1 PHE A  91      -7.849  14.844  16.265  1.00  1.25           H  
ATOM   1449  HE2 PHE A  91      -9.001  11.277  18.266  1.00  1.25           H  
ATOM   1450  HZ  PHE A  91      -9.463  12.990  16.609  1.00  1.25           H  
ATOM   1451  N   ALA A  92      -3.788  15.419  21.795  1.00  1.45           N  
ATOM   1452  CA  ALA A  92      -2.659  16.049  22.506  1.00  1.45           C  
ATOM   1453  C   ALA A  92      -1.242  15.644  22.067  1.00  1.45           C  
ATOM   1454  O   ALA A  92      -0.339  16.478  22.084  1.00  1.45           O  
ATOM   1455  CB  ALA A  92      -2.792  15.748  23.985  1.00  1.45           C  
ATOM   1456  H   ALA A  92      -4.434  16.065  21.379  1.00  1.45           H  
ATOM   1457  HA  ALA A  92      -2.747  17.125  22.354  1.00  1.45           H  
ATOM   1458 1HB  ALA A  92      -2.003  16.265  24.531  1.00  1.45           H  
ATOM   1459 2HB  ALA A  92      -3.764  16.089  24.341  1.00  1.45           H  
ATOM   1460 3HB  ALA A  92      -2.701  14.676  24.152  1.00  1.45           H  
ATOM   1461  N   GLU A  93      -1.045  14.409  21.625  1.00  1.69           N  
ATOM   1462  CA  GLU A  93       0.219  14.005  21.036  1.00  1.69           C  
ATOM   1463  C   GLU A  93       0.021  13.010  19.905  1.00  1.69           C  
ATOM   1464  O   GLU A  93       0.348  13.287  18.756  1.00  1.69           O  
ATOM   1465  CB  GLU A  93       1.148  13.422  22.098  1.00  1.69           C  
ATOM   1466  CG  GLU A  93       2.527  13.026  21.576  1.00  1.69           C  
ATOM   1467  CD  GLU A  93       3.458  12.525  22.656  1.00  1.69           C  
ATOM   1468  OE1 GLU A  93       3.060  12.493  23.796  1.00  1.69           O  
ATOM   1469  OE2 GLU A  93       4.570  12.172  22.336  1.00  1.69           O  
ATOM   1470  H   GLU A  93      -1.806  13.750  21.693  1.00  1.69           H  
ATOM   1471  HA  GLU A  93       0.701  14.885  20.615  1.00  1.69           H  
ATOM   1472 1HB  GLU A  93       1.291  14.155  22.891  1.00  1.69           H  
ATOM   1473 2HB  GLU A  93       0.690  12.541  22.546  1.00  1.69           H  
ATOM   1474 1HG  GLU A  93       2.410  12.244  20.828  1.00  1.69           H  
ATOM   1475 2HG  GLU A  93       2.974  13.892  21.087  1.00  1.69           H  
ATOM   1476  N   ARG A  94      -0.512  11.835  20.246  1.00  1.96           N  
ATOM   1477  CA  ARG A  94      -0.645  10.773  19.262  1.00  1.96           C  
ATOM   1478  C   ARG A  94      -1.849   9.824  19.510  1.00  1.96           C  
ATOM   1479  O   ARG A  94      -1.833   9.077  20.488  1.00  1.96           O  
ATOM   1480  CB  ARG A  94       0.660   9.987  19.267  1.00  1.96           C  
ATOM   1481  CG  ARG A  94       0.752   8.824  18.330  1.00  1.96           C  
ATOM   1482  CD  ARG A  94       2.168   8.338  18.230  1.00  1.96           C  
ATOM   1483  NE  ARG A  94       2.324   7.111  17.440  1.00  1.96           N  
ATOM   1484  CZ  ARG A  94       2.539   7.063  16.103  1.00  1.96           C  
ATOM   1485  NH1 ARG A  94       2.590   8.167  15.410  1.00  1.96           N  
ATOM   1486  NH2 ARG A  94       2.696   5.899  15.483  1.00  1.96           N  
ATOM   1487  H   ARG A  94      -0.791  11.680  21.206  1.00  1.96           H  
ATOM   1488  HA  ARG A  94      -0.689  11.247  18.290  1.00  1.96           H  
ATOM   1489 1HB  ARG A  94       1.480  10.661  19.000  1.00  1.96           H  
ATOM   1490 2HB  ARG A  94       0.858   9.617  20.271  1.00  1.96           H  
ATOM   1491 1HG  ARG A  94       0.154   8.039  18.732  1.00  1.96           H  
ATOM   1492 2HG  ARG A  94       0.385   9.096  17.364  1.00  1.96           H  
ATOM   1493 1HD  ARG A  94       2.761   9.115  17.757  1.00  1.96           H  
ATOM   1494 2HD  ARG A  94       2.554   8.147  19.228  1.00  1.96           H  
ATOM   1495  HE  ARG A  94       2.289   6.214  17.942  1.00  1.96           H  
ATOM   1496 1HH1 ARG A  94       2.418   9.065  15.871  1.00  1.96           H  
ATOM   1497 2HH1 ARG A  94       2.744   8.131  14.412  1.00  1.96           H  
ATOM   1498 1HH2 ARG A  94       2.635   5.011  16.010  1.00  1.96           H  
ATOM   1499 2HH2 ARG A  94       2.848   5.875  14.492  1.00  1.96           H  
ATOM   1500  N   PRO A  95      -2.825   9.732  18.568  1.00  2.19           N  
ATOM   1501  CA  PRO A  95      -4.023   8.888  18.554  1.00  2.19           C  
ATOM   1502  C   PRO A  95      -3.759   7.402  18.645  1.00  2.19           C  
ATOM   1503  O   PRO A  95      -4.663   6.639  18.962  1.00  2.19           O  
ATOM   1504  CB  PRO A  95      -4.643   9.181  17.202  1.00  2.19           C  
ATOM   1505  CG  PRO A  95      -4.180  10.516  16.867  1.00  2.19           C  
ATOM   1506  CD  PRO A  95      -2.798  10.646  17.441  1.00  2.19           C  
ATOM   1507  HA  PRO A  95      -4.695   9.208  19.365  1.00  2.19           H  
ATOM   1508 1HB  PRO A  95      -4.335   8.418  16.472  1.00  2.19           H  
ATOM   1509 2HB  PRO A  95      -5.742   9.128  17.277  1.00  2.19           H  
ATOM   1510 1HG  PRO A  95      -4.178  10.606  15.794  1.00  2.19           H  
ATOM   1511 2HG  PRO A  95      -4.876  11.253  17.240  1.00  2.19           H  
ATOM   1512 1HD  PRO A  95      -2.052  10.330  16.741  1.00  2.19           H  
ATOM   1513 2HD  PRO A  95      -2.684  11.693  17.765  1.00  2.19           H  
ATOM   1514  N   GLU A  96      -2.536   6.974  18.369  1.00  2.30           N  
ATOM   1515  CA  GLU A  96      -2.171   5.559  18.419  1.00  2.30           C  
ATOM   1516  C   GLU A  96      -2.554   4.919  19.751  1.00  2.30           C  
ATOM   1517  O   GLU A  96      -2.797   3.718  19.821  1.00  2.30           O  
ATOM   1518  CB  GLU A  96      -0.672   5.396  18.213  1.00  2.30           C  
ATOM   1519  CG  GLU A  96      -0.168   3.972  18.124  1.00  2.30           C  
ATOM   1520  CD  GLU A  96       1.312   3.948  17.872  1.00  2.30           C  
ATOM   1521  OE1 GLU A  96       2.026   4.530  18.652  1.00  2.30           O  
ATOM   1522  OE2 GLU A  96       1.738   3.428  16.873  1.00  2.30           O  
ATOM   1523  H   GLU A  96      -1.826   7.640  18.113  1.00  2.30           H  
ATOM   1524  HA  GLU A  96      -2.703   5.036  17.623  1.00  2.30           H  
ATOM   1525 1HB  GLU A  96      -0.368   5.925  17.308  1.00  2.30           H  
ATOM   1526 2HB  GLU A  96      -0.152   5.844  19.054  1.00  2.30           H  
ATOM   1527 1HG  GLU A  96      -0.384   3.457  19.060  1.00  2.30           H  
ATOM   1528 2HG  GLU A  96      -0.687   3.453  17.319  1.00  2.30           H  
ATOM   1529  N   ILE A  97      -2.532   5.708  20.826  1.00  2.22           N  
ATOM   1530  CA  ILE A  97      -2.843   5.199  22.154  1.00  2.22           C  
ATOM   1531  C   ILE A  97      -4.338   4.833  22.315  1.00  2.22           C  
ATOM   1532  O   ILE A  97      -4.713   4.129  23.257  1.00  2.22           O  
ATOM   1533  CB  ILE A  97      -2.448   6.259  23.191  1.00  2.22           C  
ATOM   1534  CG1 ILE A  97      -3.343   7.508  23.051  1.00  2.22           C  
ATOM   1535  CG2 ILE A  97      -0.994   6.649  22.957  1.00  2.22           C  
ATOM   1536  CD1 ILE A  97      -3.119   8.537  24.117  1.00  2.22           C  
ATOM   1537  H   ILE A  97      -2.319   6.701  20.707  1.00  2.22           H  
ATOM   1538  HA  ILE A  97      -2.251   4.301  22.321  1.00  2.22           H  
ATOM   1539  HB  ILE A  97      -2.570   5.861  24.196  1.00  2.22           H  
ATOM   1540 1HG1 ILE A  97      -3.182   7.953  22.085  1.00  2.22           H  
ATOM   1541 2HG1 ILE A  97      -4.379   7.209  23.122  1.00  2.22           H  
ATOM   1542 1HG2 ILE A  97      -0.697   7.402  23.686  1.00  2.22           H  
ATOM   1543 2HG2 ILE A  97      -0.360   5.771  23.061  1.00  2.22           H  
ATOM   1544 3HG2 ILE A  97      -0.888   7.058  21.947  1.00  2.22           H  
ATOM   1545 1HD1 ILE A  97      -3.794   9.377  23.956  1.00  2.22           H  
ATOM   1546 2HD1 ILE A  97      -3.311   8.097  25.094  1.00  2.22           H  
ATOM   1547 3HD1 ILE A  97      -2.088   8.888  24.070  1.00  2.22           H  
ATOM   1548  N   SER A  98      -5.183   5.372  21.434  1.00  1.98           N  
ATOM   1549  CA  SER A  98      -6.621   5.160  21.414  1.00  1.98           C  
ATOM   1550  C   SER A  98      -6.935   4.104  20.341  1.00  1.98           C  
ATOM   1551  O   SER A  98      -6.028   3.670  19.639  1.00  1.98           O  
ATOM   1552  CB  SER A  98      -7.299   6.496  21.141  1.00  1.98           C  
ATOM   1553  OG  SER A  98      -7.115   6.915  19.819  1.00  1.98           O  
ATOM   1554  H   SER A  98      -4.800   5.928  20.674  1.00  1.98           H  
ATOM   1555  HA  SER A  98      -6.923   4.795  22.392  1.00  1.98           H  
ATOM   1556 1HB  SER A  98      -8.350   6.463  21.372  1.00  1.98           H  
ATOM   1557 2HB  SER A  98      -6.855   7.235  21.805  1.00  1.98           H  
ATOM   1558  HG  SER A  98      -6.244   6.567  19.540  1.00  1.98           H  
ATOM   1559  N   PRO A  99      -8.149   3.553  20.247  1.00  1.66           N  
ATOM   1560  CA  PRO A  99      -8.526   2.678  19.155  1.00  1.66           C  
ATOM   1561  C   PRO A  99      -8.356   3.387  17.812  1.00  1.66           C  
ATOM   1562  O   PRO A  99      -8.747   4.550  17.674  1.00  1.66           O  
ATOM   1563  CB  PRO A  99     -10.001   2.396  19.456  1.00  1.66           C  
ATOM   1564  CG  PRO A  99     -10.119   2.579  20.966  1.00  1.66           C  
ATOM   1565  CD  PRO A  99      -9.178   3.725  21.287  1.00  1.66           C  
ATOM   1566  HA  PRO A  99      -7.922   1.760  19.194  1.00  1.66           H  
ATOM   1567 1HB  PRO A  99     -10.638   3.089  18.890  1.00  1.66           H  
ATOM   1568 2HB  PRO A  99     -10.262   1.379  19.127  1.00  1.66           H  
ATOM   1569 1HG  PRO A  99     -11.165   2.797  21.239  1.00  1.66           H  
ATOM   1570 2HG  PRO A  99      -9.845   1.647  21.482  1.00  1.66           H  
ATOM   1571 1HD  PRO A  99      -9.704   4.677  21.167  1.00  1.66           H  
ATOM   1572 2HD  PRO A  99      -8.770   3.587  22.294  1.00  1.66           H  
ATOM   1573  N   VAL A 100      -7.839   2.666  16.820  1.00  1.38           N  
ATOM   1574  CA  VAL A 100      -7.669   3.195  15.463  1.00  1.38           C  
ATOM   1575  C   VAL A 100      -8.318   2.235  14.467  1.00  1.38           C  
ATOM   1576  O   VAL A 100      -8.150   1.020  14.570  1.00  1.38           O  
ATOM   1577  CB  VAL A 100      -6.174   3.438  15.119  1.00  1.38           C  
ATOM   1578  CG1 VAL A 100      -6.046   3.938  13.671  1.00  1.38           C  
ATOM   1579  CG2 VAL A 100      -5.568   4.494  16.097  1.00  1.38           C  
ATOM   1580  H   VAL A 100      -7.538   1.721  17.010  1.00  1.38           H  
ATOM   1581  HA  VAL A 100      -8.183   4.151  15.391  1.00  1.38           H  
ATOM   1582  HB  VAL A 100      -5.625   2.502  15.201  1.00  1.38           H  
ATOM   1583 1HG1 VAL A 100      -4.993   4.100  13.432  1.00  1.38           H  
ATOM   1584 2HG1 VAL A 100      -6.450   3.198  12.991  1.00  1.38           H  
ATOM   1585 3HG1 VAL A 100      -6.594   4.874  13.555  1.00  1.38           H  
ATOM   1586 1HG2 VAL A 100      -4.520   4.661  15.848  1.00  1.38           H  
ATOM   1587 2HG2 VAL A 100      -6.116   5.433  16.005  1.00  1.38           H  
ATOM   1588 3HG2 VAL A 100      -5.634   4.141  17.128  1.00  1.38           H  
ATOM   1589  N   ILE A 101      -9.098   2.787  13.547  1.00  1.17           N  
ATOM   1590  CA  ILE A 101      -9.816   2.033  12.526  1.00  1.17           C  
ATOM   1591  C   ILE A 101      -8.950   1.712  11.313  1.00  1.17           C  
ATOM   1592  O   ILE A 101      -8.954   0.588  10.807  1.00  1.17           O  
ATOM   1593  CB  ILE A 101     -11.054   2.822  12.111  1.00  1.17           C  
ATOM   1594  CG1 ILE A 101     -11.972   2.916  13.284  1.00  1.17           C  
ATOM   1595  CG2 ILE A 101     -11.712   2.201  10.946  1.00  1.17           C  
ATOM   1596  CD1 ILE A 101     -13.044   3.867  13.083  1.00  1.17           C  
ATOM   1597  H   ILE A 101      -9.176   3.801  13.515  1.00  1.17           H  
ATOM   1598  HA  ILE A 101     -10.141   1.092  12.966  1.00  1.17           H  
ATOM   1599  HB  ILE A 101     -10.767   3.829  11.837  1.00  1.17           H  
ATOM   1600 1HG1 ILE A 101     -12.408   1.935  13.466  1.00  1.17           H  
ATOM   1601 2HG1 ILE A 101     -11.403   3.214  14.165  1.00  1.17           H  
ATOM   1602 1HG2 ILE A 101     -12.583   2.789  10.664  1.00  1.17           H  
ATOM   1603 2HG2 ILE A 101     -11.004   2.178  10.129  1.00  1.17           H  
ATOM   1604 3HG2 ILE A 101     -12.019   1.187  11.193  1.00  1.17           H  
ATOM   1605 1HD1 ILE A 101     -13.672   3.870  13.959  1.00  1.17           H  
ATOM   1606 2HD1 ILE A 101     -12.615   4.853  12.921  1.00  1.17           H  
ATOM   1607 3HD1 ILE A 101     -13.620   3.565  12.217  1.00  1.17           H  
ATOM   1608  N   ALA A 102      -8.220   2.710  10.837  1.00  1.05           N  
ATOM   1609  CA  ALA A 102      -7.354   2.515   9.671  1.00  1.05           C  
ATOM   1610  C   ALA A 102      -6.193   3.480   9.703  1.00  1.05           C  
ATOM   1611  O   ALA A 102      -6.284   4.529  10.334  1.00  1.05           O  
ATOM   1612  CB  ALA A 102      -8.125   2.697   8.389  1.00  1.05           C  
ATOM   1613  H   ALA A 102      -8.292   3.614  11.304  1.00  1.05           H  
ATOM   1614  HA  ALA A 102      -6.957   1.500   9.711  1.00  1.05           H  
ATOM   1615 1HB  ALA A 102      -7.464   2.520   7.552  1.00  1.05           H  
ATOM   1616 2HB  ALA A 102      -8.943   1.992   8.355  1.00  1.05           H  
ATOM   1617 3HB  ALA A 102      -8.499   3.709   8.353  1.00  1.05           H  
ATOM   1618  N   GLY A 103      -5.113   3.174   8.984  1.00  1.01           N  
ATOM   1619  CA  GLY A 103      -4.015   4.136   8.967  1.00  1.01           C  
ATOM   1620  C   GLY A 103      -2.844   3.797   8.066  1.00  1.01           C  
ATOM   1621  O   GLY A 103      -2.857   2.783   7.362  1.00  1.01           O  
ATOM   1622  H   GLY A 103      -5.048   2.307   8.470  1.00  1.01           H  
ATOM   1623 1HA  GLY A 103      -4.399   5.108   8.669  1.00  1.01           H  
ATOM   1624 2HA  GLY A 103      -3.647   4.234   9.982  1.00  1.01           H  
ATOM   1625  N   THR A 104      -1.847   4.695   8.052  1.00  1.02           N  
ATOM   1626  CA  THR A 104      -0.700   4.523   7.148  1.00  1.02           C  
ATOM   1627  C   THR A 104       0.653   5.172   7.499  1.00  1.02           C  
ATOM   1628  O   THR A 104       0.850   6.366   7.275  1.00  1.02           O  
ATOM   1629  CB  THR A 104      -1.148   5.059   5.796  1.00  1.02           C  
ATOM   1630  OG1 THR A 104      -0.095   4.974   4.856  1.00  1.02           O  
ATOM   1631  CG2 THR A 104      -1.611   6.499   5.939  1.00  1.02           C  
ATOM   1632  H   THR A 104      -1.927   5.482   8.713  1.00  1.02           H  
ATOM   1633  HA  THR A 104      -0.527   3.451   7.058  1.00  1.02           H  
ATOM   1634  HB  THR A 104      -1.957   4.445   5.446  1.00  1.02           H  
ATOM   1635  HG1 THR A 104       0.218   4.062   4.815  1.00  1.02           H  
ATOM   1636 1HG2 THR A 104      -1.952   6.848   4.976  1.00  1.02           H  
ATOM   1637 2HG2 THR A 104      -2.434   6.554   6.659  1.00  1.02           H  
ATOM   1638 3HG2 THR A 104      -0.788   7.113   6.285  1.00  1.02           H  
ATOM   1639  N   GLY A 105       1.648   4.368   7.880  1.00  1.06           N  
ATOM   1640  CA  GLY A 105       2.966   4.898   8.293  1.00  1.06           C  
ATOM   1641  C   GLY A 105       3.859   5.330   7.121  1.00  1.06           C  
ATOM   1642  O   GLY A 105       4.822   4.637   6.788  1.00  1.06           O  
ATOM   1643  H   GLY A 105       1.465   3.380   7.972  1.00  1.06           H  
ATOM   1644 1HA  GLY A 105       2.824   5.743   8.959  1.00  1.06           H  
ATOM   1645 2HA  GLY A 105       3.485   4.137   8.875  1.00  1.06           H  
ATOM   1646  N   THR A 106       3.502   6.430   6.461  1.00  1.12           N  
ATOM   1647  CA  THR A 106       4.211   6.887   5.264  1.00  1.12           C  
ATOM   1648  C   THR A 106       5.669   7.226   5.564  1.00  1.12           C  
ATOM   1649  O   THR A 106       5.965   7.948   6.504  1.00  1.12           O  
ATOM   1650  CB  THR A 106       3.510   8.101   4.627  1.00  1.12           C  
ATOM   1651  OG1 THR A 106       2.152   7.750   4.353  1.00  1.12           O  
ATOM   1652  CG2 THR A 106       4.185   8.482   3.300  1.00  1.12           C  
ATOM   1653  H   THR A 106       2.708   6.973   6.818  1.00  1.12           H  
ATOM   1654  HA  THR A 106       4.200   6.077   4.534  1.00  1.12           H  
ATOM   1655  HB  THR A 106       3.540   8.949   5.305  1.00  1.12           H  
ATOM   1656  HG1 THR A 106       1.714   7.505   5.190  1.00  1.12           H  
ATOM   1657 1HG2 THR A 106       3.658   9.327   2.856  1.00  1.12           H  
ATOM   1658 2HG2 THR A 106       5.224   8.757   3.474  1.00  1.12           H  
ATOM   1659 3HG2 THR A 106       4.147   7.635   2.620  1.00  1.12           H  
ATOM   1660  N   MET A 107       6.567   6.705   4.740  1.00  1.18           N  
ATOM   1661  CA  MET A 107       8.018   6.884   4.848  1.00  1.18           C  
ATOM   1662  C   MET A 107       8.482   8.336   4.734  1.00  1.18           C  
ATOM   1663  O   MET A 107       7.863   9.139   4.038  1.00  1.18           O  
ATOM   1664  CB  MET A 107       8.711   6.044   3.785  1.00  1.18           C  
ATOM   1665  CG  MET A 107      10.242   6.042   3.821  1.00  1.18           C  
ATOM   1666  SD  MET A 107      10.961   4.947   2.595  1.00  1.18           S  
ATOM   1667  CE  MET A 107      10.510   3.358   3.280  1.00  1.18           C  
ATOM   1668  H   MET A 107       6.220   6.119   3.994  1.00  1.18           H  
ATOM   1669  HA  MET A 107       8.325   6.523   5.830  1.00  1.18           H  
ATOM   1670 1HB  MET A 107       8.360   5.015   3.840  1.00  1.18           H  
ATOM   1671 2HB  MET A 107       8.427   6.437   2.826  1.00  1.18           H  
ATOM   1672 1HG  MET A 107      10.613   7.042   3.612  1.00  1.18           H  
ATOM   1673 2HG  MET A 107      10.594   5.741   4.806  1.00  1.18           H  
ATOM   1674 1HE  MET A 107      10.884   2.562   2.635  1.00  1.18           H  
ATOM   1675 2HE  MET A 107      10.947   3.253   4.273  1.00  1.18           H  
ATOM   1676 3HE  MET A 107       9.424   3.285   3.351  1.00  1.18           H  
ATOM   1677  N   GLU A 108       9.574   8.652   5.437  1.00  1.24           N  
ATOM   1678  CA  GLU A 108      10.235   9.960   5.402  1.00  1.24           C  
ATOM   1679  C   GLU A 108      10.538  10.397   3.967  1.00  1.24           C  
ATOM   1680  O   GLU A 108      10.913   9.582   3.125  1.00  1.24           O  
ATOM   1681  CB  GLU A 108      11.530   9.955   6.222  1.00  1.24           C  
ATOM   1682  CG  GLU A 108      12.220  11.335   6.314  1.00  1.24           C  
ATOM   1683  CD  GLU A 108      13.450  11.346   7.180  1.00  1.24           C  
ATOM   1684  OE1 GLU A 108      13.820  10.311   7.679  1.00  1.24           O  
ATOM   1685  OE2 GLU A 108      14.024  12.403   7.342  1.00  1.24           O  
ATOM   1686  H   GLU A 108       9.987   7.933   6.011  1.00  1.24           H  
ATOM   1687  HA  GLU A 108       9.568  10.687   5.838  1.00  1.24           H  
ATOM   1688 1HB  GLU A 108      11.314   9.622   7.237  1.00  1.24           H  
ATOM   1689 2HB  GLU A 108      12.237   9.251   5.784  1.00  1.24           H  
ATOM   1690 1HG  GLU A 108      12.517  11.649   5.315  1.00  1.24           H  
ATOM   1691 2HG  GLU A 108      11.501  12.064   6.697  1.00  1.24           H  
ATOM   1692  N   VAL A 109      10.346  11.687   3.697  1.00  1.30           N  
ATOM   1693  CA  VAL A 109      10.528  12.264   2.370  1.00  1.30           C  
ATOM   1694  C   VAL A 109      11.958  11.994   1.871  1.00  1.30           C  
ATOM   1695  O   VAL A 109      12.906  12.331   2.580  1.00  1.30           O  
ATOM   1696  CB  VAL A 109      10.387  13.804   2.451  1.00  1.30           C  
ATOM   1697  CG1 VAL A 109      10.663  14.434   1.114  1.00  1.30           C  
ATOM   1698  CG2 VAL A 109       9.062  14.187   2.947  1.00  1.30           C  
ATOM   1699  H   VAL A 109      10.044  12.286   4.454  1.00  1.30           H  
ATOM   1700  HA  VAL A 109       9.764  11.846   1.725  1.00  1.30           H  
ATOM   1701  HB  VAL A 109      11.142  14.180   3.129  1.00  1.30           H  
ATOM   1702 1HG1 VAL A 109      10.592  15.516   1.201  1.00  1.30           H  
ATOM   1703 2HG1 VAL A 109      11.661  14.165   0.769  1.00  1.30           H  
ATOM   1704 3HG1 VAL A 109       9.935  14.088   0.399  1.00  1.30           H  
ATOM   1705 1HG2 VAL A 109       8.993  15.268   3.006  1.00  1.30           H  
ATOM   1706 2HG2 VAL A 109       8.335  13.816   2.272  1.00  1.30           H  
ATOM   1707 3HG2 VAL A 109       8.913  13.762   3.931  1.00  1.30           H  
ATOM   1708  N   PRO A 110      12.152  11.389   0.683  1.00  1.33           N  
ATOM   1709  CA  PRO A 110      13.441  11.054   0.113  1.00  1.33           C  
ATOM   1710  C   PRO A 110      14.237  12.285  -0.295  1.00  1.33           C  
ATOM   1711  O   PRO A 110      13.681  13.319  -0.663  1.00  1.33           O  
ATOM   1712  CB  PRO A 110      13.055  10.203  -1.095  1.00  1.33           C  
ATOM   1713  CG  PRO A 110      11.681  10.657  -1.450  1.00  1.33           C  
ATOM   1714  CD  PRO A 110      11.022  10.983  -0.150  1.00  1.33           C  
ATOM   1715  HA  PRO A 110      14.006  10.456   0.844  1.00  1.33           H  
ATOM   1716 1HB  PRO A 110      13.780  10.359  -1.910  1.00  1.33           H  
ATOM   1717 2HB  PRO A 110      13.101   9.152  -0.826  1.00  1.33           H  
ATOM   1718 1HG  PRO A 110      11.767  11.536  -2.070  1.00  1.33           H  
ATOM   1719 2HG  PRO A 110      11.146   9.910  -2.031  1.00  1.33           H  
ATOM   1720 1HD  PRO A 110      10.328  11.803  -0.332  1.00  1.33           H  
ATOM   1721 2HD  PRO A 110      10.544  10.097   0.273  1.00  1.33           H  
ATOM   1722  N   LYS A 111      15.551  12.153  -0.268  1.00  1.32           N  
ATOM   1723  CA  LYS A 111      16.452  13.217  -0.687  1.00  1.32           C  
ATOM   1724  C   LYS A 111      16.331  13.550  -2.177  1.00  1.32           C  
ATOM   1725  O   LYS A 111      16.205  12.641  -2.997  1.00  1.32           O  
ATOM   1726  CB  LYS A 111      17.904  12.829  -0.379  1.00  1.32           C  
ATOM   1727  CG  LYS A 111      18.936  13.937  -0.654  1.00  1.32           C  
ATOM   1728  CD  LYS A 111      20.363  13.501  -0.334  1.00  1.32           C  
ATOM   1729  CE  LYS A 111      20.954  12.613  -1.450  1.00  1.32           C  
ATOM   1730  NZ  LYS A 111      21.281  13.391  -2.710  1.00  1.32           N  
ATOM   1731  H   LYS A 111      15.948  11.282   0.055  1.00  1.32           H  
ATOM   1732  HA  LYS A 111      16.202  14.117  -0.125  1.00  1.32           H  
ATOM   1733 1HB  LYS A 111      17.993  12.535   0.665  1.00  1.32           H  
ATOM   1734 2HB  LYS A 111      18.182  11.970  -0.990  1.00  1.32           H  
ATOM   1735 1HG  LYS A 111      18.902  14.207  -1.697  1.00  1.32           H  
ATOM   1736 2HG  LYS A 111      18.690  14.817  -0.065  1.00  1.32           H  
ATOM   1737 1HD  LYS A 111      20.990  14.385  -0.220  1.00  1.32           H  
ATOM   1738 2HD  LYS A 111      20.373  12.946   0.602  1.00  1.32           H  
ATOM   1739 1HE  LYS A 111      21.866  12.151  -1.078  1.00  1.32           H  
ATOM   1740 2HE  LYS A 111      20.237  11.832  -1.700  1.00  1.32           H  
ATOM   1741 1HZ  LYS A 111      21.662  12.767  -3.399  1.00  1.32           H  
ATOM   1742 2HZ  LYS A 111      20.428  13.832  -3.115  1.00  1.32           H  
ATOM   1743 3HZ  LYS A 111      21.949  14.111  -2.506  1.00  1.32           H  
ATOM   1744  N   ASP A 112      16.353  14.860  -2.482  1.00  1.26           N  
ATOM   1745  CA  ASP A 112      16.437  15.498  -3.816  1.00  1.26           C  
ATOM   1746  C   ASP A 112      15.202  16.313  -4.220  1.00  1.26           C  
ATOM   1747  O   ASP A 112      15.201  17.537  -4.090  1.00  1.26           O  
ATOM   1748  CB  ASP A 112      16.805  14.519  -4.953  1.00  1.26           C  
ATOM   1749  CG  ASP A 112      18.275  13.978  -4.826  1.00  1.26           C  
ATOM   1750  OD1 ASP A 112      19.026  14.532  -4.027  1.00  1.26           O  
ATOM   1751  OD2 ASP A 112      18.630  13.058  -5.526  1.00  1.26           O  
ATOM   1752  H   ASP A 112      16.371  15.489  -1.692  1.00  1.26           H  
ATOM   1753  HA  ASP A 112      17.266  16.205  -3.772  1.00  1.26           H  
ATOM   1754 1HB  ASP A 112      16.101  13.702  -5.038  1.00  1.26           H  
ATOM   1755 2HB  ASP A 112      16.747  15.063  -5.896  1.00  1.26           H  
ATOM   1756  N   GLY A 113      14.154  15.647  -4.703  1.00  1.15           N  
ATOM   1757  CA  GLY A 113      12.950  16.361  -5.141  1.00  1.15           C  
ATOM   1758  C   GLY A 113      11.693  15.492  -5.187  1.00  1.15           C  
ATOM   1759  O   GLY A 113      10.754  15.788  -5.929  1.00  1.15           O  
ATOM   1760  H   GLY A 113      14.201  14.642  -4.782  1.00  1.15           H  
ATOM   1761 1HA  GLY A 113      12.776  17.203  -4.470  1.00  1.15           H  
ATOM   1762 2HA  GLY A 113      13.131  16.784  -6.128  1.00  1.15           H  
ATOM   1763  N   LYS A 114      11.687  14.405  -4.427  1.00  1.02           N  
ATOM   1764  CA  LYS A 114      10.542  13.506  -4.417  1.00  1.02           C  
ATOM   1765  C   LYS A 114       9.867  13.441  -3.064  1.00  1.02           C  
ATOM   1766  O   LYS A 114      10.455  13.767  -2.037  1.00  1.02           O  
ATOM   1767  CB  LYS A 114      10.921  12.107  -4.902  1.00  1.02           C  
ATOM   1768  CG  LYS A 114      11.306  12.036  -6.365  1.00  1.02           C  
ATOM   1769  CD  LYS A 114      11.594  10.609  -6.808  1.00  1.02           C  
ATOM   1770  CE  LYS A 114      11.980  10.571  -8.288  1.00  1.02           C  
ATOM   1771  NZ  LYS A 114      12.286   9.189  -8.758  1.00  1.02           N  
ATOM   1772  H   LYS A 114      12.474  14.210  -3.825  1.00  1.02           H  
ATOM   1773  HA  LYS A 114       9.802  13.895  -5.110  1.00  1.02           H  
ATOM   1774 1HB  LYS A 114      11.766  11.738  -4.335  1.00  1.02           H  
ATOM   1775 2HB  LYS A 114      10.083  11.427  -4.733  1.00  1.02           H  
ATOM   1776 1HG  LYS A 114      10.480  12.421  -6.959  1.00  1.02           H  
ATOM   1777 2HG  LYS A 114      12.179  12.656  -6.552  1.00  1.02           H  
ATOM   1778 1HD  LYS A 114      12.400  10.186  -6.206  1.00  1.02           H  
ATOM   1779 2HD  LYS A 114      10.697  10.004  -6.665  1.00  1.02           H  
ATOM   1780 1HE  LYS A 114      11.154  10.969  -8.877  1.00  1.02           H  
ATOM   1781 2HE  LYS A 114      12.857  11.200  -8.443  1.00  1.02           H  
ATOM   1782 1HZ  LYS A 114      12.531   9.221  -9.738  1.00  1.02           H  
ATOM   1783 2HZ  LYS A 114      13.060   8.813  -8.228  1.00  1.02           H  
ATOM   1784 3HZ  LYS A 114      11.474   8.601  -8.632  1.00  1.02           H  
ATOM   1785  N   TYR A 115       8.622  13.011  -3.086  1.00  0.90           N  
ATOM   1786  CA  TYR A 115       7.793  12.862  -1.916  1.00  0.90           C  
ATOM   1787  C   TYR A 115       7.413  11.417  -1.762  1.00  0.90           C  
ATOM   1788  O   TYR A 115       7.437  10.668  -2.738  1.00  0.90           O  
ATOM   1789  CB  TYR A 115       6.605  13.773  -2.061  1.00  0.90           C  
ATOM   1790  CG  TYR A 115       7.134  15.168  -2.181  1.00  0.90           C  
ATOM   1791  CD1 TYR A 115       7.237  15.812  -3.403  1.00  0.90           C  
ATOM   1792  CD2 TYR A 115       7.622  15.755  -1.072  1.00  0.90           C  
ATOM   1793  CE1 TYR A 115       7.783  17.074  -3.457  1.00  0.90           C  
ATOM   1794  CE2 TYR A 115       8.165  17.005  -1.104  1.00  0.90           C  
ATOM   1795  CZ  TYR A 115       8.243  17.677  -2.294  1.00  0.90           C  
ATOM   1796  OH  TYR A 115       8.795  18.938  -2.336  1.00  0.90           O  
ATOM   1797  H   TYR A 115       8.218  12.797  -3.983  1.00  0.90           H  
ATOM   1798  HA  TYR A 115       8.355  13.157  -1.033  1.00  0.90           H  
ATOM   1799 1HB  TYR A 115       6.042  13.519  -2.959  1.00  0.90           H  
ATOM   1800 2HB  TYR A 115       5.947  13.706  -1.197  1.00  0.90           H  
ATOM   1801  HD1 TYR A 115       6.886  15.326  -4.316  1.00  0.90           H  
ATOM   1802  HD2 TYR A 115       7.589  15.202  -0.151  1.00  0.90           H  
ATOM   1803  HE1 TYR A 115       7.863  17.585  -4.399  1.00  0.90           H  
ATOM   1804  HE2 TYR A 115       8.550  17.456  -0.185  1.00  0.90           H  
ATOM   1805  HH  TYR A 115       9.074  19.192  -1.451  1.00  0.90           H  
ATOM   1806  N   ALA A 116       7.114  10.997  -0.541  1.00  0.80           N  
ATOM   1807  CA  ALA A 116       6.786   9.586  -0.344  1.00  0.80           C  
ATOM   1808  C   ALA A 116       5.304   9.392  -0.162  1.00  0.80           C  
ATOM   1809  O   ALA A 116       4.621  10.249   0.391  1.00  0.80           O  
ATOM   1810  CB  ALA A 116       7.532   9.026   0.846  1.00  0.80           C  
ATOM   1811  H   ALA A 116       7.064  11.672   0.229  1.00  0.80           H  
ATOM   1812  HA  ALA A 116       7.079   9.038  -1.233  1.00  0.80           H  
ATOM   1813 1HB  ALA A 116       7.289   7.983   0.965  1.00  0.80           H  
ATOM   1814 2HB  ALA A 116       8.593   9.126   0.709  1.00  0.80           H  
ATOM   1815 3HB  ALA A 116       7.234   9.566   1.730  1.00  0.80           H  
ATOM   1816  N   TYR A 117       4.789   8.253  -0.593  1.00  0.74           N  
ATOM   1817  CA  TYR A 117       3.380   8.025  -0.363  1.00  0.74           C  
ATOM   1818  C   TYR A 117       3.023   6.564  -0.206  1.00  0.74           C  
ATOM   1819  O   TYR A 117       3.798   5.658  -0.542  1.00  0.74           O  
ATOM   1820  CB  TYR A 117       2.564   8.686  -1.484  1.00  0.74           C  
ATOM   1821  CG  TYR A 117       2.623   8.098  -2.855  1.00  0.74           C  
ATOM   1822  CD1 TYR A 117       1.584   7.291  -3.281  1.00  0.74           C  
ATOM   1823  CD2 TYR A 117       3.691   8.356  -3.692  1.00  0.74           C  
ATOM   1824  CE1 TYR A 117       1.585   6.777  -4.554  1.00  0.74           C  
ATOM   1825  CE2 TYR A 117       3.702   7.831  -4.967  1.00  0.74           C  
ATOM   1826  CZ  TYR A 117       2.648   7.056  -5.407  1.00  0.74           C  
ATOM   1827  OH  TYR A 117       2.652   6.547  -6.688  1.00  0.74           O  
ATOM   1828  H   TYR A 117       5.359   7.587  -1.104  1.00  0.74           H  
ATOM   1829  HA  TYR A 117       3.108   8.513   0.568  1.00  0.74           H  
ATOM   1830 1HB  TYR A 117       1.517   8.694  -1.195  1.00  0.74           H  
ATOM   1831 2HB  TYR A 117       2.866   9.725  -1.563  1.00  0.74           H  
ATOM   1832  HD1 TYR A 117       0.748   7.080  -2.610  1.00  0.74           H  
ATOM   1833  HD2 TYR A 117       4.520   8.978  -3.350  1.00  0.74           H  
ATOM   1834  HE1 TYR A 117       0.751   6.156  -4.890  1.00  0.74           H  
ATOM   1835  HE2 TYR A 117       4.537   8.034  -5.625  1.00  0.74           H  
ATOM   1836  HH  TYR A 117       3.460   6.814  -7.136  1.00  0.74           H  
ATOM   1837  N   ASP A 118       1.817   6.350   0.298  1.00  0.72           N  
ATOM   1838  CA  ASP A 118       1.250   5.016   0.442  1.00  0.72           C  
ATOM   1839  C   ASP A 118      -0.266   5.117   0.395  1.00  0.72           C  
ATOM   1840  O   ASP A 118      -0.824   6.219   0.366  1.00  0.72           O  
ATOM   1841  CB  ASP A 118       1.714   4.357   1.758  1.00  0.72           C  
ATOM   1842  CG  ASP A 118       1.696   2.750   1.745  1.00  0.72           C  
ATOM   1843  OD1 ASP A 118       1.018   2.179   0.922  1.00  0.72           O  
ATOM   1844  OD2 ASP A 118       2.334   2.145   2.592  1.00  0.72           O  
ATOM   1845  H   ASP A 118       1.283   7.174   0.588  1.00  0.72           H  
ATOM   1846  HA  ASP A 118       1.579   4.399  -0.395  1.00  0.72           H  
ATOM   1847 1HB  ASP A 118       2.735   4.679   1.984  1.00  0.72           H  
ATOM   1848 2HB  ASP A 118       1.082   4.708   2.570  1.00  0.72           H  
ATOM   1849  N   GLU A 119      -0.932   3.966   0.377  1.00  0.71           N  
ATOM   1850  CA  GLU A 119      -2.385   3.964   0.254  1.00  0.71           C  
ATOM   1851  C   GLU A 119      -3.080   2.951   1.171  1.00  0.71           C  
ATOM   1852  O   GLU A 119      -2.552   1.873   1.449  1.00  0.71           O  
ATOM   1853  CB  GLU A 119      -2.767   3.645  -1.206  1.00  0.71           C  
ATOM   1854  CG  GLU A 119      -2.082   4.537  -2.272  1.00  0.71           C  
ATOM   1855  CD  GLU A 119      -2.587   4.313  -3.686  1.00  0.71           C  
ATOM   1856  OE1 GLU A 119      -3.478   3.518  -3.864  1.00  0.71           O  
ATOM   1857  OE2 GLU A 119      -2.071   4.938  -4.590  1.00  0.71           O  
ATOM   1858  H   GLU A 119      -0.400   3.096   0.431  1.00  0.71           H  
ATOM   1859  HA  GLU A 119      -2.746   4.952   0.513  1.00  0.71           H  
ATOM   1860 1HB  GLU A 119      -2.527   2.606  -1.426  1.00  0.71           H  
ATOM   1861 2HB  GLU A 119      -3.848   3.766  -1.324  1.00  0.71           H  
ATOM   1862 1HG  GLU A 119      -2.177   5.567  -1.999  1.00  0.71           H  
ATOM   1863 2HG  GLU A 119      -1.019   4.304  -2.266  1.00  0.71           H  
ATOM   1864  N   PHE A 120      -4.310   3.262   1.574  1.00  0.72           N  
ATOM   1865  CA  PHE A 120      -5.107   2.286   2.317  1.00  0.72           C  
ATOM   1866  C   PHE A 120      -6.572   2.391   1.956  1.00  0.72           C  
ATOM   1867  O   PHE A 120      -7.015   3.393   1.399  1.00  0.72           O  
ATOM   1868  CB  PHE A 120      -4.964   2.438   3.845  1.00  0.72           C  
ATOM   1869  CG  PHE A 120      -5.545   3.698   4.532  1.00  0.72           C  
ATOM   1870  CD1 PHE A 120      -6.856   3.703   5.023  1.00  0.72           C  
ATOM   1871  CD2 PHE A 120      -4.774   4.823   4.746  1.00  0.72           C  
ATOM   1872  CE1 PHE A 120      -7.362   4.804   5.701  1.00  0.72           C  
ATOM   1873  CE2 PHE A 120      -5.275   5.917   5.433  1.00  0.72           C  
ATOM   1874  CZ  PHE A 120      -6.567   5.905   5.912  1.00  0.72           C  
ATOM   1875  H   PHE A 120      -4.675   4.189   1.355  1.00  0.72           H  
ATOM   1876  HA  PHE A 120      -4.770   1.285   2.044  1.00  0.72           H  
ATOM   1877 1HB  PHE A 120      -5.426   1.574   4.320  1.00  0.72           H  
ATOM   1878 2HB  PHE A 120      -3.902   2.395   4.097  1.00  0.72           H  
ATOM   1879  HD1 PHE A 120      -7.483   2.820   4.873  1.00  0.72           H  
ATOM   1880  HD2 PHE A 120      -3.763   4.838   4.375  1.00  0.72           H  
ATOM   1881  HE1 PHE A 120      -8.385   4.791   6.077  1.00  0.72           H  
ATOM   1882  HE2 PHE A 120      -4.649   6.793   5.601  1.00  0.72           H  
ATOM   1883  HZ  PHE A 120      -6.949   6.771   6.453  1.00  0.72           H  
ATOM   1884  N   GLU A 121      -7.336   1.349   2.259  1.00  0.73           N  
ATOM   1885  CA  GLU A 121      -8.763   1.419   1.997  1.00  0.73           C  
ATOM   1886  C   GLU A 121      -9.575   1.178   3.253  1.00  0.73           C  
ATOM   1887  O   GLU A 121      -9.229   0.334   4.084  1.00  0.73           O  
ATOM   1888  CB  GLU A 121      -9.183   0.435   0.899  1.00  0.73           C  
ATOM   1889  CG  GLU A 121      -8.603   0.729  -0.481  1.00  0.73           C  
ATOM   1890  CD  GLU A 121      -9.092  -0.200  -1.567  1.00  0.73           C  
ATOM   1891  OE1 GLU A 121      -9.852  -1.116  -1.283  1.00  0.73           O  
ATOM   1892  OE2 GLU A 121      -8.720   0.026  -2.707  1.00  0.73           O  
ATOM   1893  H   GLU A 121      -6.937   0.527   2.689  1.00  0.73           H  
ATOM   1894  HA  GLU A 121      -8.996   2.418   1.651  1.00  0.73           H  
ATOM   1895 1HB  GLU A 121      -8.895  -0.572   1.184  1.00  0.73           H  
ATOM   1896 2HB  GLU A 121     -10.261   0.463   0.809  1.00  0.73           H  
ATOM   1897 1HG  GLU A 121      -8.875   1.740  -0.752  1.00  0.73           H  
ATOM   1898 2HG  GLU A 121      -7.518   0.680  -0.428  1.00  0.73           H  
ATOM   1899  N   LEU A 122     -10.669   1.921   3.364  1.00  0.74           N  
ATOM   1900  CA  LEU A 122     -11.580   1.811   4.487  1.00  0.74           C  
ATOM   1901  C   LEU A 122     -13.050   1.970   4.121  1.00  0.74           C  
ATOM   1902  O   LEU A 122     -13.425   2.935   3.464  1.00  0.74           O  
ATOM   1903  CB  LEU A 122     -11.196   2.869   5.525  1.00  0.74           C  
ATOM   1904  CG  LEU A 122     -12.122   2.987   6.734  1.00  0.74           C  
ATOM   1905  CD1 LEU A 122     -12.101   1.701   7.511  1.00  0.74           C  
ATOM   1906  CD2 LEU A 122     -11.648   4.147   7.617  1.00  0.74           C  
ATOM   1907  H   LEU A 122     -10.847   2.618   2.641  1.00  0.74           H  
ATOM   1908  HA  LEU A 122     -11.450   0.824   4.929  1.00  0.74           H  
ATOM   1909 1HB  LEU A 122     -10.196   2.643   5.893  1.00  0.74           H  
ATOM   1910 2HB  LEU A 122     -11.168   3.843   5.031  1.00  0.74           H  
ATOM   1911  HG  LEU A 122     -13.143   3.170   6.397  1.00  0.74           H  
ATOM   1912 1HD1 LEU A 122     -12.773   1.788   8.357  1.00  0.74           H  
ATOM   1913 2HD1 LEU A 122     -12.437   0.888   6.881  1.00  0.74           H  
ATOM   1914 3HD1 LEU A 122     -11.103   1.489   7.854  1.00  0.74           H  
ATOM   1915 1HD2 LEU A 122     -12.305   4.242   8.482  1.00  0.74           H  
ATOM   1916 2HD2 LEU A 122     -10.654   3.962   7.953  1.00  0.74           H  
ATOM   1917 3HD2 LEU A 122     -11.664   5.070   7.044  1.00  0.74           H  
ATOM   1918  N   GLU A 123     -13.879   1.026   4.551  1.00  0.75           N  
ATOM   1919  CA  GLU A 123     -15.318   1.151   4.363  1.00  0.75           C  
ATOM   1920  C   GLU A 123     -15.868   1.929   5.550  1.00  0.75           C  
ATOM   1921  O   GLU A 123     -15.634   1.546   6.698  1.00  0.75           O  
ATOM   1922  CB  GLU A 123     -15.987  -0.223   4.256  1.00  0.75           C  
ATOM   1923  CG  GLU A 123     -17.505  -0.172   4.017  1.00  0.75           C  
ATOM   1924  CD  GLU A 123     -18.139  -1.546   3.904  1.00  0.75           C  
ATOM   1925  OE1 GLU A 123     -17.411  -2.513   3.859  1.00  0.75           O  
ATOM   1926  OE2 GLU A 123     -19.347  -1.630   3.883  1.00  0.75           O  
ATOM   1927  H   GLU A 123     -13.508   0.235   5.059  1.00  0.75           H  
ATOM   1928  HA  GLU A 123     -15.518   1.717   3.456  1.00  0.75           H  
ATOM   1929 1HB  GLU A 123     -15.540  -0.778   3.431  1.00  0.75           H  
ATOM   1930 2HB  GLU A 123     -15.808  -0.788   5.169  1.00  0.75           H  
ATOM   1931 1HG  GLU A 123     -17.976   0.368   4.842  1.00  0.75           H  
ATOM   1932 2HG  GLU A 123     -17.698   0.394   3.101  1.00  0.75           H  
ATOM   1933  N   LEU A 124     -16.590   3.011   5.285  1.00  0.76           N  
ATOM   1934  CA  LEU A 124     -17.107   3.817   6.393  1.00  0.76           C  
ATOM   1935  C   LEU A 124     -18.580   3.564   6.719  1.00  0.76           C  
ATOM   1936  O   LEU A 124     -19.412   3.375   5.826  1.00  0.76           O  
ATOM   1937  CB  LEU A 124     -16.890   5.299   6.116  1.00  0.76           C  
ATOM   1938  CG  LEU A 124     -15.434   5.788   6.001  1.00  0.76           C  
ATOM   1939  CD1 LEU A 124     -15.399   7.257   5.591  1.00  0.76           C  
ATOM   1940  CD2 LEU A 124     -14.773   5.649   7.351  1.00  0.76           C  
ATOM   1941  H   LEU A 124     -16.764   3.261   4.306  1.00  0.76           H  
ATOM   1942  HA  LEU A 124     -16.531   3.568   7.283  1.00  0.76           H  
ATOM   1943 1HB  LEU A 124     -17.415   5.573   5.199  1.00  0.76           H  
ATOM   1944 2HB  LEU A 124     -17.336   5.823   6.937  1.00  0.76           H  
ATOM   1945  HG  LEU A 124     -14.904   5.196   5.245  1.00  0.76           H  
ATOM   1946 1HD1 LEU A 124     -14.364   7.588   5.511  1.00  0.76           H  
ATOM   1947 2HD1 LEU A 124     -15.895   7.378   4.637  1.00  0.76           H  
ATOM   1948 3HD1 LEU A 124     -15.895   7.853   6.322  1.00  0.76           H  
ATOM   1949 1HD2 LEU A 124     -13.757   6.005   7.285  1.00  0.76           H  
ATOM   1950 2HD2 LEU A 124     -15.314   6.246   8.077  1.00  0.76           H  
ATOM   1951 3HD2 LEU A 124     -14.784   4.602   7.662  1.00  0.76           H  
ATOM   1952  N   GLU A 125     -18.900   3.596   8.012  1.00  0.75           N  
ATOM   1953  CA  GLU A 125     -20.265   3.420   8.505  1.00  0.75           C  
ATOM   1954  C   GLU A 125     -20.803   4.789   8.874  1.00  0.75           C  
ATOM   1955  O   GLU A 125     -20.016   5.658   9.241  1.00  0.75           O  
ATOM   1956  CB  GLU A 125     -20.290   2.479   9.723  1.00  0.75           C  
ATOM   1957  CG  GLU A 125     -19.849   1.046   9.435  1.00  0.75           C  
ATOM   1958  CD  GLU A 125     -19.854   0.125  10.673  1.00  0.75           C  
ATOM   1959  OE1 GLU A 125     -19.760   0.604  11.797  1.00  0.75           O  
ATOM   1960  OE2 GLU A 125     -19.954  -1.064  10.478  1.00  0.75           O  
ATOM   1961  H   GLU A 125     -18.182   3.784   8.706  1.00  0.75           H  
ATOM   1962  HA  GLU A 125     -20.887   3.002   7.713  1.00  0.75           H  
ATOM   1963 1HB  GLU A 125     -19.647   2.876  10.499  1.00  0.75           H  
ATOM   1964 2HB  GLU A 125     -21.301   2.442  10.129  1.00  0.75           H  
ATOM   1965 1HG  GLU A 125     -20.512   0.623   8.681  1.00  0.75           H  
ATOM   1966 2HG  GLU A 125     -18.843   1.072   9.014  1.00  0.75           H  
ATOM   1967  N   ALA A 126     -22.118   4.981   8.831  1.00  0.74           N  
ATOM   1968  CA  ALA A 126     -22.671   6.282   9.198  1.00  0.74           C  
ATOM   1969  C   ALA A 126     -22.232   6.675  10.597  1.00  0.74           C  
ATOM   1970  O   ALA A 126     -22.186   5.842  11.506  1.00  0.74           O  
ATOM   1971  CB  ALA A 126     -24.178   6.275   9.116  1.00  0.74           C  
ATOM   1972  H   ALA A 126     -22.730   4.234   8.537  1.00  0.74           H  
ATOM   1973  HA  ALA A 126     -22.289   7.019   8.510  1.00  0.74           H  
ATOM   1974 1HB  ALA A 126     -24.549   7.269   9.373  1.00  0.74           H  
ATOM   1975 2HB  ALA A 126     -24.489   6.023   8.106  1.00  0.74           H  
ATOM   1976 3HB  ALA A 126     -24.578   5.543   9.813  1.00  0.74           H  
ATOM   1977  N   GLY A 127     -21.924   7.958  10.757  1.00  0.74           N  
ATOM   1978  CA  GLY A 127     -21.457   8.497  12.026  1.00  0.74           C  
ATOM   1979  C   GLY A 127     -20.308   9.466  11.786  1.00  0.74           C  
ATOM   1980  O   GLY A 127     -20.134   9.984  10.680  1.00  0.74           O  
ATOM   1981  H   GLY A 127     -22.020   8.574   9.951  1.00  0.74           H  
ATOM   1982 1HA  GLY A 127     -22.275   9.009  12.532  1.00  0.74           H  
ATOM   1983 2HA  GLY A 127     -21.127   7.685  12.672  1.00  0.74           H  
ATOM   1984  N   GLU A 128     -19.541   9.760  12.828  1.00  0.73           N  
ATOM   1985  CA  GLU A 128     -18.448  10.707  12.652  1.00  0.73           C  
ATOM   1986  C   GLU A 128     -17.125  10.086  13.087  1.00  0.73           C  
ATOM   1987  O   GLU A 128     -17.073   9.302  14.038  1.00  0.73           O  
ATOM   1988  CB  GLU A 128     -18.732  12.012  13.407  1.00  0.73           C  
ATOM   1989  CG  GLU A 128     -19.994  12.756  12.919  1.00  0.73           C  
ATOM   1990  CD  GLU A 128     -20.209  14.074  13.611  1.00  0.73           C  
ATOM   1991  OE1 GLU A 128     -19.374  14.431  14.410  1.00  0.73           O  
ATOM   1992  OE2 GLU A 128     -21.195  14.720  13.351  1.00  0.73           O  
ATOM   1993  H   GLU A 128     -19.705   9.327  13.725  1.00  0.73           H  
ATOM   1994  HA  GLU A 128     -18.359  10.947  11.595  1.00  0.73           H  
ATOM   1995 1HB  GLU A 128     -18.843  11.805  14.471  1.00  0.73           H  
ATOM   1996 2HB  GLU A 128     -17.881  12.686  13.287  1.00  0.73           H  
ATOM   1997 1HG  GLU A 128     -19.910  12.918  11.850  1.00  0.73           H  
ATOM   1998 2HG  GLU A 128     -20.862  12.124  13.091  1.00  0.73           H  
ATOM   1999  N   TYR A 129     -16.069  10.438  12.357  1.00  0.74           N  
ATOM   2000  CA  TYR A 129     -14.704   9.966  12.596  1.00  0.74           C  
ATOM   2001  C   TYR A 129     -13.765  11.165  12.486  1.00  0.74           C  
ATOM   2002  O   TYR A 129     -14.143  12.184  11.915  1.00  0.74           O  
ATOM   2003  CB  TYR A 129     -14.285   8.962  11.518  1.00  0.74           C  
ATOM   2004  CG  TYR A 129     -15.199   7.834  11.275  1.00  0.74           C  
ATOM   2005  CD1 TYR A 129     -16.311   8.043  10.466  1.00  0.74           C  
ATOM   2006  CD2 TYR A 129     -14.933   6.601  11.771  1.00  0.74           C  
ATOM   2007  CE1 TYR A 129     -17.165   7.006  10.204  1.00  0.74           C  
ATOM   2008  CE2 TYR A 129     -15.784   5.556  11.484  1.00  0.74           C  
ATOM   2009  CZ  TYR A 129     -16.897   5.763  10.711  1.00  0.74           C  
ATOM   2010  OH  TYR A 129     -17.758   4.733  10.452  1.00  0.74           O  
ATOM   2011  H   TYR A 129     -16.234  11.080  11.582  1.00  0.74           H  
ATOM   2012  HA  TYR A 129     -14.621   9.543  13.594  1.00  0.74           H  
ATOM   2013 1HB  TYR A 129     -14.115   9.454  10.592  1.00  0.74           H  
ATOM   2014 2HB  TYR A 129     -13.334   8.541  11.825  1.00  0.74           H  
ATOM   2015  HD1 TYR A 129     -16.514   9.036  10.058  1.00  0.74           H  
ATOM   2016  HD2 TYR A 129     -14.054   6.456  12.384  1.00  0.74           H  
ATOM   2017  HE1 TYR A 129     -18.048   7.162   9.600  1.00  0.74           H  
ATOM   2018  HE2 TYR A 129     -15.587   4.566  11.875  1.00  0.74           H  
ATOM   2019  HH  TYR A 129     -18.574   5.116  10.042  1.00  0.74           H  
ATOM   2020  N   THR A 130     -12.553  11.056  13.000  1.00  0.76           N  
ATOM   2021  CA  THR A 130     -11.566  12.109  12.771  1.00  0.76           C  
ATOM   2022  C   THR A 130     -10.326  11.499  12.097  1.00  0.76           C  
ATOM   2023  O   THR A 130      -9.883  10.404  12.467  1.00  0.76           O  
ATOM   2024  CB  THR A 130     -11.179  12.842  14.091  1.00  0.76           C  
ATOM   2025  OG1 THR A 130     -12.358  13.446  14.690  1.00  0.76           O  
ATOM   2026  CG2 THR A 130     -10.174  13.965  13.826  1.00  0.76           C  
ATOM   2027  H   THR A 130     -12.300  10.228  13.531  1.00  0.76           H  
ATOM   2028  HA  THR A 130     -11.982  12.845  12.087  1.00  0.76           H  
ATOM   2029  HB  THR A 130     -10.748  12.116  14.782  1.00  0.76           H  
ATOM   2030  HG1 THR A 130     -12.663  14.245  14.159  1.00  0.76           H  
ATOM   2031 1HG2 THR A 130      -9.919  14.456  14.758  1.00  0.76           H  
ATOM   2032 2HG2 THR A 130      -9.292  13.565  13.377  1.00  0.76           H  
ATOM   2033 3HG2 THR A 130     -10.615  14.689  13.165  1.00  0.76           H  
ATOM   2034  N   ALA A 131      -9.810  12.174  11.064  1.00  0.79           N  
ATOM   2035  CA  ALA A 131      -8.575  11.743  10.411  1.00  0.79           C  
ATOM   2036  C   ALA A 131      -7.453  12.527  11.060  1.00  0.79           C  
ATOM   2037  O   ALA A 131      -7.571  13.745  11.212  1.00  0.79           O  
ATOM   2038  CB  ALA A 131      -8.596  11.961   8.915  1.00  0.79           C  
ATOM   2039  H   ALA A 131     -10.245  13.051  10.792  1.00  0.79           H  
ATOM   2040  HA  ALA A 131      -8.435  10.692  10.604  1.00  0.79           H  
ATOM   2041 1HB  ALA A 131      -7.653  11.626   8.498  1.00  0.79           H  
ATOM   2042 2HB  ALA A 131      -9.394  11.402   8.484  1.00  0.79           H  
ATOM   2043 3HB  ALA A 131      -8.727  12.993   8.712  1.00  0.79           H  
ATOM   2044  N   VAL A 132      -6.393  11.857  11.492  1.00  0.84           N  
ATOM   2045  CA  VAL A 132      -5.351  12.572  12.219  1.00  0.84           C  
ATOM   2046  C   VAL A 132      -3.941  12.206  11.786  1.00  0.84           C  
ATOM   2047  O   VAL A 132      -3.640  11.029  11.583  1.00  0.84           O  
ATOM   2048  CB  VAL A 132      -5.467  12.252  13.719  1.00  0.84           C  
ATOM   2049  CG1 VAL A 132      -4.464  13.103  14.529  1.00  0.84           C  
ATOM   2050  CG2 VAL A 132      -6.842  12.444  14.195  1.00  0.84           C  
ATOM   2051  H   VAL A 132      -6.341  10.852  11.344  1.00  0.84           H  
ATOM   2052  HA  VAL A 132      -5.484  13.641  12.072  1.00  0.84           H  
ATOM   2053  HB  VAL A 132      -5.207  11.211  13.867  1.00  0.84           H  
ATOM   2054 1HG1 VAL A 132      -4.540  12.879  15.571  1.00  0.84           H  
ATOM   2055 2HG1 VAL A 132      -3.472  12.906  14.210  1.00  0.84           H  
ATOM   2056 3HG1 VAL A 132      -4.682  14.157  14.389  1.00  0.84           H  
ATOM   2057 1HG2 VAL A 132      -6.861  12.168  15.229  1.00  0.84           H  
ATOM   2058 2HG2 VAL A 132      -7.124  13.475  14.074  1.00  0.84           H  
ATOM   2059 3HG2 VAL A 132      -7.532  11.804  13.655  1.00  0.84           H  
ATOM   2060  N   ASP A 133      -3.055  13.196  11.669  1.00  0.91           N  
ATOM   2061  CA  ASP A 133      -1.655  12.849  11.455  1.00  0.91           C  
ATOM   2062  C   ASP A 133      -1.124  12.415  12.804  1.00  0.91           C  
ATOM   2063  O   ASP A 133      -1.039  13.219  13.727  1.00  0.91           O  
ATOM   2064  CB  ASP A 133      -0.786  13.973  10.934  1.00  0.91           C  
ATOM   2065  CG  ASP A 133       0.715  13.521  10.691  1.00  0.91           C  
ATOM   2066  OD1 ASP A 133       1.079  12.384  11.054  1.00  0.91           O  
ATOM   2067  OD2 ASP A 133       1.464  14.304  10.164  1.00  0.91           O  
ATOM   2068  H   ASP A 133      -3.345  14.168  11.801  1.00  0.91           H  
ATOM   2069  HA  ASP A 133      -1.596  12.034  10.756  1.00  0.91           H  
ATOM   2070 1HB  ASP A 133      -1.171  14.365  10.014  1.00  0.91           H  
ATOM   2071 2HB  ASP A 133      -0.804  14.780  11.653  1.00  0.91           H  
ATOM   2072  N   THR A 134      -0.809  11.137  12.945  1.00  0.98           N  
ATOM   2073  CA  THR A 134      -0.428  10.613  14.249  1.00  0.98           C  
ATOM   2074  C   THR A 134       0.992  10.972  14.694  1.00  0.98           C  
ATOM   2075  O   THR A 134       1.412  10.607  15.795  1.00  0.98           O  
ATOM   2076  CB  THR A 134      -0.625   9.088  14.308  1.00  0.98           C  
ATOM   2077  OG1 THR A 134       0.187   8.450  13.343  1.00  0.98           O  
ATOM   2078  CG2 THR A 134      -2.050   8.772  14.001  1.00  0.98           C  
ATOM   2079  H   THR A 134      -0.893  10.530  12.124  1.00  0.98           H  
ATOM   2080  HA  THR A 134      -1.100  11.064  14.966  1.00  0.98           H  
ATOM   2081  HB  THR A 134      -0.378   8.718  15.287  1.00  0.98           H  
ATOM   2082  HG1 THR A 134      -0.207   8.607  12.471  1.00  0.98           H  
ATOM   2083 1HG2 THR A 134      -2.195   7.693  14.036  1.00  0.98           H  
ATOM   2084 2HG2 THR A 134      -2.694   9.239  14.707  1.00  0.98           H  
ATOM   2085 3HG2 THR A 134      -2.287   9.141  12.997  1.00  0.98           H  
ATOM   2086  N   THR A 135       1.755  11.639  13.839  1.00  1.05           N  
ATOM   2087  CA  THR A 135       3.093  12.038  14.226  1.00  1.05           C  
ATOM   2088  C   THR A 135       2.954  12.895  15.508  1.00  1.05           C  
ATOM   2089  O   THR A 135       2.097  13.784  15.539  1.00  1.05           O  
ATOM   2090  CB  THR A 135       3.748  12.848  13.093  1.00  1.05           C  
ATOM   2091  OG1 THR A 135       3.755  12.072  11.923  1.00  1.05           O  
ATOM   2092  CG2 THR A 135       5.154  13.269  13.432  1.00  1.05           C  
ATOM   2093  H   THR A 135       1.389  11.899  12.913  1.00  1.05           H  
ATOM   2094  HA  THR A 135       3.683  11.146  14.388  1.00  1.05           H  
ATOM   2095  HB  THR A 135       3.158  13.729  12.910  1.00  1.05           H  
ATOM   2096  HG1 THR A 135       2.833  12.106  11.538  1.00  1.05           H  
ATOM   2097 1HG2 THR A 135       5.555  13.839  12.597  1.00  1.05           H  
ATOM   2098 2HG2 THR A 135       5.149  13.883  14.315  1.00  1.05           H  
ATOM   2099 3HG2 THR A 135       5.769  12.389  13.601  1.00  1.05           H  
ATOM   2100  N   PRO A 136       3.721  12.637  16.595  1.00  1.10           N  
ATOM   2101  CA  PRO A 136       3.703  13.378  17.859  1.00  1.10           C  
ATOM   2102  C   PRO A 136       3.809  14.894  17.688  1.00  1.10           C  
ATOM   2103  O   PRO A 136       3.269  15.672  18.471  1.00  1.10           O  
ATOM   2104  CB  PRO A 136       4.951  12.831  18.563  1.00  1.10           C  
ATOM   2105  CG  PRO A 136       5.084  11.428  18.051  1.00  1.10           C  
ATOM   2106  CD  PRO A 136       4.673  11.499  16.598  1.00  1.10           C  
ATOM   2107  HA  PRO A 136       2.794  13.113  18.415  1.00  1.10           H  
ATOM   2108 1HB  PRO A 136       5.822  13.460  18.330  1.00  1.10           H  
ATOM   2109 2HB  PRO A 136       4.817  12.869  19.656  1.00  1.10           H  
ATOM   2110 1HG  PRO A 136       6.116  11.072  18.188  1.00  1.10           H  
ATOM   2111 2HG  PRO A 136       4.439  10.765  18.645  1.00  1.10           H  
ATOM   2112 1HD  PRO A 136       5.539  11.692  15.955  1.00  1.10           H  
ATOM   2113 2HD  PRO A 136       4.167  10.558  16.363  1.00  1.10           H  
ATOM   2114  N   GLY A 137       4.516  15.325  16.649  1.00  1.14           N  
ATOM   2115  CA  GLY A 137       4.694  16.744  16.393  1.00  1.14           C  
ATOM   2116  C   GLY A 137       3.608  17.316  15.487  1.00  1.14           C  
ATOM   2117  O   GLY A 137       3.694  18.472  15.075  1.00  1.14           O  
ATOM   2118  H   GLY A 137       4.945  14.663  16.027  1.00  1.14           H  
ATOM   2119 1HA  GLY A 137       4.700  17.284  17.341  1.00  1.14           H  
ATOM   2120 2HA  GLY A 137       5.668  16.904  15.935  1.00  1.14           H  
ATOM   2121  N   ALA A 138       2.618  16.499  15.115  1.00  1.15           N  
ATOM   2122  CA  ALA A 138       1.562  16.954  14.221  1.00  1.15           C  
ATOM   2123  C   ALA A 138       0.186  17.000  14.862  1.00  1.15           C  
ATOM   2124  O   ALA A 138      -0.482  18.040  14.823  1.00  1.15           O  
ATOM   2125  CB  ALA A 138       1.483  16.048  13.033  1.00  1.15           C  
ATOM   2126  H   ALA A 138       2.577  15.547  15.466  1.00  1.15           H  
ATOM   2127  HA  ALA A 138       1.814  17.959  13.891  1.00  1.15           H  
ATOM   2128 1HB  ALA A 138       0.731  16.414  12.347  1.00  1.15           H  
ATOM   2129 2HB  ALA A 138       2.442  16.021  12.524  1.00  1.15           H  
ATOM   2130 3HB  ALA A 138       1.216  15.040  13.358  1.00  1.15           H  
ATOM   2131  N   ALA A 139      -0.249  15.901  15.490  1.00  1.13           N  
ATOM   2132  CA  ALA A 139      -1.611  15.915  16.046  1.00  1.13           C  
ATOM   2133  C   ALA A 139      -1.722  17.018  17.075  1.00  1.13           C  
ATOM   2134  O   ALA A 139      -2.736  17.699  17.167  1.00  1.13           O  
ATOM   2135  CB  ALA A 139      -1.996  14.601  16.688  1.00  1.13           C  
ATOM   2136  H   ALA A 139       0.345  15.067  15.536  1.00  1.13           H  
ATOM   2137  HA  ALA A 139      -2.305  16.120  15.229  1.00  1.13           H  
ATOM   2138 1HB  ALA A 139      -3.012  14.664  17.065  1.00  1.13           H  
ATOM   2139 2HB  ALA A 139      -1.930  13.801  15.962  1.00  1.13           H  
ATOM   2140 3HB  ALA A 139      -1.328  14.400  17.499  1.00  1.13           H  
ATOM   2141  N   ALA A 140      -0.643  17.225  17.820  1.00  1.09           N  
ATOM   2142  CA  ALA A 140      -0.556  18.223  18.875  1.00  1.09           C  
ATOM   2143  C   ALA A 140      -0.784  19.644  18.352  1.00  1.09           C  
ATOM   2144  O   ALA A 140      -1.152  20.544  19.106  1.00  1.09           O  
ATOM   2145  CB  ALA A 140       0.800  18.138  19.535  1.00  1.09           C  
ATOM   2146  H   ALA A 140       0.162  16.631  17.660  1.00  1.09           H  
ATOM   2147  HA  ALA A 140      -1.328  18.002  19.613  1.00  1.09           H  
ATOM   2148 1HB  ALA A 140       0.857  18.858  20.348  1.00  1.09           H  
ATOM   2149 2HB  ALA A 140       0.953  17.137  19.929  1.00  1.09           H  
ATOM   2150 3HB  ALA A 140       1.576  18.355  18.799  1.00  1.09           H  
ATOM   2151  N   ARG A 141      -0.497  19.856  17.066  1.00  1.03           N  
ATOM   2152  CA  ARG A 141      -0.593  21.151  16.418  1.00  1.03           C  
ATOM   2153  C   ARG A 141      -1.950  21.362  15.761  1.00  1.03           C  
ATOM   2154  O   ARG A 141      -2.195  22.409  15.159  1.00  1.03           O  
ATOM   2155  CB  ARG A 141       0.466  21.259  15.338  1.00  1.03           C  
ATOM   2156  CG  ARG A 141       1.881  21.255  15.820  1.00  1.03           C  
ATOM   2157  CD  ARG A 141       2.811  21.285  14.671  1.00  1.03           C  
ATOM   2158  NE  ARG A 141       4.180  21.156  15.090  1.00  1.03           N  
ATOM   2159  CZ  ARG A 141       5.013  22.180  15.371  1.00  1.03           C  
ATOM   2160  NH1 ARG A 141       4.606  23.432  15.226  1.00  1.03           N  
ATOM   2161  NH2 ARG A 141       6.246  21.931  15.787  1.00  1.03           N  
ATOM   2162  H   ARG A 141      -0.241  19.073  16.475  1.00  1.03           H  
ATOM   2163  HA  ARG A 141      -0.434  21.928  17.165  1.00  1.03           H  
ATOM   2164 1HB  ARG A 141       0.359  20.434  14.636  1.00  1.03           H  
ATOM   2165 2HB  ARG A 141       0.320  22.183  14.773  1.00  1.03           H  
ATOM   2166 1HG  ARG A 141       2.064  22.130  16.441  1.00  1.03           H  
ATOM   2167 2HG  ARG A 141       2.071  20.344  16.391  1.00  1.03           H  
ATOM   2168 1HD  ARG A 141       2.577  20.468  14.003  1.00  1.03           H  
ATOM   2169 2HD  ARG A 141       2.706  22.216  14.138  1.00  1.03           H  
ATOM   2170  HE  ARG A 141       4.509  20.189  15.213  1.00  1.03           H  
ATOM   2171 1HH1 ARG A 141       3.654  23.644  14.880  1.00  1.03           H  
ATOM   2172 2HH1 ARG A 141       5.230  24.194  15.433  1.00  1.03           H  
ATOM   2173 1HH2 ARG A 141       6.558  20.977  15.894  1.00  1.03           H  
ATOM   2174 2HH2 ARG A 141       6.872  22.694  15.996  1.00  1.03           H  
ATOM   2175  N   GLY A 142      -2.841  20.378  15.860  1.00  0.96           N  
ATOM   2176  CA  GLY A 142      -4.123  20.503  15.194  1.00  0.96           C  
ATOM   2177  C   GLY A 142      -4.179  19.810  13.833  1.00  0.96           C  
ATOM   2178  O   GLY A 142      -5.088  20.067  13.041  1.00  0.96           O  
ATOM   2179  H   GLY A 142      -2.639  19.530  16.391  1.00  0.96           H  
ATOM   2180 1HA  GLY A 142      -4.879  20.085  15.835  1.00  0.96           H  
ATOM   2181 2HA  GLY A 142      -4.369  21.556  15.076  1.00  0.96           H  
ATOM   2182  N   ALA A 143      -3.225  18.920  13.532  1.00  0.89           N  
ATOM   2183  CA  ALA A 143      -3.250  18.243  12.235  1.00  0.89           C  
ATOM   2184  C   ALA A 143      -4.295  17.151  12.170  1.00  0.89           C  
ATOM   2185  O   ALA A 143      -3.982  15.956  12.170  1.00  0.89           O  
ATOM   2186  CB  ALA A 143      -1.916  17.628  11.924  1.00  0.89           C  
ATOM   2187  H   ALA A 143      -2.465  18.716  14.181  1.00  0.89           H  
ATOM   2188  HA  ALA A 143      -3.498  18.987  11.480  1.00  0.89           H  
ATOM   2189 1HB  ALA A 143      -1.947  17.154  10.942  1.00  0.89           H  
ATOM   2190 2HB  ALA A 143      -1.140  18.397  11.936  1.00  0.89           H  
ATOM   2191 3HB  ALA A 143      -1.694  16.882  12.676  1.00  0.89           H  
ATOM   2192  N   TRP A 144      -5.536  17.579  12.080  1.00  0.82           N  
ATOM   2193  CA  TRP A 144      -6.655  16.672  12.023  1.00  0.82           C  
ATOM   2194  C   TRP A 144      -7.844  17.250  11.278  1.00  0.82           C  
ATOM   2195  O   TRP A 144      -8.024  18.470  11.221  1.00  0.82           O  
ATOM   2196  CB  TRP A 144      -7.092  16.322  13.445  1.00  0.82           C  
ATOM   2197  CG  TRP A 144      -7.437  17.501  14.276  1.00  0.82           C  
ATOM   2198  CD1 TRP A 144      -8.354  18.461  13.999  1.00  0.82           C  
ATOM   2199  CD2 TRP A 144      -6.886  17.834  15.569  1.00  0.82           C  
ATOM   2200  NE1 TRP A 144      -8.395  19.383  15.018  1.00  0.82           N  
ATOM   2201  CE2 TRP A 144      -7.510  19.003  15.992  1.00  0.82           C  
ATOM   2202  CE3 TRP A 144      -5.938  17.242  16.385  1.00  0.82           C  
ATOM   2203  CZ2 TRP A 144      -7.211  19.599  17.220  1.00  0.82           C  
ATOM   2204  CZ3 TRP A 144      -5.648  17.827  17.615  1.00  0.82           C  
ATOM   2205  CH2 TRP A 144      -6.267  18.974  18.019  1.00  0.82           C  
ATOM   2206  H   TRP A 144      -5.684  18.586  12.096  1.00  0.82           H  
ATOM   2207  HA  TRP A 144      -6.332  15.774  11.515  1.00  0.82           H  
ATOM   2208 1HB  TRP A 144      -7.954  15.675  13.397  1.00  0.82           H  
ATOM   2209 2HB  TRP A 144      -6.300  15.777  13.943  1.00  0.82           H  
ATOM   2210  HD1 TRP A 144      -8.962  18.499  13.095  1.00  0.82           H  
ATOM   2211  HE1 TRP A 144      -8.990  20.200  15.045  1.00  0.82           H  
ATOM   2212  HE3 TRP A 144      -5.430  16.335  16.065  1.00  0.82           H  
ATOM   2213  HZ2 TRP A 144      -7.696  20.516  17.554  1.00  0.82           H  
ATOM   2214  HZ3 TRP A 144      -4.903  17.351  18.247  1.00  0.82           H  
ATOM   2215  HH2 TRP A 144      -6.008  19.409  18.986  1.00  0.82           H  
ATOM   2216  N   THR A 145      -8.681  16.351  10.762  1.00  0.77           N  
ATOM   2217  CA  THR A 145      -9.919  16.727  10.096  1.00  0.77           C  
ATOM   2218  C   THR A 145     -11.091  15.903  10.552  1.00  0.77           C  
ATOM   2219  O   THR A 145     -10.961  14.705  10.790  1.00  0.77           O  
ATOM   2220  CB  THR A 145      -9.828  16.505   8.583  1.00  0.77           C  
ATOM   2221  OG1 THR A 145      -9.581  15.142   8.319  1.00  0.77           O  
ATOM   2222  CG2 THR A 145      -8.798  17.313   7.973  1.00  0.77           C  
ATOM   2223  H   THR A 145      -8.429  15.367  10.850  1.00  0.77           H  
ATOM   2224  HA  THR A 145     -10.132  17.776  10.302  1.00  0.77           H  
ATOM   2225  HB  THR A 145     -10.778  16.722   8.173  1.00  0.77           H  
ATOM   2226  HG1 THR A 145      -9.845  14.944   7.415  1.00  0.77           H  
ATOM   2227 1HG2 THR A 145      -8.785  17.139   6.903  1.00  0.77           H  
ATOM   2228 2HG2 THR A 145      -9.058  18.317   8.184  1.00  0.77           H  
ATOM   2229 3HG2 THR A 145      -7.837  17.079   8.392  1.00  0.77           H  
ATOM   2230  N   ASP A 146     -12.274  16.479  10.531  1.00  0.76           N  
ATOM   2231  CA  ASP A 146     -13.432  15.652  10.815  1.00  0.76           C  
ATOM   2232  C   ASP A 146     -13.972  15.022   9.556  1.00  0.76           C  
ATOM   2233  O   ASP A 146     -13.951  15.643   8.490  1.00  0.76           O  
ATOM   2234  CB  ASP A 146     -14.520  16.424  11.536  1.00  0.76           C  
ATOM   2235  CG  ASP A 146     -14.137  16.739  12.985  1.00  0.76           C  
ATOM   2236  OD1 ASP A 146     -13.408  15.966  13.622  1.00  0.76           O  
ATOM   2237  OD2 ASP A 146     -14.587  17.754  13.465  1.00  0.76           O  
ATOM   2238  H   ASP A 146     -12.364  17.465  10.320  1.00  0.76           H  
ATOM   2239  HA  ASP A 146     -13.129  14.843  11.478  1.00  0.76           H  
ATOM   2240 1HB  ASP A 146     -14.720  17.358  11.009  1.00  0.76           H  
ATOM   2241 2HB  ASP A 146     -15.444  15.836  11.534  1.00  0.76           H  
ATOM   2242  N   ILE A 147     -14.457  13.807   9.712  1.00  0.78           N  
ATOM   2243  CA  ILE A 147     -15.112  13.036   8.683  1.00  0.78           C  
ATOM   2244  C   ILE A 147     -16.554  12.754   9.087  1.00  0.78           C  
ATOM   2245  O   ILE A 147     -16.818  12.188  10.151  1.00  0.78           O  
ATOM   2246  CB  ILE A 147     -14.409  11.689   8.462  1.00  0.78           C  
ATOM   2247  CG1 ILE A 147     -12.985  11.838   8.005  1.00  0.78           C  
ATOM   2248  CG2 ILE A 147     -15.193  10.875   7.498  1.00  0.78           C  
ATOM   2249  CD1 ILE A 147     -12.268  10.506   8.015  1.00  0.78           C  
ATOM   2250  H   ILE A 147     -14.373  13.377  10.625  1.00  0.78           H  
ATOM   2251  HA  ILE A 147     -15.102  13.601   7.759  1.00  0.78           H  
ATOM   2252  HB  ILE A 147     -14.372  11.186   9.391  1.00  0.78           H  
ATOM   2253 1HG1 ILE A 147     -12.976  12.240   6.993  1.00  0.78           H  
ATOM   2254 2HG1 ILE A 147     -12.449  12.531   8.661  1.00  0.78           H  
ATOM   2255 1HG2 ILE A 147     -14.726   9.903   7.363  1.00  0.78           H  
ATOM   2256 2HG2 ILE A 147     -16.190  10.743   7.875  1.00  0.78           H  
ATOM   2257 3HG2 ILE A 147     -15.228  11.405   6.565  1.00  0.78           H  
ATOM   2258 1HD1 ILE A 147     -11.260  10.632   7.667  1.00  0.78           H  
ATOM   2259 2HD1 ILE A 147     -12.257  10.110   9.031  1.00  0.78           H  
ATOM   2260 3HD1 ILE A 147     -12.785   9.809   7.359  1.00  0.78           H  
ATOM   2261  N   VAL A 148     -17.485  13.120   8.231  1.00  0.85           N  
ATOM   2262  CA  VAL A 148     -18.889  12.877   8.500  1.00  0.85           C  
ATOM   2263  C   VAL A 148     -19.412  11.893   7.483  1.00  0.85           C  
ATOM   2264  O   VAL A 148     -19.236  12.093   6.276  1.00  0.85           O  
ATOM   2265  CB  VAL A 148     -19.680  14.182   8.444  1.00  0.85           C  
ATOM   2266  CG1 VAL A 148     -21.151  13.907   8.686  1.00  0.85           C  
ATOM   2267  CG2 VAL A 148     -19.117  15.142   9.485  1.00  0.85           C  
ATOM   2268  H   VAL A 148     -17.203  13.580   7.371  1.00  0.85           H  
ATOM   2269  HA  VAL A 148     -18.998  12.442   9.495  1.00  0.85           H  
ATOM   2270  HB  VAL A 148     -19.587  14.618   7.454  1.00  0.85           H  
ATOM   2271 1HG1 VAL A 148     -21.705  14.841   8.639  1.00  0.85           H  
ATOM   2272 2HG1 VAL A 148     -21.526  13.222   7.926  1.00  0.85           H  
ATOM   2273 3HG1 VAL A 148     -21.277  13.458   9.676  1.00  0.85           H  
ATOM   2274 1HG2 VAL A 148     -19.670  16.070   9.457  1.00  0.85           H  
ATOM   2275 2HG2 VAL A 148     -19.211  14.699  10.476  1.00  0.85           H  
ATOM   2276 3HG2 VAL A 148     -18.064  15.337   9.275  1.00  0.85           H  
ATOM   2277  N   VAL A 149     -20.013  10.814   7.970  1.00  0.96           N  
ATOM   2278  CA  VAL A 149     -20.490   9.788   7.078  1.00  0.96           C  
ATOM   2279  C   VAL A 149     -21.994   9.615   7.182  1.00  0.96           C  
ATOM   2280  O   VAL A 149     -22.543   9.451   8.279  1.00  0.96           O  
ATOM   2281  CB  VAL A 149     -19.761   8.486   7.380  1.00  0.96           C  
ATOM   2282  CG1 VAL A 149     -20.204   7.403   6.467  1.00  0.96           C  
ATOM   2283  CG2 VAL A 149     -18.323   8.732   7.264  1.00  0.96           C  
ATOM   2284  H   VAL A 149     -20.116  10.684   8.974  1.00  0.96           H  
ATOM   2285  HA  VAL A 149     -20.247  10.090   6.080  1.00  0.96           H  
ATOM   2286  HB  VAL A 149     -19.995   8.172   8.397  1.00  0.96           H  
ATOM   2287 1HG1 VAL A 149     -19.681   6.486   6.709  1.00  0.96           H  
ATOM   2288 2HG1 VAL A 149     -21.260   7.254   6.577  1.00  0.96           H  
ATOM   2289 3HG1 VAL A 149     -19.982   7.686   5.437  1.00  0.96           H  
ATOM   2290 1HG2 VAL A 149     -17.802   7.846   7.493  1.00  0.96           H  
ATOM   2291 2HG2 VAL A 149     -18.089   9.051   6.251  1.00  0.96           H  
ATOM   2292 3HG2 VAL A 149     -18.044   9.498   7.967  1.00  0.96           H  
ATOM   2293  N   LYS A 150     -22.642   9.649   6.022  1.00  1.09           N  
ATOM   2294  CA  LYS A 150     -24.097   9.538   5.897  1.00  1.09           C  
ATOM   2295  C   LYS A 150     -24.531   9.840   4.477  1.00  1.09           C  
ATOM   2296  O   LYS A 150     -24.617   8.929   3.652  1.00  1.09           O  
ATOM   2297  OXT LYS A 150     -24.363  10.990   4.084  1.00  1.09           O  
ATOM   2298  CB  LYS A 150     -24.839  10.491   6.856  1.00  1.09           C  
ATOM   2299  CG  LYS A 150     -24.566  11.988   6.636  1.00  1.09           C  
ATOM   2300  CD  LYS A 150     -25.300  12.832   7.679  1.00  1.09           C  
ATOM   2301  CE  LYS A 150     -25.088  14.325   7.456  1.00  1.09           C  
ATOM   2302  NZ  LYS A 150     -25.815  15.141   8.469  1.00  1.09           N  
ATOM   2303  H   LYS A 150     -22.059   9.757   5.185  1.00  1.09           H  
ATOM   2304  HA  LYS A 150     -24.395   8.520   6.134  1.00  1.09           H  
ATOM   2305 1HB  LYS A 150     -25.909  10.361   6.694  1.00  1.09           H  
ATOM   2306 2HB  LYS A 150     -24.670  10.248   7.894  1.00  1.09           H  
ATOM   2307 1HG  LYS A 150     -23.496  12.184   6.707  1.00  1.09           H  
ATOM   2308 2HG  LYS A 150     -24.905  12.281   5.644  1.00  1.09           H  
ATOM   2309 1HD  LYS A 150     -26.367  12.613   7.638  1.00  1.09           H  
ATOM   2310 2HD  LYS A 150     -24.932  12.571   8.673  1.00  1.09           H  
ATOM   2311 1HE  LYS A 150     -24.026  14.548   7.517  1.00  1.09           H  
ATOM   2312 2HE  LYS A 150     -25.450  14.592   6.463  1.00  1.09           H  
ATOM   2313 1HZ  LYS A 150     -25.655  16.122   8.292  1.00  1.09           H  
ATOM   2314 2HZ  LYS A 150     -26.806  14.947   8.411  1.00  1.09           H  
ATOM   2315 3HZ  LYS A 150     -25.481  14.908   9.393  1.00  1.09           H  
ENDMDL

