REMARK ID 694629 DOMAINID 685485 MODEL 1 prac14
MODEL     1
ATOM      1  N   GLY A   1       3.113  -0.891   1.045  1.00  1.14           N  
ATOM      2  CA  GLY A   1       3.389   0.434   1.587  1.00  1.14           C  
ATOM      3  C   GLY A   1       2.722   1.529   0.761  1.00  1.14           C  
ATOM      4  O   GLY A   1       1.528   1.467   0.469  1.00  1.14           O  
ATOM      5  H   GLY A   1       2.559  -0.970   0.204  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       3.038   0.489   2.617  1.00  1.14           H  
ATOM      7 2HA  GLY A   1       4.466   0.600   1.609  1.00  1.14           H  
ATOM      8  N   LEU A   2       3.504   2.549   0.417  1.00  0.95           N  
ATOM      9  CA  LEU A   2       3.017   3.698  -0.347  1.00  0.95           C  
ATOM     10  C   LEU A   2       3.750   3.879  -1.668  1.00  0.95           C  
ATOM     11  O   LEU A   2       4.959   3.650  -1.754  1.00  0.95           O  
ATOM     12  CB  LEU A   2       3.197   4.972   0.473  1.00  0.95           C  
ATOM     13  CG  LEU A   2       2.264   5.171   1.630  1.00  0.95           C  
ATOM     14  CD1 LEU A   2       2.842   4.469   2.867  1.00  0.95           C  
ATOM     15  CD2 LEU A   2       2.082   6.672   1.869  1.00  0.95           C  
ATOM     16  H   LEU A   2       4.474   2.525   0.691  1.00  0.95           H  
ATOM     17  HA  LEU A   2       1.957   3.558  -0.563  1.00  0.95           H  
ATOM     18 1HB  LEU A   2       4.164   4.923   0.898  1.00  0.95           H  
ATOM     19 2HB  LEU A   2       3.141   5.845  -0.191  1.00  0.95           H  
ATOM     20  HG  LEU A   2       1.298   4.721   1.397  1.00  0.95           H  
ATOM     21 1HD1 LEU A   2       2.186   4.591   3.684  1.00  0.95           H  
ATOM     22 2HD1 LEU A   2       2.964   3.422   2.686  1.00  0.95           H  
ATOM     23 3HD1 LEU A   2       3.799   4.897   3.113  1.00  0.95           H  
ATOM     24 1HD2 LEU A   2       1.399   6.823   2.690  1.00  0.95           H  
ATOM     25 2HD2 LEU A   2       3.037   7.126   2.102  1.00  0.95           H  
ATOM     26 3HD2 LEU A   2       1.678   7.137   0.982  1.00  0.95           H  
ATOM     27  N   SER A   3       3.014   4.320  -2.685  1.00  0.80           N  
ATOM     28  CA  SER A   3       3.580   4.656  -3.984  1.00  0.80           C  
ATOM     29  C   SER A   3       4.214   6.029  -3.953  1.00  0.80           C  
ATOM     30  O   SER A   3       3.953   6.806  -3.034  1.00  0.80           O  
ATOM     31  CB  SER A   3       2.489   4.645  -5.024  1.00  0.80           C  
ATOM     32  OG  SER A   3       1.541   5.652  -4.743  1.00  0.80           O  
ATOM     33  H   SER A   3       2.005   4.457  -2.549  1.00  0.80           H  
ATOM     34  HA  SER A   3       4.344   3.920  -4.238  1.00  0.80           H  
ATOM     35 1HB  SER A   3       2.919   4.810  -6.009  1.00  0.80           H  
ATOM     36 2HB  SER A   3       1.998   3.674  -5.033  1.00  0.80           H  
ATOM     37  HG  SER A   3       1.043   5.314  -3.948  1.00  0.80           H  
ATOM     38  N   ASP A   4       4.994   6.365  -4.981  1.00  0.68           N  
ATOM     39  CA  ASP A   4       5.573   7.700  -5.024  1.00  0.68           C  
ATOM     40  C   ASP A   4       4.507   8.783  -5.049  1.00  0.68           C  
ATOM     41  O   ASP A   4       4.660   9.803  -4.382  1.00  0.68           O  
ATOM     42  CB  ASP A   4       6.491   7.869  -6.236  1.00  0.68           C  
ATOM     43  CG  ASP A   4       7.824   7.131  -6.100  1.00  0.68           C  
ATOM     44  OD1 ASP A   4       8.152   6.708  -5.002  1.00  0.68           O  
ATOM     45  OD2 ASP A   4       8.519   7.022  -7.071  1.00  0.68           O  
ATOM     46  H   ASP A   4       5.188   5.698  -5.714  1.00  0.68           H  
ATOM     47  HA  ASP A   4       6.169   7.838  -4.123  1.00  0.68           H  
ATOM     48 1HB  ASP A   4       5.981   7.506  -7.128  1.00  0.68           H  
ATOM     49 2HB  ASP A   4       6.690   8.931  -6.391  1.00  0.68           H  
ATOM     50  N   GLN A   5       3.408   8.557  -5.774  1.00  0.61           N  
ATOM     51  CA  GLN A   5       2.370   9.578  -5.823  1.00  0.61           C  
ATOM     52  C   GLN A   5       1.732   9.751  -4.455  1.00  0.61           C  
ATOM     53  O   GLN A   5       1.454  10.876  -4.032  1.00  0.61           O  
ATOM     54  CB  GLN A   5       1.319   9.249  -6.879  1.00  0.61           C  
ATOM     55  CG  GLN A   5       1.845   9.375  -8.300  1.00  0.61           C  
ATOM     56  CD  GLN A   5       0.814   9.020  -9.355  1.00  0.61           C  
ATOM     57  OE1 GLN A   5      -0.100   8.223  -9.124  1.00  0.61           O  
ATOM     58  NE2 GLN A   5       0.957   9.621 -10.532  1.00  0.61           N  
ATOM     59  H   GLN A   5       3.307   7.697  -6.289  1.00  0.61           H  
ATOM     60  HA  GLN A   5       2.832  10.525  -6.098  1.00  0.61           H  
ATOM     61 1HB  GLN A   5       0.961   8.228  -6.729  1.00  0.61           H  
ATOM     62 2HB  GLN A   5       0.466   9.917  -6.765  1.00  0.61           H  
ATOM     63 1HG  GLN A   5       2.165  10.408  -8.460  1.00  0.61           H  
ATOM     64 2HG  GLN A   5       2.695   8.702  -8.413  1.00  0.61           H  
ATOM     65 1HE2 GLN A   5       0.310   9.433 -11.273  1.00  0.61           H  
ATOM     66 2HE2 GLN A   5       1.711  10.263 -10.676  1.00  0.61           H  
ATOM     67  N   GLU A   6       1.526   8.647  -3.737  1.00  0.58           N  
ATOM     68  CA  GLU A   6       0.954   8.768  -2.404  1.00  0.58           C  
ATOM     69  C   GLU A   6       1.914   9.522  -1.490  1.00  0.58           C  
ATOM     70  O   GLU A   6       1.486  10.356  -0.693  1.00  0.58           O  
ATOM     71  CB  GLU A   6       0.582   7.396  -1.872  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -0.619   6.807  -2.582  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -0.835   5.359  -2.317  1.00  0.58           C  
ATOM     74  OE1 GLU A   6       0.119   4.605  -2.450  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -1.947   4.987  -1.984  1.00  0.58           O  
ATOM     76  H   GLU A   6       1.751   7.721  -4.113  1.00  0.58           H  
ATOM     77  HA  GLU A   6       0.035   9.353  -2.477  1.00  0.58           H  
ATOM     78 1HB  GLU A   6       1.428   6.716  -1.972  1.00  0.58           H  
ATOM     79 2HB  GLU A   6       0.332   7.470  -0.821  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -1.507   7.356  -2.259  1.00  0.58           H  
ATOM     81 2HG  GLU A   6      -0.504   6.967  -3.653  1.00  0.58           H  
ATOM     82  N   TRP A   7       3.222   9.288  -1.641  1.00  0.56           N  
ATOM     83  CA  TRP A   7       4.183  10.019  -0.828  1.00  0.56           C  
ATOM     84  C   TRP A   7       4.179  11.501  -1.165  1.00  0.56           C  
ATOM     85  O   TRP A   7       4.288  12.345  -0.274  1.00  0.56           O  
ATOM     86  CB  TRP A   7       5.601   9.474  -0.973  1.00  0.56           C  
ATOM     87  CG  TRP A   7       5.845   8.288  -0.145  1.00  0.56           C  
ATOM     88  CD1 TRP A   7       6.173   7.034  -0.545  1.00  0.56           C  
ATOM     89  CD2 TRP A   7       5.741   8.244   1.294  1.00  0.56           C  
ATOM     90  NE1 TRP A   7       6.315   6.222   0.543  1.00  0.56           N  
ATOM     91  CE2 TRP A   7       6.037   6.949   1.680  1.00  0.56           C  
ATOM     92  CE3 TRP A   7       5.419   9.202   2.274  1.00  0.56           C  
ATOM     93  CZ2 TRP A   7       6.025   6.564   3.007  1.00  0.56           C  
ATOM     94  CZ3 TRP A   7       5.405   8.816   3.602  1.00  0.56           C  
ATOM     95  CH2 TRP A   7       5.700   7.530   3.963  1.00  0.56           C  
ATOM     96  H   TRP A   7       3.540   8.575  -2.301  1.00  0.56           H  
ATOM     97  HA  TRP A   7       3.894   9.908   0.215  1.00  0.56           H  
ATOM     98 1HB  TRP A   7       5.778   9.209  -2.014  1.00  0.56           H  
ATOM     99 2HB  TRP A   7       6.321  10.247  -0.701  1.00  0.56           H  
ATOM    100  HD1 TRP A   7       6.314   6.722  -1.581  1.00  0.56           H  
ATOM    101  HE1 TRP A   7       6.560   5.242   0.508  1.00  0.56           H  
ATOM    102  HE3 TRP A   7       5.185  10.228   1.991  1.00  0.56           H  
ATOM    103  HZ2 TRP A   7       6.264   5.550   3.303  1.00  0.56           H  
ATOM    104  HZ3 TRP A   7       5.161   9.564   4.350  1.00  0.56           H  
ATOM    105  HH2 TRP A   7       5.685   7.256   5.020  1.00  0.56           H  
ATOM    106  N   GLN A   8       4.016  11.836  -2.444  1.00  0.56           N  
ATOM    107  CA  GLN A   8       3.971  13.234  -2.838  1.00  0.56           C  
ATOM    108  C   GLN A   8       2.763  13.903  -2.182  1.00  0.56           C  
ATOM    109  O   GLN A   8       2.855  15.033  -1.691  1.00  0.56           O  
ATOM    110  CB  GLN A   8       3.896  13.347  -4.368  1.00  0.56           C  
ATOM    111  CG  GLN A   8       5.178  12.946  -5.092  1.00  0.56           C  
ATOM    112  CD  GLN A   8       5.007  12.848  -6.609  1.00  0.56           C  
ATOM    113  OE1 GLN A   8       3.889  12.763  -7.138  1.00  0.56           O  
ATOM    114  NE2 GLN A   8       6.128  12.856  -7.321  1.00  0.56           N  
ATOM    115  H   GLN A   8       3.957  11.105  -3.154  1.00  0.56           H  
ATOM    116  HA  GLN A   8       4.875  13.729  -2.486  1.00  0.56           H  
ATOM    117 1HB  GLN A   8       3.094  12.712  -4.736  1.00  0.56           H  
ATOM    118 2HB  GLN A   8       3.652  14.371  -4.646  1.00  0.56           H  
ATOM    119 1HG  GLN A   8       5.929  13.708  -4.893  1.00  0.56           H  
ATOM    120 2HG  GLN A   8       5.522  11.997  -4.717  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8       6.089  12.793  -8.318  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8       7.013  12.924  -6.858  1.00  0.56           H  
ATOM    123  N   GLN A   9       1.633  13.190  -2.118  1.00  0.56           N  
ATOM    124  CA  GLN A   9       0.435  13.738  -1.489  1.00  0.56           C  
ATOM    125  C   GLN A   9       0.657  13.947   0.014  1.00  0.56           C  
ATOM    126  O   GLN A   9       0.321  14.998   0.569  1.00  0.56           O  
ATOM    127  CB  GLN A   9      -0.748  12.795  -1.731  1.00  0.56           C  
ATOM    128  CG  GLN A   9      -1.217  12.731  -3.180  1.00  0.56           C  
ATOM    129  CD  GLN A   9      -2.254  11.629  -3.436  1.00  0.56           C  
ATOM    130  OE1 GLN A   9      -2.444  10.717  -2.628  1.00  0.56           O  
ATOM    131  NE2 GLN A   9      -2.912  11.704  -4.589  1.00  0.56           N  
ATOM    132  H   GLN A   9       1.600  12.265  -2.554  1.00  0.56           H  
ATOM    133  HA  GLN A   9       0.216  14.706  -1.940  1.00  0.56           H  
ATOM    134 1HB  GLN A   9      -0.479  11.788  -1.422  1.00  0.56           H  
ATOM    135 2HB  GLN A   9      -1.590  13.107  -1.115  1.00  0.56           H  
ATOM    136 1HG  GLN A   9      -1.671  13.687  -3.435  1.00  0.56           H  
ATOM    137 2HG  GLN A   9      -0.357  12.550  -3.819  1.00  0.56           H  
ATOM    138 1HE2 GLN A   9      -3.584  11.003  -4.837  1.00  0.56           H  
ATOM    139 2HE2 GLN A   9      -2.725  12.454  -5.222  1.00  0.56           H  
ATOM    140  N   VAL A  10       1.316  12.986   0.665  1.00  0.57           N  
ATOM    141  CA  VAL A  10       1.599  13.096   2.094  1.00  0.57           C  
ATOM    142  C   VAL A  10       2.501  14.254   2.408  1.00  0.57           C  
ATOM    143  O   VAL A  10       2.240  15.014   3.339  1.00  0.57           O  
ATOM    144  CB  VAL A  10       2.297  11.834   2.609  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       2.804  12.015   4.018  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       1.335  10.711   2.583  1.00  0.57           C  
ATOM    147  H   VAL A  10       1.581  12.137   0.162  1.00  0.57           H  
ATOM    148  HA  VAL A  10       0.654  13.227   2.621  1.00  0.57           H  
ATOM    149  HB  VAL A  10       3.145  11.614   1.968  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       3.286  11.102   4.326  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       3.521  12.836   4.055  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       1.983  12.225   4.669  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       1.815   9.809   2.919  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10       0.504  10.948   3.224  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10       0.985  10.573   1.592  1.00  0.57           H  
ATOM    156  N   LEU A  11       3.569  14.384   1.634  1.00  0.58           N  
ATOM    157  CA  LEU A  11       4.547  15.420   1.864  1.00  0.58           C  
ATOM    158  C   LEU A  11       4.017  16.807   1.490  1.00  0.58           C  
ATOM    159  O   LEU A  11       4.364  17.795   2.143  1.00  0.58           O  
ATOM    160  CB  LEU A  11       5.839  15.016   1.158  1.00  0.58           C  
ATOM    161  CG  LEU A  11       6.466  13.727   1.828  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       7.682  13.253   1.058  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       6.807  14.032   3.296  1.00  0.58           C  
ATOM    164  H   LEU A  11       3.721  13.719   0.876  1.00  0.58           H  
ATOM    165  HA  LEU A  11       4.770  15.427   2.924  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       5.615  14.790   0.112  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       6.556  15.831   1.207  1.00  0.58           H  
ATOM    168  HG  LEU A  11       5.731  12.919   1.799  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       8.082  12.348   1.531  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       7.390  13.027   0.031  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       8.443  14.030   1.061  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       7.214  13.143   3.758  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       7.539  14.833   3.342  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       5.904  14.336   3.829  1.00  0.58           H  
ATOM    175  N   THR A  12       3.134  16.889   0.486  1.00  0.59           N  
ATOM    176  CA  THR A  12       2.529  18.166   0.115  1.00  0.59           C  
ATOM    177  C   THR A  12       1.709  18.706   1.284  1.00  0.59           C  
ATOM    178  O   THR A  12       1.803  19.884   1.635  1.00  0.59           O  
ATOM    179  CB  THR A  12       1.622  18.027  -1.120  1.00  0.59           C  
ATOM    180  OG1 THR A  12       2.404  17.599  -2.245  1.00  0.59           O  
ATOM    181  CG2 THR A  12       0.943  19.349  -1.429  1.00  0.59           C  
ATOM    182  H   THR A  12       2.894  16.063  -0.061  1.00  0.59           H  
ATOM    183  HA  THR A  12       3.322  18.878  -0.110  1.00  0.59           H  
ATOM    184  HB  THR A  12       0.860  17.271  -0.919  1.00  0.59           H  
ATOM    185  HG1 THR A  12       2.759  16.703  -2.056  1.00  0.59           H  
ATOM    186 1HG2 THR A  12       0.300  19.230  -2.299  1.00  0.59           H  
ATOM    187 2HG2 THR A  12       0.344  19.654  -0.571  1.00  0.59           H  
ATOM    188 3HG2 THR A  12       1.699  20.106  -1.634  1.00  0.59           H  
ATOM    189  N   ILE A  13       0.927  17.826   1.909  1.00  0.60           N  
ATOM    190  CA  ILE A  13       0.116  18.190   3.064  1.00  0.60           C  
ATOM    191  C   ILE A  13       0.973  18.412   4.303  1.00  0.60           C  
ATOM    192  O   ILE A  13       0.797  19.384   5.045  1.00  0.60           O  
ATOM    193  CB  ILE A  13      -0.871  17.083   3.383  1.00  0.60           C  
ATOM    194  CG1 ILE A  13      -1.850  16.879   2.236  1.00  0.60           C  
ATOM    195  CG2 ILE A  13      -1.563  17.394   4.656  1.00  0.60           C  
ATOM    196  CD1 ILE A  13      -2.725  18.070   1.949  1.00  0.60           C  
ATOM    197  H   ILE A  13       0.878  16.867   1.554  1.00  0.60           H  
ATOM    198  HA  ILE A  13      -0.421  19.110   2.839  1.00  0.60           H  
ATOM    199  HB  ILE A  13      -0.319  16.145   3.498  1.00  0.60           H  
ATOM    200 1HG1 ILE A  13      -1.285  16.671   1.335  1.00  0.60           H  
ATOM    201 2HG1 ILE A  13      -2.452  16.020   2.451  1.00  0.60           H  
ATOM    202 1HG2 ILE A  13      -2.216  16.581   4.875  1.00  0.60           H  
ATOM    203 2HG2 ILE A  13      -0.832  17.499   5.457  1.00  0.60           H  
ATOM    204 3HG2 ILE A  13      -2.131  18.319   4.557  1.00  0.60           H  
ATOM    205 1HD1 ILE A  13      -3.381  17.836   1.108  1.00  0.60           H  
ATOM    206 2HD1 ILE A  13      -3.330  18.306   2.826  1.00  0.60           H  
ATOM    207 3HD1 ILE A  13      -2.102  18.927   1.697  1.00  0.60           H  
ATOM    208  N   TRP A  14       1.924  17.520   4.525  1.00  0.61           N  
ATOM    209  CA  TRP A  14       2.808  17.642   5.657  1.00  0.61           C  
ATOM    210  C   TRP A  14       3.497  19.005   5.633  1.00  0.61           C  
ATOM    211  O   TRP A  14       3.619  19.666   6.664  1.00  0.61           O  
ATOM    212  CB  TRP A  14       3.831  16.529   5.691  1.00  0.61           C  
ATOM    213  CG  TRP A  14       4.634  16.646   6.849  1.00  0.61           C  
ATOM    214  CD1 TRP A  14       5.906  17.058   6.892  1.00  0.61           C  
ATOM    215  CD2 TRP A  14       4.238  16.388   8.209  1.00  0.61           C  
ATOM    216  NE1 TRP A  14       6.342  17.092   8.169  1.00  0.61           N  
ATOM    217  CE2 TRP A  14       5.330  16.684   8.997  1.00  0.61           C  
ATOM    218  CE3 TRP A  14       3.047  15.939   8.810  1.00  0.61           C  
ATOM    219  CZ2 TRP A  14       5.300  16.560  10.351  1.00  0.61           C  
ATOM    220  CZ3 TRP A  14       3.025  15.799  10.184  1.00  0.61           C  
ATOM    221  CH2 TRP A  14       4.141  16.105  10.927  1.00  0.61           C  
ATOM    222  H   TRP A  14       2.040  16.725   3.904  1.00  0.61           H  
ATOM    223  HA  TRP A  14       2.211  17.573   6.566  1.00  0.61           H  
ATOM    224 1HB  TRP A  14       3.341  15.555   5.678  1.00  0.61           H  
ATOM    225 2HB  TRP A  14       4.469  16.602   4.822  1.00  0.61           H  
ATOM    226  HD1 TRP A  14       6.501  17.348   6.026  1.00  0.61           H  
ATOM    227  HE1 TRP A  14       7.292  17.409   8.426  1.00  0.61           H  
ATOM    228  HE3 TRP A  14       2.169  15.700   8.207  1.00  0.61           H  
ATOM    229  HZ2 TRP A  14       6.162  16.800  10.959  1.00  0.61           H  
ATOM    230  HZ3 TRP A  14       2.111  15.441  10.661  1.00  0.61           H  
ATOM    231  HH2 TRP A  14       4.123  15.985  11.995  1.00  0.61           H  
ATOM    232  N   GLY A  15       3.918  19.458   4.452  1.00  0.63           N  
ATOM    233  CA  GLY A  15       4.573  20.753   4.307  1.00  0.63           C  
ATOM    234  C   GLY A  15       3.718  21.932   4.817  1.00  0.63           C  
ATOM    235  O   GLY A  15       4.252  23.008   5.095  1.00  0.63           O  
ATOM    236  H   GLY A  15       3.821  18.876   3.621  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       5.523  20.731   4.840  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       4.805  20.906   3.253  1.00  0.63           H  
ATOM    239  N   LYS A  16       2.398  21.743   4.958  1.00  0.64           N  
ATOM    240  CA  LYS A  16       1.533  22.785   5.488  1.00  0.64           C  
ATOM    241  C   LYS A  16       1.602  22.707   7.014  1.00  0.64           C  
ATOM    242  O   LYS A  16       1.523  23.717   7.714  1.00  0.64           O  
ATOM    243  CB  LYS A  16       0.098  22.585   5.022  1.00  0.64           C  
ATOM    244  CG  LYS A  16      -0.122  22.660   3.514  1.00  0.64           C  
ATOM    245  CD  LYS A  16      -0.075  24.098   3.012  1.00  0.64           C  
ATOM    246  CE  LYS A  16      -0.260  24.166   1.496  1.00  0.64           C  
ATOM    247  NZ  LYS A  16      -1.539  23.543   1.065  1.00  0.64           N  
ATOM    248  H   LYS A  16       1.980  20.845   4.729  1.00  0.64           H  
ATOM    249  HA  LYS A  16       1.895  23.762   5.168  1.00  0.64           H  
ATOM    250 1HB  LYS A  16      -0.283  21.630   5.384  1.00  0.64           H  
ATOM    251 2HB  LYS A  16      -0.507  23.356   5.451  1.00  0.64           H  
ATOM    252 1HG  LYS A  16       0.644  22.065   3.006  1.00  0.64           H  
ATOM    253 2HG  LYS A  16      -1.100  22.236   3.274  1.00  0.64           H  
ATOM    254 1HD  LYS A  16      -0.871  24.670   3.494  1.00  0.64           H  
ATOM    255 2HD  LYS A  16       0.885  24.543   3.277  1.00  0.64           H  
ATOM    256 1HE  LYS A  16      -0.255  25.208   1.185  1.00  0.64           H  
ATOM    257 2HE  LYS A  16       0.565  23.645   1.010  1.00  0.64           H  
ATOM    258 1HZ  LYS A  16      -1.649  23.592   0.065  1.00  0.64           H  
ATOM    259 2HZ  LYS A  16      -1.547  22.578   1.341  1.00  0.64           H  
ATOM    260 3HZ  LYS A  16      -2.364  23.990   1.488  1.00  0.64           H  
ATOM    261  N   VAL A  17       1.814  21.491   7.524  1.00  0.66           N  
ATOM    262  CA  VAL A  17       1.947  21.269   8.965  1.00  0.66           C  
ATOM    263  C   VAL A  17       3.244  21.930   9.428  1.00  0.66           C  
ATOM    264  O   VAL A  17       3.287  22.635  10.440  1.00  0.66           O  
ATOM    265  CB  VAL A  17       1.951  19.762   9.316  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       2.234  19.559  10.772  1.00  0.66           C  
ATOM    267  CG2 VAL A  17       0.624  19.157   8.910  1.00  0.66           C  
ATOM    268  H   VAL A  17       1.861  20.697   6.881  1.00  0.66           H  
ATOM    269  HA  VAL A  17       1.109  21.735   9.469  1.00  0.66           H  
ATOM    270  HB  VAL A  17       2.748  19.270   8.789  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       2.252  18.500  10.997  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       3.188  19.988  10.999  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17       1.471  20.035  11.359  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17       0.625  18.093   9.138  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -0.178  19.650   9.457  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17       0.476  19.300   7.834  1.00  0.66           H  
ATOM    277  N   GLU A  18       4.299  21.750   8.624  1.00  0.68           N  
ATOM    278  CA  GLU A  18       5.615  22.313   8.930  1.00  0.68           C  
ATOM    279  C   GLU A  18       5.630  23.832   8.978  1.00  0.68           C  
ATOM    280  O   GLU A  18       6.481  24.427   9.641  1.00  0.68           O  
ATOM    281  CB  GLU A  18       6.713  21.786   8.009  1.00  0.68           C  
ATOM    282  CG  GLU A  18       7.045  20.348   8.304  1.00  0.68           C  
ATOM    283  CD  GLU A  18       8.243  19.754   7.557  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       8.790  20.358   6.653  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       8.625  18.650   7.921  1.00  0.68           O  
ATOM    286  H   GLU A  18       4.170  21.158   7.801  1.00  0.68           H  
ATOM    287  HA  GLU A  18       5.881  21.969   9.905  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       6.386  21.862   6.971  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       7.614  22.386   8.124  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       7.230  20.249   9.366  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       6.151  19.777   8.072  1.00  0.68           H  
ATOM    292  N   ALA A  19       4.669  24.468   8.317  1.00  0.70           N  
ATOM    293  CA  ALA A  19       4.553  25.919   8.320  1.00  0.70           C  
ATOM    294  C   ALA A  19       4.393  26.448   9.752  1.00  0.70           C  
ATOM    295  O   ALA A  19       4.725  27.603  10.028  1.00  0.70           O  
ATOM    296  CB  ALA A  19       3.374  26.359   7.474  1.00  0.70           C  
ATOM    297  H   ALA A  19       3.996  23.923   7.789  1.00  0.70           H  
ATOM    298  HA  ALA A  19       5.469  26.330   7.901  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       3.319  27.446   7.467  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       3.499  25.990   6.455  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       2.461  25.958   7.894  1.00  0.70           H  
ATOM    302  N   ASP A  20       3.824  25.624  10.646  1.00  0.72           N  
ATOM    303  CA  ASP A  20       3.612  25.987  12.040  1.00  0.72           C  
ATOM    304  C   ASP A  20       3.587  24.766  12.942  1.00  0.72           C  
ATOM    305  O   ASP A  20       2.542  24.439  13.521  1.00  0.72           O  
ATOM    306  CB  ASP A  20       2.326  26.795  12.234  1.00  0.72           C  
ATOM    307  CG  ASP A  20       2.154  27.313  13.693  1.00  0.72           C  
ATOM    308  OD1 ASP A  20       3.072  27.168  14.489  1.00  0.72           O  
ATOM    309  OD2 ASP A  20       1.097  27.809  14.004  1.00  0.72           O  
ATOM    310  H   ASP A  20       3.581  24.673  10.367  1.00  0.72           H  
ATOM    311  HA  ASP A  20       4.447  26.613  12.354  1.00  0.72           H  
ATOM    312 1HB  ASP A  20       2.337  27.653  11.559  1.00  0.72           H  
ATOM    313 2HB  ASP A  20       1.468  26.183  11.970  1.00  0.72           H  
ATOM    314  N   ILE A  21       4.754  24.148  13.124  1.00  0.73           N  
ATOM    315  CA  ILE A  21       4.864  22.956  13.949  1.00  0.73           C  
ATOM    316  C   ILE A  21       4.445  23.172  15.392  1.00  0.73           C  
ATOM    317  O   ILE A  21       3.844  22.288  15.989  1.00  0.73           O  
ATOM    318  CB  ILE A  21       6.293  22.390  13.939  1.00  0.73           C  
ATOM    319  CG1 ILE A  21       6.634  21.827  12.615  1.00  0.73           C  
ATOM    320  CG2 ILE A  21       6.404  21.360  14.974  1.00  0.73           C  
ATOM    321  CD1 ILE A  21       5.738  20.633  12.274  1.00  0.73           C  
ATOM    322  H   ILE A  21       5.567  24.493  12.630  1.00  0.73           H  
ATOM    323  HA  ILE A  21       4.208  22.200  13.523  1.00  0.73           H  
ATOM    324  HB  ILE A  21       7.002  23.188  14.148  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21       6.527  22.607  11.875  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21       7.672  21.493  12.616  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21       7.417  20.953  15.001  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21       6.170  21.822  15.914  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21       5.702  20.564  14.769  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21       5.989  20.216  11.308  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21       5.868  19.866  13.029  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21       4.711  20.972  12.269  1.00  0.73           H  
ATOM    333  N   ALA A  22       4.796  24.303  15.998  1.00  0.73           N  
ATOM    334  CA  ALA A  22       4.378  24.510  17.380  1.00  0.73           C  
ATOM    335  C   ALA A  22       2.857  24.583  17.484  1.00  0.73           C  
ATOM    336  O   ALA A  22       2.256  23.985  18.386  1.00  0.73           O  
ATOM    337  CB  ALA A  22       4.989  25.774  17.937  1.00  0.73           C  
ATOM    338  H   ALA A  22       5.298  25.020  15.494  1.00  0.73           H  
ATOM    339  HA  ALA A  22       4.716  23.661  17.969  1.00  0.73           H  
ATOM    340 1HB  ALA A  22       4.680  25.898  18.974  1.00  0.73           H  
ATOM    341 2HB  ALA A  22       6.073  25.706  17.885  1.00  0.73           H  
ATOM    342 3HB  ALA A  22       4.645  26.627  17.348  1.00  0.73           H  
ATOM    343  N   GLY A  23       2.217  25.269  16.528  1.00  0.72           N  
ATOM    344  CA  GLY A  23       0.767  25.402  16.509  1.00  0.72           C  
ATOM    345  C   GLY A  23       0.093  24.047  16.398  1.00  0.72           C  
ATOM    346  O   GLY A  23      -0.809  23.721  17.183  1.00  0.72           O  
ATOM    347  H   GLY A  23       2.731  25.770  15.791  1.00  0.72           H  
ATOM    348 1HA  GLY A  23       0.437  25.909  17.413  1.00  0.72           H  
ATOM    349 2HA  GLY A  23       0.476  26.026  15.665  1.00  0.72           H  
ATOM    350  N   HIS A  24       0.533  23.262  15.411  1.00  0.70           N  
ATOM    351  CA  HIS A  24      -0.038  21.950  15.158  1.00  0.70           C  
ATOM    352  C   HIS A  24       0.328  20.977  16.266  1.00  0.70           C  
ATOM    353  O   HIS A  24      -0.501  20.173  16.682  1.00  0.70           O  
ATOM    354  CB  HIS A  24       0.466  21.400  13.822  1.00  0.70           C  
ATOM    355  CG  HIS A  24      -0.072  22.081  12.598  1.00  0.70           C  
ATOM    356  ND1 HIS A  24       0.418  23.274  12.155  1.00  0.70           N  
ATOM    357  CD2 HIS A  24      -1.040  21.716  11.712  1.00  0.70           C  
ATOM    358  CE1 HIS A  24      -0.211  23.633  11.049  1.00  0.70           C  
ATOM    359  NE2 HIS A  24      -1.104  22.701  10.750  1.00  0.70           N  
ATOM    360  H   HIS A  24       1.283  23.613  14.808  1.00  0.70           H  
ATOM    361  HA  HIS A  24      -1.123  22.022  15.117  1.00  0.70           H  
ATOM    362 1HB  HIS A  24       1.557  21.489  13.793  1.00  0.70           H  
ATOM    363 2HB  HIS A  24       0.224  20.342  13.752  1.00  0.70           H  
ATOM    364  HD1 HIS A  24       1.168  23.807  12.598  1.00  0.70           H  
ATOM    365  HD2 HIS A  24      -1.695  20.846  11.644  1.00  0.70           H  
ATOM    366  HE1 HIS A  24       0.054  24.560  10.540  1.00  0.70           H  
ATOM    367  N   GLY A  25       1.553  21.079  16.774  1.00  0.68           N  
ATOM    368  CA  GLY A  25       2.063  20.212  17.826  1.00  0.68           C  
ATOM    369  C   GLY A  25       1.132  20.294  18.998  1.00  0.68           C  
ATOM    370  O   GLY A  25       0.658  19.272  19.513  1.00  0.68           O  
ATOM    371  H   GLY A  25       2.193  21.768  16.402  1.00  0.68           H  
ATOM    372 1HA  GLY A  25       2.141  19.184  17.481  1.00  0.68           H  
ATOM    373 2HA  GLY A  25       3.057  20.553  18.108  1.00  0.68           H  
ATOM    374  N   HIS A  26       0.867  21.524  19.409  1.00  0.67           N  
ATOM    375  CA  HIS A  26      -0.042  21.780  20.487  1.00  0.67           C  
ATOM    376  C   HIS A  26      -1.417  21.224  20.238  1.00  0.67           C  
ATOM    377  O   HIS A  26      -1.935  20.486  21.076  1.00  0.67           O  
ATOM    378  CB  HIS A  26      -0.193  23.270  20.702  1.00  0.67           C  
ATOM    379  CG  HIS A  26      -1.338  23.581  21.595  1.00  0.67           C  
ATOM    380  ND1 HIS A  26      -1.318  23.368  22.936  1.00  0.67           N  
ATOM    381  CD2 HIS A  26      -2.569  24.059  21.305  1.00  0.67           C  
ATOM    382  CE1 HIS A  26      -2.487  23.684  23.443  1.00  0.67           C  
ATOM    383  NE2 HIS A  26      -3.259  24.113  22.472  1.00  0.67           N  
ATOM    384  H   HIS A  26       1.311  22.320  18.944  1.00  0.67           H  
ATOM    385  HA  HIS A  26       0.345  21.329  21.398  1.00  0.67           H  
ATOM    386 1HB  HIS A  26       0.709  23.658  21.104  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      -0.356  23.763  19.744  1.00  0.67           H  
ATOM    388  HD1 HIS A  26      -0.568  22.986  23.468  1.00  0.67           H  
ATOM    389  HD2 HIS A  26      -3.045  24.359  20.371  1.00  0.67           H  
ATOM    390  HE1 HIS A  26      -2.678  23.561  24.502  1.00  0.67           H  
ATOM    391  N   GLU A  27      -2.019  21.561  19.095  1.00  0.65           N  
ATOM    392  CA  GLU A  27      -3.370  21.098  18.843  1.00  0.65           C  
ATOM    393  C   GLU A  27      -3.472  19.572  18.842  1.00  0.65           C  
ATOM    394  O   GLU A  27      -4.448  19.016  19.357  1.00  0.65           O  
ATOM    395  CB  GLU A  27      -3.923  21.679  17.552  1.00  0.65           C  
ATOM    396  CG  GLU A  27      -5.381  21.292  17.333  1.00  0.65           C  
ATOM    397  CD  GLU A  27      -6.027  21.942  16.147  1.00  0.65           C  
ATOM    398  OE1 GLU A  27      -5.411  22.791  15.528  1.00  0.65           O  
ATOM    399  OE2 GLU A  27      -7.143  21.578  15.841  1.00  0.65           O  
ATOM    400  H   GLU A  27      -1.548  22.166  18.417  1.00  0.65           H  
ATOM    401  HA  GLU A  27      -3.994  21.470  19.652  1.00  0.65           H  
ATOM    402 1HB  GLU A  27      -3.841  22.765  17.572  1.00  0.65           H  
ATOM    403 2HB  GLU A  27      -3.334  21.314  16.706  1.00  0.65           H  
ATOM    404 1HG  GLU A  27      -5.435  20.218  17.237  1.00  0.65           H  
ATOM    405 2HG  GLU A  27      -5.942  21.563  18.220  1.00  0.65           H  
ATOM    406  N   VAL A  28      -2.465  18.882  18.296  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -2.494  17.427  18.298  1.00  0.64           C  
ATOM    408  C   VAL A  28      -2.441  16.890  19.730  1.00  0.64           C  
ATOM    409  O   VAL A  28      -3.243  16.027  20.090  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -1.333  16.844  17.453  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -1.223  15.307  17.639  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -1.579  17.138  15.969  1.00  0.64           C  
ATOM    413  H   VAL A  28      -1.683  19.375  17.866  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -3.428  17.112  17.847  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -0.395  17.308  17.780  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -0.392  14.934  17.043  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -1.045  15.078  18.690  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -2.134  14.826  17.316  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -0.763  16.754  15.384  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -2.504  16.662  15.660  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -1.656  18.207  15.814  1.00  0.64           H  
ATOM    422  N   LEU A  29      -1.532  17.392  20.573  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -1.520  16.891  21.947  1.00  0.64           C  
ATOM    424  C   LEU A  29      -2.746  17.286  22.739  1.00  0.64           C  
ATOM    425  O   LEU A  29      -3.266  16.494  23.523  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -0.305  17.350  22.713  1.00  0.64           C  
ATOM    427  CG  LEU A  29       0.970  16.750  22.319  1.00  0.64           C  
ATOM    428  CD1 LEU A  29       2.017  17.390  23.131  1.00  0.64           C  
ATOM    429  CD2 LEU A  29       0.927  15.230  22.540  1.00  0.64           C  
ATOM    430  H   LEU A  29      -0.868  18.108  20.264  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -1.488  15.805  21.901  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -0.204  18.419  22.550  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -0.461  17.175  23.771  1.00  0.64           H  
ATOM    434  HG  LEU A  29       1.169  16.963  21.267  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29       2.960  16.982  22.857  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29       1.999  18.456  22.938  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29       1.834  17.204  24.186  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29       1.885  14.793  22.253  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29       0.730  15.020  23.593  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29       0.133  14.796  21.930  1.00  0.64           H  
ATOM    441  N   MET A  30      -3.245  18.492  22.519  1.00  0.64           N  
ATOM    442  CA  MET A  30      -4.417  18.946  23.233  1.00  0.64           C  
ATOM    443  C   MET A  30      -5.577  18.004  22.938  1.00  0.64           C  
ATOM    444  O   MET A  30      -6.195  17.461  23.859  1.00  0.64           O  
ATOM    445  CB  MET A  30      -4.750  20.366  22.800  1.00  0.64           C  
ATOM    446  CG  MET A  30      -5.960  20.934  23.425  1.00  0.64           C  
ATOM    447  SD  MET A  30      -6.414  22.494  22.701  1.00  0.64           S  
ATOM    448  CE  MET A  30      -6.958  21.871  21.106  1.00  0.64           C  
ATOM    449  H   MET A  30      -2.794  19.119  21.859  1.00  0.64           H  
ATOM    450  HA  MET A  30      -4.215  18.920  24.302  1.00  0.64           H  
ATOM    451 1HB  MET A  30      -3.907  21.018  23.027  1.00  0.64           H  
ATOM    452 2HB  MET A  30      -4.888  20.387  21.721  1.00  0.64           H  
ATOM    453 1HG  MET A  30      -6.770  20.233  23.266  1.00  0.64           H  
ATOM    454 2HG  MET A  30      -5.808  21.068  24.497  1.00  0.64           H  
ATOM    455 1HE  MET A  30      -7.281  22.698  20.476  1.00  0.64           H  
ATOM    456 2HE  MET A  30      -6.136  21.345  20.625  1.00  0.64           H  
ATOM    457 3HE  MET A  30      -7.788  21.176  21.252  1.00  0.64           H  
ATOM    458  N   ARG A  31      -5.827  17.748  21.648  1.00  0.63           N  
ATOM    459  CA  ARG A  31      -6.892  16.841  21.257  1.00  0.63           C  
ATOM    460  C   ARG A  31      -6.629  15.420  21.735  1.00  0.63           C  
ATOM    461  O   ARG A  31      -7.547  14.736  22.170  1.00  0.63           O  
ATOM    462  CB  ARG A  31      -7.086  16.848  19.762  1.00  0.63           C  
ATOM    463  CG  ARG A  31      -7.715  18.095  19.203  1.00  0.63           C  
ATOM    464  CD  ARG A  31      -7.875  17.975  17.756  1.00  0.63           C  
ATOM    465  NE  ARG A  31      -8.402  19.183  17.143  1.00  0.63           N  
ATOM    466  CZ  ARG A  31      -9.692  19.507  17.046  1.00  0.63           C  
ATOM    467  NH1 ARG A  31     -10.639  18.722  17.528  1.00  0.63           N  
ATOM    468  NH2 ARG A  31      -9.984  20.637  16.452  1.00  0.63           N  
ATOM    469  H   ARG A  31      -5.277  18.203  20.917  1.00  0.63           H  
ATOM    470  HA  ARG A  31      -7.817  17.192  21.713  1.00  0.63           H  
ATOM    471 1HB  ARG A  31      -6.110  16.752  19.290  1.00  0.63           H  
ATOM    472 2HB  ARG A  31      -7.689  15.988  19.462  1.00  0.63           H  
ATOM    473 1HG  ARG A  31      -8.693  18.251  19.658  1.00  0.63           H  
ATOM    474 2HG  ARG A  31      -7.070  18.953  19.411  1.00  0.63           H  
ATOM    475 1HD  ARG A  31      -6.905  17.775  17.339  1.00  0.63           H  
ATOM    476 2HD  ARG A  31      -8.545  17.150  17.524  1.00  0.63           H  
ATOM    477  HE  ARG A  31      -7.745  19.864  16.738  1.00  0.63           H  
ATOM    478 1HH1 ARG A  31     -10.395  17.854  17.989  1.00  0.63           H  
ATOM    479 2HH1 ARG A  31     -11.608  18.992  17.441  1.00  0.63           H  
ATOM    480 1HH2 ARG A  31      -9.203  21.205  16.095  1.00  0.63           H  
ATOM    481 2HH2 ARG A  31     -10.941  20.934  16.345  1.00  0.63           H  
ATOM    482  N   LEU A  32      -5.376  14.966  21.711  1.00  0.63           N  
ATOM    483  CA  LEU A  32      -5.089  13.620  22.187  1.00  0.63           C  
ATOM    484  C   LEU A  32      -5.557  13.488  23.624  1.00  0.63           C  
ATOM    485  O   LEU A  32      -6.279  12.556  23.976  1.00  0.63           O  
ATOM    486  CB  LEU A  32      -3.583  13.343  22.170  1.00  0.63           C  
ATOM    487  CG  LEU A  32      -3.145  11.975  22.683  1.00  0.63           C  
ATOM    488  CD1 LEU A  32      -3.673  10.888  21.726  1.00  0.63           C  
ATOM    489  CD2 LEU A  32      -1.625  11.967  22.844  1.00  0.63           C  
ATOM    490  H   LEU A  32      -4.618  15.533  21.333  1.00  0.63           H  
ATOM    491  HA  LEU A  32      -5.620  12.897  21.574  1.00  0.63           H  
ATOM    492 1HB  LEU A  32      -3.221  13.458  21.148  1.00  0.63           H  
ATOM    493 2HB  LEU A  32      -3.090  14.086  22.788  1.00  0.63           H  
ATOM    494  HG  LEU A  32      -3.596  11.792  23.659  1.00  0.63           H  
ATOM    495 1HD1 LEU A  32      -3.382   9.905  22.089  1.00  0.63           H  
ATOM    496 2HD1 LEU A  32      -4.757  10.949  21.676  1.00  0.63           H  
ATOM    497 3HD1 LEU A  32      -3.254  11.042  20.731  1.00  0.63           H  
ATOM    498 1HD2 LEU A  32      -1.300  10.998  23.223  1.00  0.63           H  
ATOM    499 2HD2 LEU A  32      -1.162  12.161  21.894  1.00  0.63           H  
ATOM    500 3HD2 LEU A  32      -1.338  12.751  23.550  1.00  0.63           H  
ATOM    501  N   PHE A  33      -5.151  14.447  24.451  1.00  0.63           N  
ATOM    502  CA  PHE A  33      -5.465  14.452  25.866  1.00  0.63           C  
ATOM    503  C   PHE A  33      -6.970  14.590  26.110  1.00  0.63           C  
ATOM    504  O   PHE A  33      -7.516  13.981  27.022  1.00  0.63           O  
ATOM    505  CB  PHE A  33      -4.691  15.578  26.542  1.00  0.63           C  
ATOM    506  CG  PHE A  33      -3.169  15.332  26.557  1.00  0.63           C  
ATOM    507  CD1 PHE A  33      -2.674  14.052  26.632  1.00  0.63           C  
ATOM    508  CD2 PHE A  33      -2.258  16.375  26.495  1.00  0.63           C  
ATOM    509  CE1 PHE A  33      -1.312  13.792  26.644  1.00  0.63           C  
ATOM    510  CE2 PHE A  33      -0.879  16.126  26.506  1.00  0.63           C  
ATOM    511  CZ  PHE A  33      -0.414  14.831  26.579  1.00  0.63           C  
ATOM    512  H   PHE A  33      -4.572  15.202  24.081  1.00  0.63           H  
ATOM    513  HA  PHE A  33      -5.138  13.501  26.291  1.00  0.63           H  
ATOM    514 1HB  PHE A  33      -4.882  16.516  26.014  1.00  0.63           H  
ATOM    515 2HB  PHE A  33      -5.038  15.689  27.555  1.00  0.63           H  
ATOM    516  HD1 PHE A  33      -3.378  13.248  26.687  1.00  0.63           H  
ATOM    517  HD2 PHE A  33      -2.640  17.388  26.435  1.00  0.63           H  
ATOM    518  HE1 PHE A  33      -0.960  12.763  26.705  1.00  0.63           H  
ATOM    519  HE2 PHE A  33      -0.167  16.945  26.456  1.00  0.63           H  
ATOM    520  HZ  PHE A  33       0.656  14.631  26.586  1.00  0.63           H  
ATOM    521  N   HIS A  34      -7.657  15.390  25.299  1.00  0.64           N  
ATOM    522  CA  HIS A  34      -9.097  15.557  25.476  1.00  0.64           C  
ATOM    523  C   HIS A  34      -9.904  14.332  25.034  1.00  0.64           C  
ATOM    524  O   HIS A  34     -10.837  13.912  25.722  1.00  0.64           O  
ATOM    525  CB  HIS A  34      -9.593  16.767  24.684  1.00  0.64           C  
ATOM    526  CG  HIS A  34      -9.141  18.057  25.231  1.00  0.64           C  
ATOM    527  ND1 HIS A  34      -9.177  19.220  24.505  1.00  0.64           N  
ATOM    528  CD2 HIS A  34      -8.640  18.382  26.440  1.00  0.64           C  
ATOM    529  CE1 HIS A  34      -8.714  20.200  25.241  1.00  0.64           C  
ATOM    530  NE2 HIS A  34      -8.385  19.718  26.420  1.00  0.64           N  
ATOM    531  H   HIS A  34      -7.171  15.912  24.570  1.00  0.64           H  
ATOM    532  HA  HIS A  34      -9.309  15.728  26.530  1.00  0.64           H  
ATOM    533 1HB  HIS A  34      -9.239  16.687  23.656  1.00  0.64           H  
ATOM    534 2HB  HIS A  34     -10.681  16.762  24.656  1.00  0.64           H  
ATOM    535  HD2 HIS A  34      -8.471  17.704  27.277  1.00  0.64           H  
ATOM    536  HE1 HIS A  34      -8.623  21.238  24.928  1.00  0.64           H  
ATOM    537  HE2 HIS A  34      -8.006  20.246  27.195  1.00  0.64           H  
ATOM    538  N   ASP A  35      -9.539  13.749  23.890  1.00  0.64           N  
ATOM    539  CA  ASP A  35     -10.248  12.593  23.353  1.00  0.64           C  
ATOM    540  C   ASP A  35      -9.897  11.321  24.117  1.00  0.64           C  
ATOM    541  O   ASP A  35     -10.746  10.449  24.319  1.00  0.64           O  
ATOM    542  CB  ASP A  35      -9.930  12.389  21.866  1.00  0.64           C  
ATOM    543  CG  ASP A  35     -10.486  13.489  20.929  1.00  0.64           C  
ATOM    544  OD1 ASP A  35     -11.285  14.281  21.363  1.00  0.64           O  
ATOM    545  OD2 ASP A  35     -10.119  13.498  19.750  1.00  0.64           O  
ATOM    546  H   ASP A  35      -8.760  14.132  23.363  1.00  0.64           H  
ATOM    547  HA  ASP A  35     -11.318  12.767  23.456  1.00  0.64           H  
ATOM    548 1HB  ASP A  35      -8.841  12.360  21.748  1.00  0.64           H  
ATOM    549 2HB  ASP A  35     -10.311  11.419  21.547  1.00  0.64           H  
ATOM    550  N   HIS A  36      -8.644  11.222  24.554  1.00  0.65           N  
ATOM    551  CA  HIS A  36      -8.143  10.055  25.255  1.00  0.65           C  
ATOM    552  C   HIS A  36      -7.353  10.449  26.515  1.00  0.65           C  
ATOM    553  O   HIS A  36      -6.132  10.268  26.527  1.00  0.65           O  
ATOM    554  CB  HIS A  36      -7.205   9.261  24.336  1.00  0.65           C  
ATOM    555  CG  HIS A  36      -7.806   8.837  23.035  1.00  0.65           C  
ATOM    556  ND1 HIS A  36      -8.702   7.799  22.926  1.00  0.65           N  
ATOM    557  CD2 HIS A  36      -7.635   9.324  21.782  1.00  0.65           C  
ATOM    558  CE1 HIS A  36      -9.056   7.661  21.659  1.00  0.65           C  
ATOM    559  NE2 HIS A  36      -8.423   8.577  20.945  1.00  0.65           N  
ATOM    560  H   HIS A  36      -7.980  11.970  24.365  1.00  0.65           H  
ATOM    561  HA  HIS A  36      -8.971   9.412  25.549  1.00  0.65           H  
ATOM    562 1HB  HIS A  36      -6.320   9.866  24.118  1.00  0.65           H  
ATOM    563 2HB  HIS A  36      -6.864   8.363  24.851  1.00  0.65           H  
ATOM    564  HD1 HIS A  36      -9.044   7.227  23.675  1.00  0.65           H  
ATOM    565  HD2 HIS A  36      -7.031  10.137  21.380  1.00  0.65           H  
ATOM    566  HE1 HIS A  36      -9.761   6.887  21.364  1.00  0.65           H  
ATOM    567  N   PRO A  37      -7.999  10.919  27.614  1.00  0.66           N  
ATOM    568  CA  PRO A  37      -7.382  11.436  28.844  1.00  0.66           C  
ATOM    569  C   PRO A  37      -6.444  10.433  29.484  1.00  0.66           C  
ATOM    570  O   PRO A  37      -5.541  10.801  30.225  1.00  0.66           O  
ATOM    571  CB  PRO A  37      -8.585  11.698  29.752  1.00  0.66           C  
ATOM    572  CG  PRO A  37      -9.737  11.907  28.804  1.00  0.66           C  
ATOM    573  CD  PRO A  37      -9.478  10.955  27.656  1.00  0.66           C  
ATOM    574  HA  PRO A  37      -6.844  12.367  28.625  1.00  0.66           H  
ATOM    575 1HB  PRO A  37      -8.735  10.847  30.432  1.00  0.66           H  
ATOM    576 2HB  PRO A  37      -8.390  12.580  30.379  1.00  0.66           H  
ATOM    577 1HG  PRO A  37     -10.694  11.719  29.308  1.00  0.66           H  
ATOM    578 2HG  PRO A  37      -9.756  12.958  28.460  1.00  0.66           H  
ATOM    579 1HD  PRO A  37      -9.893   9.957  27.850  1.00  0.66           H  
ATOM    580 2HD  PRO A  37      -9.907  11.420  26.787  1.00  0.66           H  
ATOM    581  N   GLU A  38      -6.619   9.158  29.158  1.00  0.68           N  
ATOM    582  CA  GLU A  38      -5.779   8.080  29.655  1.00  0.68           C  
ATOM    583  C   GLU A  38      -4.313   8.309  29.253  1.00  0.68           C  
ATOM    584  O   GLU A  38      -3.399   7.773  29.880  1.00  0.68           O  
ATOM    585  CB  GLU A  38      -6.294   6.749  29.103  1.00  0.68           C  
ATOM    586  CG  GLU A  38      -6.133   6.616  27.583  1.00  0.68           C  
ATOM    587  CD  GLU A  38      -6.761   5.373  26.999  1.00  0.68           C  
ATOM    588  OE1 GLU A  38      -7.944   5.394  26.768  1.00  0.68           O  
ATOM    589  OE2 GLU A  38      -6.060   4.400  26.777  1.00  0.68           O  
ATOM    590  H   GLU A  38      -7.375   8.912  28.541  1.00  0.68           H  
ATOM    591  HA  GLU A  38      -5.836   8.065  30.746  1.00  0.68           H  
ATOM    592 1HB  GLU A  38      -5.758   5.925  29.573  1.00  0.68           H  
ATOM    593 2HB  GLU A  38      -7.351   6.638  29.342  1.00  0.68           H  
ATOM    594 1HG  GLU A  38      -6.572   7.490  27.110  1.00  0.68           H  
ATOM    595 2HG  GLU A  38      -5.075   6.617  27.360  1.00  0.68           H  
ATOM    596  N   THR A  39      -4.090   9.114  28.202  1.00  0.69           N  
ATOM    597  CA  THR A  39      -2.748   9.410  27.745  1.00  0.69           C  
ATOM    598  C   THR A  39      -2.059  10.446  28.628  1.00  0.69           C  
ATOM    599  O   THR A  39      -0.838  10.511  28.663  1.00  0.69           O  
ATOM    600  CB  THR A  39      -2.767   9.888  26.284  1.00  0.69           C  
ATOM    601  OG1 THR A  39      -3.584  11.031  26.163  1.00  0.69           O  
ATOM    602  CG2 THR A  39      -3.279   8.839  25.404  1.00  0.69           C  
ATOM    603  H   THR A  39      -4.879   9.531  27.710  1.00  0.69           H  
ATOM    604  HA  THR A  39      -2.166   8.490  27.786  1.00  0.69           H  
ATOM    605  HB  THR A  39      -1.754  10.148  25.983  1.00  0.69           H  
ATOM    606  HG1 THR A  39      -4.529  10.757  26.206  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      -3.277   9.180  24.375  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      -2.628   8.015  25.520  1.00  0.69           H  
ATOM    609 3HG2 THR A  39      -4.293   8.568  25.696  1.00  0.69           H  
ATOM    610  N   LEU A  40      -2.811  11.205  29.423  1.00  0.72           N  
ATOM    611  CA  LEU A  40      -2.201  12.185  30.318  1.00  0.72           C  
ATOM    612  C   LEU A  40      -1.354  11.459  31.345  1.00  0.72           C  
ATOM    613  O   LEU A  40      -0.265  11.899  31.701  1.00  0.72           O  
ATOM    614  CB  LEU A  40      -3.293  13.028  30.993  1.00  0.72           C  
ATOM    615  CG  LEU A  40      -3.996  14.034  30.090  1.00  0.72           C  
ATOM    616  CD1 LEU A  40      -5.257  14.561  30.741  1.00  0.72           C  
ATOM    617  CD2 LEU A  40      -3.031  15.196  29.901  1.00  0.72           C  
ATOM    618  H   LEU A  40      -3.822  11.099  29.428  1.00  0.72           H  
ATOM    619  HA  LEU A  40      -1.556  12.844  29.737  1.00  0.72           H  
ATOM    620 1HB  LEU A  40      -4.039  12.367  31.419  1.00  0.72           H  
ATOM    621 2HB  LEU A  40      -2.838  13.594  31.805  1.00  0.72           H  
ATOM    622  HG  LEU A  40      -4.251  13.573  29.137  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      -5.724  15.304  30.093  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      -5.949  13.733  30.905  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40      -5.006  15.019  31.693  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40      -3.472  15.950  29.284  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40      -2.819  15.625  30.868  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40      -2.107  14.846  29.449  1.00  0.72           H  
ATOM    629  N   ASP A  41      -1.820  10.284  31.750  1.00  0.75           N  
ATOM    630  CA  ASP A  41      -1.145   9.459  32.743  1.00  0.75           C  
ATOM    631  C   ASP A  41       0.160   8.841  32.225  1.00  0.75           C  
ATOM    632  O   ASP A  41       0.920   8.264  33.005  1.00  0.75           O  
ATOM    633  CB  ASP A  41      -2.076   8.349  33.238  1.00  0.75           C  
ATOM    634  CG  ASP A  41      -3.212   8.842  34.165  1.00  0.75           C  
ATOM    635  OD1 ASP A  41      -3.126   9.938  34.684  1.00  0.75           O  
ATOM    636  OD2 ASP A  41      -4.150   8.102  34.348  1.00  0.75           O  
ATOM    637  H   ASP A  41      -2.703   9.961  31.372  1.00  0.75           H  
ATOM    638  HA  ASP A  41      -0.897  10.096  33.592  1.00  0.75           H  
ATOM    639 1HB  ASP A  41      -2.529   7.857  32.372  1.00  0.75           H  
ATOM    640 2HB  ASP A  41      -1.492   7.599  33.768  1.00  0.75           H  
ATOM    641  N   ARG A  42       0.418   8.919  30.912  1.00  0.78           N  
ATOM    642  CA  ARG A  42       1.635   8.349  30.353  1.00  0.78           C  
ATOM    643  C   ARG A  42       2.785   9.351  30.386  1.00  0.78           C  
ATOM    644  O   ARG A  42       3.925   8.998  30.072  1.00  0.78           O  
ATOM    645  CB  ARG A  42       1.409   7.894  28.913  1.00  0.78           C  
ATOM    646  CG  ARG A  42       0.380   6.769  28.738  1.00  0.78           C  
ATOM    647  CD  ARG A  42       0.909   5.456  29.213  1.00  0.78           C  
ATOM    648  NE  ARG A  42      -0.084   4.395  29.134  1.00  0.78           N  
ATOM    649  CZ  ARG A  42       0.162   3.102  29.421  1.00  0.78           C  
ATOM    650  NH1 ARG A  42       1.375   2.729  29.767  1.00  0.78           N  
ATOM    651  NH2 ARG A  42      -0.811   2.211  29.356  1.00  0.78           N  
ATOM    652  H   ARG A  42      -0.204   9.417  30.280  1.00  0.78           H  
ATOM    653  HA  ARG A  42       1.915   7.481  30.948  1.00  0.78           H  
ATOM    654 1HB  ARG A  42       1.066   8.742  28.324  1.00  0.78           H  
ATOM    655 2HB  ARG A  42       2.354   7.560  28.482  1.00  0.78           H  
ATOM    656 1HG  ARG A  42      -0.522   7.010  29.311  1.00  0.78           H  
ATOM    657 2HG  ARG A  42       0.120   6.673  27.680  1.00  0.78           H  
ATOM    658 1HD  ARG A  42       1.762   5.163  28.607  1.00  0.78           H  
ATOM    659 2HD  ARG A  42       1.223   5.551  30.253  1.00  0.78           H  
ATOM    660  HE  ARG A  42      -1.032   4.650  28.872  1.00  0.78           H  
ATOM    661 1HH1 ARG A  42       2.122   3.411  29.815  1.00  0.78           H  
ATOM    662 2HH1 ARG A  42       1.575   1.762  29.977  1.00  0.78           H  
ATOM    663 1HH2 ARG A  42      -1.750   2.500  29.101  1.00  0.78           H  
ATOM    664 2HH2 ARG A  42      -0.621   1.244  29.573  1.00  0.78           H  
ATOM    665  N   PHE A  43       2.502  10.599  30.776  1.00  0.80           N  
ATOM    666  CA  PHE A  43       3.551  11.603  30.792  1.00  0.80           C  
ATOM    667  C   PHE A  43       3.579  12.315  32.135  1.00  0.80           C  
ATOM    668  O   PHE A  43       2.655  13.062  32.476  1.00  0.80           O  
ATOM    669  CB  PHE A  43       3.310  12.622  29.696  1.00  0.80           C  
ATOM    670  CG  PHE A  43       3.193  12.029  28.319  1.00  0.80           C  
ATOM    671  CD1 PHE A  43       1.936  11.745  27.813  1.00  0.80           C  
ATOM    672  CD2 PHE A  43       4.300  11.730  27.548  1.00  0.80           C  
ATOM    673  CE1 PHE A  43       1.776  11.183  26.567  1.00  0.80           C  
ATOM    674  CE2 PHE A  43       4.150  11.159  26.298  1.00  0.80           C  
ATOM    675  CZ  PHE A  43       2.884  10.887  25.805  1.00  0.80           C  
ATOM    676  H   PHE A  43       1.554  10.861  31.056  1.00  0.80           H  
ATOM    677  HA  PHE A  43       4.514  11.119  30.635  1.00  0.80           H  
ATOM    678 1HB  PHE A  43       2.385  13.141  29.916  1.00  0.80           H  
ATOM    679 2HB  PHE A  43       4.115  13.356  29.692  1.00  0.80           H  
ATOM    680  HD1 PHE A  43       1.062  11.977  28.423  1.00  0.80           H  
ATOM    681  HD2 PHE A  43       5.296  11.940  27.937  1.00  0.80           H  
ATOM    682  HE1 PHE A  43       0.773  10.969  26.193  1.00  0.80           H  
ATOM    683  HE2 PHE A  43       5.032  10.922  25.702  1.00  0.80           H  
ATOM    684  HZ  PHE A  43       2.764  10.436  24.820  1.00  0.80           H  
ATOM    685  N   ASP A  44       4.683  12.179  32.864  1.00  0.82           N  
ATOM    686  CA  ASP A  44       4.759  12.770  34.198  1.00  0.82           C  
ATOM    687  C   ASP A  44       4.595  14.287  34.153  1.00  0.82           C  
ATOM    688  O   ASP A  44       4.128  14.900  35.111  1.00  0.82           O  
ATOM    689  CB  ASP A  44       6.072  12.405  34.897  1.00  0.82           C  
ATOM    690  CG  ASP A  44       6.006  12.643  36.423  1.00  0.82           C  
ATOM    691  OD1 ASP A  44       5.221  11.962  37.078  1.00  0.82           O  
ATOM    692  OD2 ASP A  44       6.707  13.488  36.921  1.00  0.82           O  
ATOM    693  H   ASP A  44       5.437  11.598  32.525  1.00  0.82           H  
ATOM    694  HA  ASP A  44       3.943  12.362  34.789  1.00  0.82           H  
ATOM    695 1HB  ASP A  44       6.312  11.359  34.712  1.00  0.82           H  
ATOM    696 2HB  ASP A  44       6.882  13.010  34.486  1.00  0.82           H  
ATOM    697  N   LYS A  45       4.987  14.898  33.038  1.00  0.83           N  
ATOM    698  CA  LYS A  45       4.893  16.338  32.895  1.00  0.83           C  
ATOM    699  C   LYS A  45       3.510  16.837  32.452  1.00  0.83           C  
ATOM    700  O   LYS A  45       3.274  18.048  32.465  1.00  0.83           O  
ATOM    701  CB  LYS A  45       5.950  16.824  31.909  1.00  0.83           C  
ATOM    702  CG  LYS A  45       7.389  16.710  32.422  1.00  0.83           C  
ATOM    703  CD  LYS A  45       8.386  17.187  31.376  1.00  0.83           C  
ATOM    704  CE  LYS A  45       8.229  18.673  31.132  1.00  0.83           C  
ATOM    705  NZ  LYS A  45       8.663  19.495  32.293  1.00  0.83           N  
ATOM    706  H   LYS A  45       5.358  14.346  32.283  1.00  0.83           H  
ATOM    707  HA  LYS A  45       5.105  16.785  33.868  1.00  0.83           H  
ATOM    708 1HB  LYS A  45       5.867  16.256  30.980  1.00  0.83           H  
ATOM    709 2HB  LYS A  45       5.760  17.871  31.666  1.00  0.83           H  
ATOM    710 1HG  LYS A  45       7.499  17.319  33.320  1.00  0.83           H  
ATOM    711 2HG  LYS A  45       7.605  15.673  32.680  1.00  0.83           H  
ATOM    712 1HD  LYS A  45       9.401  16.987  31.716  1.00  0.83           H  
ATOM    713 2HD  LYS A  45       8.219  16.655  30.439  1.00  0.83           H  
ATOM    714 1HE  LYS A  45       8.805  18.966  30.258  1.00  0.83           H  
ATOM    715 2HE  LYS A  45       7.178  18.875  30.944  1.00  0.83           H  
ATOM    716 1HZ  LYS A  45       8.487  20.479  32.054  1.00  0.83           H  
ATOM    717 2HZ  LYS A  45       8.119  19.255  33.099  1.00  0.83           H  
ATOM    718 3HZ  LYS A  45       9.636  19.355  32.483  1.00  0.83           H  
ATOM    719  N   PHE A  46       2.596  15.937  32.047  1.00  0.83           N  
ATOM    720  CA  PHE A  46       1.285  16.399  31.579  1.00  0.83           C  
ATOM    721  C   PHE A  46       0.150  15.831  32.416  1.00  0.83           C  
ATOM    722  O   PHE A  46      -0.994  16.251  32.280  1.00  0.83           O  
ATOM    723  CB  PHE A  46       1.040  16.082  30.101  1.00  0.83           C  
ATOM    724  CG  PHE A  46       2.121  16.609  29.241  1.00  0.83           C  
ATOM    725  CD1 PHE A  46       2.820  15.792  28.385  1.00  0.83           C  
ATOM    726  CD2 PHE A  46       2.522  17.903  29.376  1.00  0.83           C  
ATOM    727  CE1 PHE A  46       3.875  16.271  27.670  1.00  0.83           C  
ATOM    728  CE2 PHE A  46       3.566  18.385  28.684  1.00  0.83           C  
ATOM    729  CZ  PHE A  46       4.251  17.576  27.824  1.00  0.83           C  
ATOM    730  H   PHE A  46       2.794  14.940  32.079  1.00  0.83           H  
ATOM    731  HA  PHE A  46       1.254  17.482  31.679  1.00  0.83           H  
ATOM    732 1HB  PHE A  46       0.970  15.004  29.961  1.00  0.83           H  
ATOM    733 2HB  PHE A  46       0.094  16.511  29.779  1.00  0.83           H  
ATOM    734  HD1 PHE A  46       2.523  14.766  28.277  1.00  0.83           H  
ATOM    735  HD2 PHE A  46       2.007  18.542  30.076  1.00  0.83           H  
ATOM    736  HE1 PHE A  46       4.418  15.615  26.997  1.00  0.83           H  
ATOM    737  HE2 PHE A  46       3.864  19.414  28.824  1.00  0.83           H  
ATOM    738  HZ  PHE A  46       5.094  17.972  27.277  1.00  0.83           H  
ATOM    739  N   LYS A  47       0.468  14.940  33.349  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -0.542  14.308  34.203  1.00  0.83           C  
ATOM    741  C   LYS A  47      -1.377  15.328  35.001  1.00  0.83           C  
ATOM    742  O   LYS A  47      -2.486  15.025  35.446  1.00  0.83           O  
ATOM    743  CB  LYS A  47       0.149  13.352  35.183  1.00  0.83           C  
ATOM    744  CG  LYS A  47       1.009  14.073  36.233  1.00  0.83           C  
ATOM    745  CD  LYS A  47       1.783  13.119  37.143  1.00  0.83           C  
ATOM    746  CE  LYS A  47       2.618  13.909  38.155  1.00  0.83           C  
ATOM    747  NZ  LYS A  47       3.495  13.030  38.978  1.00  0.83           N  
ATOM    748  H   LYS A  47       1.429  14.605  33.406  1.00  0.83           H  
ATOM    749  HA  LYS A  47      -1.217  13.735  33.567  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -0.596  12.747  35.696  1.00  0.83           H  
ATOM    751 2HB  LYS A  47       0.801  12.671  34.621  1.00  0.83           H  
ATOM    752 1HG  LYS A  47       1.715  14.725  35.724  1.00  0.83           H  
ATOM    753 2HG  LYS A  47       0.369  14.686  36.862  1.00  0.83           H  
ATOM    754 1HD  LYS A  47       1.090  12.472  37.676  1.00  0.83           H  
ATOM    755 2HD  LYS A  47       2.454  12.501  36.553  1.00  0.83           H  
ATOM    756 1HE  LYS A  47       3.246  14.621  37.617  1.00  0.83           H  
ATOM    757 2HE  LYS A  47       1.947  14.456  38.814  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47       4.030  13.589  39.615  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47       2.948  12.364  39.486  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47       4.143  12.535  38.349  1.00  0.83           H  
ATOM    761  N   GLY A  48      -0.836  16.536  35.199  1.00  0.83           N  
ATOM    762  CA  GLY A  48      -1.514  17.600  35.933  1.00  0.83           C  
ATOM    763  C   GLY A  48      -2.368  18.520  35.044  1.00  0.83           C  
ATOM    764  O   GLY A  48      -2.969  19.475  35.541  1.00  0.83           O  
ATOM    765  H   GLY A  48       0.078  16.717  34.811  1.00  0.83           H  
ATOM    766 1HA  GLY A  48      -2.145  17.155  36.702  1.00  0.83           H  
ATOM    767 2HA  GLY A  48      -0.769  18.199  36.453  1.00  0.83           H  
ATOM    768  N   LEU A  49      -2.422  18.248  33.740  1.00  0.83           N  
ATOM    769  CA  LEU A  49      -3.183  19.091  32.821  1.00  0.83           C  
ATOM    770  C   LEU A  49      -4.530  18.465  32.540  1.00  0.83           C  
ATOM    771  O   LEU A  49      -4.614  17.449  31.859  1.00  0.83           O  
ATOM    772  CB  LEU A  49      -2.447  19.240  31.495  1.00  0.83           C  
ATOM    773  CG  LEU A  49      -1.049  19.790  31.561  1.00  0.83           C  
ATOM    774  CD1 LEU A  49      -0.469  19.814  30.173  1.00  0.83           C  
ATOM    775  CD2 LEU A  49      -1.082  21.154  32.134  1.00  0.83           C  
ATOM    776  H   LEU A  49      -1.919  17.447  33.362  1.00  0.83           H  
ATOM    777  HA  LEU A  49      -3.337  20.070  33.273  1.00  0.83           H  
ATOM    778 1HB  LEU A  49      -2.399  18.264  31.011  1.00  0.83           H  
ATOM    779 2HB  LEU A  49      -3.026  19.906  30.873  1.00  0.83           H  
ATOM    780  HG  LEU A  49      -0.432  19.148  32.188  1.00  0.83           H  
ATOM    781 1HD1 LEU A  49       0.541  20.215  30.209  1.00  0.83           H  
ATOM    782 2HD1 LEU A  49      -0.454  18.807  29.772  1.00  0.83           H  
ATOM    783 3HD1 LEU A  49      -1.070  20.438  29.548  1.00  0.83           H  
ATOM    784 1HD2 LEU A  49      -0.070  21.551  32.183  1.00  0.83           H  
ATOM    785 2HD2 LEU A  49      -1.684  21.780  31.493  1.00  0.83           H  
ATOM    786 3HD2 LEU A  49      -1.510  21.122  33.136  1.00  0.83           H  
ATOM    787  N   LYS A  50      -5.590  19.053  33.075  1.00  0.83           N  
ATOM    788  CA  LYS A  50      -6.907  18.459  32.937  1.00  0.83           C  
ATOM    789  C   LYS A  50      -7.792  19.285  32.009  1.00  0.83           C  
ATOM    790  O   LYS A  50      -8.665  18.747  31.324  1.00  0.83           O  
ATOM    791  CB  LYS A  50      -7.550  18.346  34.313  1.00  0.83           C  
ATOM    792  CG  LYS A  50      -6.710  17.549  35.331  1.00  0.83           C  
ATOM    793  CD  LYS A  50      -6.467  16.087  34.927  1.00  0.83           C  
ATOM    794  CE  LYS A  50      -5.652  15.376  36.019  1.00  0.83           C  
ATOM    795  NZ  LYS A  50      -5.331  13.947  35.682  1.00  0.83           N  
ATOM    796  H   LYS A  50      -5.490  19.913  33.608  1.00  0.83           H  
ATOM    797  HA  LYS A  50      -6.804  17.463  32.507  1.00  0.83           H  
ATOM    798 1HB  LYS A  50      -7.707  19.347  34.719  1.00  0.83           H  
ATOM    799 2HB  LYS A  50      -8.525  17.870  34.223  1.00  0.83           H  
ATOM    800 1HG  LYS A  50      -5.739  18.041  35.450  1.00  0.83           H  
ATOM    801 2HG  LYS A  50      -7.216  17.563  36.294  1.00  0.83           H  
ATOM    802 1HD  LYS A  50      -7.417  15.574  34.789  1.00  0.83           H  
ATOM    803 2HD  LYS A  50      -5.906  16.050  33.989  1.00  0.83           H  
ATOM    804 1HE  LYS A  50      -4.723  15.925  36.156  1.00  0.83           H  
ATOM    805 2HE  LYS A  50      -6.211  15.399  36.953  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50      -4.781  13.545  36.430  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50      -6.181  13.420  35.568  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50      -4.794  13.902  34.820  1.00  0.83           H  
ATOM    809  N   THR A  51      -7.559  20.596  31.988  1.00  0.83           N  
ATOM    810  CA  THR A  51      -8.394  21.504  31.223  1.00  0.83           C  
ATOM    811  C   THR A  51      -7.664  22.035  29.994  1.00  0.83           C  
ATOM    812  O   THR A  51      -6.436  22.160  30.032  1.00  0.83           O  
ATOM    813  CB  THR A  51      -8.754  22.708  32.101  1.00  0.83           C  
ATOM    814  OG1 THR A  51      -7.535  23.386  32.447  1.00  0.83           O  
ATOM    815  CG2 THR A  51      -9.437  22.241  33.365  1.00  0.83           C  
ATOM    816  H   THR A  51      -6.816  20.981  32.570  1.00  0.83           H  
ATOM    817  HA  THR A  51      -9.292  20.966  30.951  1.00  0.83           H  
ATOM    818  HB  THR A  51      -9.404  23.389  31.568  1.00  0.83           H  
ATOM    819  HG1 THR A  51      -6.997  22.771  33.007  1.00  0.83           H  
ATOM    820 1HG2 THR A  51      -9.670  23.100  33.992  1.00  0.83           H  
ATOM    821 2HG2 THR A  51     -10.356  21.716  33.108  1.00  0.83           H  
ATOM    822 3HG2 THR A  51      -8.774  21.568  33.908  1.00  0.83           H  
ATOM    823  N   PRO A  52      -8.395  22.441  28.928  1.00  0.82           N  
ATOM    824  CA  PRO A  52      -7.884  23.099  27.737  1.00  0.82           C  
ATOM    825  C   PRO A  52      -7.042  24.322  28.055  1.00  0.82           C  
ATOM    826  O   PRO A  52      -6.085  24.618  27.346  1.00  0.82           O  
ATOM    827  CB  PRO A  52      -9.171  23.562  27.046  1.00  0.82           C  
ATOM    828  CG  PRO A  52     -10.234  22.578  27.477  1.00  0.82           C  
ATOM    829  CD  PRO A  52      -9.877  22.212  28.895  1.00  0.82           C  
ATOM    830  HA  PRO A  52      -7.320  22.381  27.123  1.00  0.82           H  
ATOM    831 1HB  PRO A  52      -9.402  24.603  27.350  1.00  0.82           H  
ATOM    832 2HB  PRO A  52      -9.023  23.580  25.957  1.00  0.82           H  
ATOM    833 1HG  PRO A  52     -11.215  23.075  27.425  1.00  0.82           H  
ATOM    834 2HG  PRO A  52     -10.303  21.727  26.813  1.00  0.82           H  
ATOM    835 1HD  PRO A  52     -10.412  22.860  29.596  1.00  0.82           H  
ATOM    836 2HD  PRO A  52     -10.124  21.148  29.016  1.00  0.82           H  
ATOM    837  N   ASP A  53      -7.372  25.012  29.148  1.00  0.80           N  
ATOM    838  CA  ASP A  53      -6.653  26.221  29.504  1.00  0.80           C  
ATOM    839  C   ASP A  53      -5.291  25.897  30.079  1.00  0.80           C  
ATOM    840  O   ASP A  53      -4.286  26.528  29.734  1.00  0.80           O  
ATOM    841  CB  ASP A  53      -7.471  27.015  30.511  1.00  0.80           C  
ATOM    842  CG  ASP A  53      -8.762  27.552  29.907  1.00  0.80           C  
ATOM    843  OD1 ASP A  53      -8.899  27.517  28.704  1.00  0.80           O  
ATOM    844  OD2 ASP A  53      -9.606  27.980  30.652  1.00  0.80           O  
ATOM    845  H   ASP A  53      -8.148  24.720  29.722  1.00  0.80           H  
ATOM    846  HA  ASP A  53      -6.516  26.822  28.605  1.00  0.80           H  
ATOM    847 1HB  ASP A  53      -7.718  26.375  31.362  1.00  0.80           H  
ATOM    848 2HB  ASP A  53      -6.881  27.849  30.888  1.00  0.80           H  
ATOM    849  N   GLN A  54      -5.228  24.867  30.920  1.00  0.79           N  
ATOM    850  CA  GLN A  54      -3.934  24.492  31.460  1.00  0.79           C  
ATOM    851  C   GLN A  54      -3.038  24.019  30.324  1.00  0.79           C  
ATOM    852  O   GLN A  54      -1.848  24.337  30.279  1.00  0.79           O  
ATOM    853  CB  GLN A  54      -4.089  23.390  32.495  1.00  0.79           C  
ATOM    854  CG  GLN A  54      -4.713  23.779  33.804  1.00  0.79           C  
ATOM    855  CD  GLN A  54      -5.077  22.530  34.564  1.00  0.79           C  
ATOM    856  OE1 GLN A  54      -5.797  21.687  33.982  1.00  0.79           O  
ATOM    857  NE2 GLN A  54      -4.617  22.386  35.801  1.00  0.79           N  
ATOM    858  H   GLN A  54      -6.069  24.354  31.202  1.00  0.79           H  
ATOM    859  HA  GLN A  54      -3.476  25.363  31.924  1.00  0.79           H  
ATOM    860 1HB  GLN A  54      -4.662  22.565  32.065  1.00  0.79           H  
ATOM    861 2HB  GLN A  54      -3.118  23.012  32.741  1.00  0.79           H  
ATOM    862 1HG  GLN A  54      -3.982  24.338  34.391  1.00  0.79           H  
ATOM    863 2HG  GLN A  54      -5.598  24.385  33.636  1.00  0.79           H  
ATOM    864 1HE2 GLN A  54      -4.836  21.562  36.333  1.00  0.79           H  
ATOM    865 2HE2 GLN A  54      -4.042  23.097  36.208  1.00  0.79           H  
ATOM    866  N   MET A  55      -3.623  23.283  29.376  1.00  0.78           N  
ATOM    867  CA  MET A  55      -2.853  22.789  28.245  1.00  0.78           C  
ATOM    868  C   MET A  55      -2.317  23.935  27.384  1.00  0.78           C  
ATOM    869  O   MET A  55      -1.121  23.999  27.096  1.00  0.78           O  
ATOM    870  CB  MET A  55      -3.719  21.823  27.442  1.00  0.78           C  
ATOM    871  CG  MET A  55      -4.007  20.546  28.205  1.00  0.78           C  
ATOM    872  SD  MET A  55      -5.056  19.396  27.366  1.00  0.78           S  
ATOM    873  CE  MET A  55      -5.461  18.375  28.785  1.00  0.78           C  
ATOM    874  H   MET A  55      -4.614  23.041  29.465  1.00  0.78           H  
ATOM    875  HA  MET A  55      -1.994  22.250  28.629  1.00  0.78           H  
ATOM    876 1HB  MET A  55      -4.672  22.299  27.218  1.00  0.78           H  
ATOM    877 2HB  MET A  55      -3.244  21.583  26.493  1.00  0.78           H  
ATOM    878 1HG  MET A  55      -3.075  20.043  28.421  1.00  0.78           H  
ATOM    879 2HG  MET A  55      -4.479  20.805  29.152  1.00  0.78           H  
ATOM    880 1HE  MET A  55      -6.131  17.573  28.484  1.00  0.78           H  
ATOM    881 2HE  MET A  55      -4.552  17.957  29.205  1.00  0.78           H  
ATOM    882 3HE  MET A  55      -5.954  18.986  29.544  1.00  0.78           H  
ATOM    883  N   LYS A  56      -3.179  24.902  27.052  1.00  0.78           N  
ATOM    884  CA  LYS A  56      -2.789  26.056  26.239  1.00  0.78           C  
ATOM    885  C   LYS A  56      -1.727  26.922  26.909  1.00  0.78           C  
ATOM    886  O   LYS A  56      -0.869  27.499  26.234  1.00  0.78           O  
ATOM    887  CB  LYS A  56      -4.022  26.879  25.876  1.00  0.78           C  
ATOM    888  CG  LYS A  56      -4.936  26.215  24.843  1.00  0.78           C  
ATOM    889  CD  LYS A  56      -6.180  27.033  24.576  1.00  0.78           C  
ATOM    890  CE  LYS A  56      -7.088  26.333  23.573  1.00  0.78           C  
ATOM    891  NZ  LYS A  56      -8.332  27.117  23.309  1.00  0.78           N  
ATOM    892  H   LYS A  56      -4.158  24.821  27.329  1.00  0.78           H  
ATOM    893  HA  LYS A  56      -2.353  25.696  25.316  1.00  0.78           H  
ATOM    894 1HB  LYS A  56      -4.614  27.051  26.779  1.00  0.78           H  
ATOM    895 2HB  LYS A  56      -3.716  27.848  25.491  1.00  0.78           H  
ATOM    896 1HG  LYS A  56      -4.393  26.137  23.908  1.00  0.78           H  
ATOM    897 2HG  LYS A  56      -5.207  25.212  25.157  1.00  0.78           H  
ATOM    898 1HD  LYS A  56      -6.726  27.171  25.515  1.00  0.78           H  
ATOM    899 2HD  LYS A  56      -5.901  28.009  24.186  1.00  0.78           H  
ATOM    900 1HE  LYS A  56      -6.548  26.191  22.638  1.00  0.78           H  
ATOM    901 2HE  LYS A  56      -7.365  25.355  23.972  1.00  0.78           H  
ATOM    902 1HZ  LYS A  56      -8.910  26.621  22.645  1.00  0.78           H  
ATOM    903 2HZ  LYS A  56      -8.840  27.239  24.178  1.00  0.78           H  
ATOM    904 3HZ  LYS A  56      -8.087  28.022  22.932  1.00  0.78           H  
ATOM    905  N   GLY A  57      -1.767  27.004  28.233  1.00  0.79           N  
ATOM    906  CA  GLY A  57      -0.800  27.789  28.980  1.00  0.79           C  
ATOM    907  C   GLY A  57       0.492  27.026  29.316  1.00  0.79           C  
ATOM    908  O   GLY A  57       1.384  27.586  29.960  1.00  0.79           O  
ATOM    909  H   GLY A  57      -2.516  26.537  28.747  1.00  0.79           H  
ATOM    910 1HA  GLY A  57      -0.557  28.688  28.416  1.00  0.79           H  
ATOM    911 2HA  GLY A  57      -1.267  28.120  29.907  1.00  0.79           H  
ATOM    912  N   SER A  58       0.607  25.761  28.894  1.00  0.80           N  
ATOM    913  CA  SER A  58       1.778  24.959  29.225  1.00  0.80           C  
ATOM    914  C   SER A  58       2.769  24.830  28.076  1.00  0.80           C  
ATOM    915  O   SER A  58       2.584  24.030  27.149  1.00  0.80           O  
ATOM    916  CB  SER A  58       1.354  23.581  29.691  1.00  0.80           C  
ATOM    917  OG  SER A  58       0.675  23.654  30.909  1.00  0.80           O  
ATOM    918  H   SER A  58      -0.135  25.328  28.344  1.00  0.80           H  
ATOM    919  HA  SER A  58       2.292  25.444  30.054  1.00  0.80           H  
ATOM    920 1HB  SER A  58       0.704  23.124  28.940  1.00  0.80           H  
ATOM    921 2HB  SER A  58       2.230  22.947  29.796  1.00  0.80           H  
ATOM    922  HG  SER A  58      -0.221  24.002  30.700  1.00  0.80           H  
ATOM    923  N   GLU A  59       3.890  25.541  28.200  1.00  0.81           N  
ATOM    924  CA  GLU A  59       4.916  25.546  27.161  1.00  0.81           C  
ATOM    925  C   GLU A  59       5.451  24.142  26.930  1.00  0.81           C  
ATOM    926  O   GLU A  59       5.801  23.777  25.810  1.00  0.81           O  
ATOM    927  CB  GLU A  59       6.067  26.478  27.538  1.00  0.81           C  
ATOM    928  CG  GLU A  59       5.715  27.959  27.511  1.00  0.81           C  
ATOM    929  CD  GLU A  59       6.862  28.845  27.941  1.00  0.81           C  
ATOM    930  OE1 GLU A  59       7.854  28.323  28.397  1.00  0.81           O  
ATOM    931  OE2 GLU A  59       6.745  30.042  27.811  1.00  0.81           O  
ATOM    932  H   GLU A  59       3.992  26.147  29.006  1.00  0.81           H  
ATOM    933  HA  GLU A  59       4.469  25.900  26.232  1.00  0.81           H  
ATOM    934 1HB  GLU A  59       6.418  26.232  28.541  1.00  0.81           H  
ATOM    935 2HB  GLU A  59       6.900  26.316  26.853  1.00  0.81           H  
ATOM    936 1HG  GLU A  59       5.417  28.231  26.498  1.00  0.81           H  
ATOM    937 2HG  GLU A  59       4.862  28.128  28.169  1.00  0.81           H  
ATOM    938  N   ASP A  60       5.527  23.349  27.995  1.00  0.80           N  
ATOM    939  CA  ASP A  60       6.029  21.989  27.879  1.00  0.80           C  
ATOM    940  C   ASP A  60       5.176  21.139  26.941  1.00  0.80           C  
ATOM    941  O   ASP A  60       5.691  20.242  26.266  1.00  0.80           O  
ATOM    942  CB  ASP A  60       6.148  21.352  29.257  1.00  0.80           C  
ATOM    943  CG  ASP A  60       7.372  21.919  30.095  1.00  0.80           C  
ATOM    944  OD1 ASP A  60       8.256  22.577  29.539  1.00  0.80           O  
ATOM    945  OD2 ASP A  60       7.405  21.662  31.287  1.00  0.80           O  
ATOM    946  H   ASP A  60       5.225  23.704  28.891  1.00  0.80           H  
ATOM    947  HA  ASP A  60       7.021  22.027  27.458  1.00  0.80           H  
ATOM    948 1HB  ASP A  60       5.226  21.521  29.817  1.00  0.80           H  
ATOM    949 2HB  ASP A  60       6.262  20.275  29.142  1.00  0.80           H  
ATOM    950  N   LEU A  61       3.866  21.384  26.910  1.00  0.79           N  
ATOM    951  CA  LEU A  61       2.996  20.625  26.030  1.00  0.79           C  
ATOM    952  C   LEU A  61       3.330  21.029  24.615  1.00  0.79           C  
ATOM    953  O   LEU A  61       3.506  20.185  23.740  1.00  0.79           O  
ATOM    954  CB  LEU A  61       1.520  20.834  26.387  1.00  0.79           C  
ATOM    955  CG  LEU A  61       0.483  20.005  25.606  1.00  0.79           C  
ATOM    956  CD1 LEU A  61      -0.698  19.749  26.474  1.00  0.79           C  
ATOM    957  CD2 LEU A  61       0.041  20.785  24.426  1.00  0.79           C  
ATOM    958  H   LEU A  61       3.466  22.162  27.428  1.00  0.79           H  
ATOM    959  HA  LEU A  61       3.218  19.567  26.127  1.00  0.79           H  
ATOM    960 1HB  LEU A  61       1.392  20.603  27.443  1.00  0.79           H  
ATOM    961 2HB  LEU A  61       1.277  21.892  26.244  1.00  0.79           H  
ATOM    962  HG  LEU A  61       0.907  19.059  25.300  1.00  0.79           H  
ATOM    963 1HD1 LEU A  61      -1.439  19.193  25.912  1.00  0.79           H  
ATOM    964 2HD1 LEU A  61      -0.392  19.183  27.346  1.00  0.79           H  
ATOM    965 3HD1 LEU A  61      -1.108  20.697  26.781  1.00  0.79           H  
ATOM    966 1HD2 LEU A  61      -0.719  20.238  23.865  1.00  0.79           H  
ATOM    967 2HD2 LEU A  61      -0.378  21.710  24.802  1.00  0.79           H  
ATOM    968 3HD2 LEU A  61       0.893  20.993  23.783  1.00  0.79           H  
ATOM    969  N   LYS A  62       3.449  22.340  24.396  1.00  0.77           N  
ATOM    970  CA  LYS A  62       3.726  22.856  23.061  1.00  0.77           C  
ATOM    971  C   LYS A  62       5.057  22.322  22.514  1.00  0.77           C  
ATOM    972  O   LYS A  62       5.136  21.905  21.352  1.00  0.77           O  
ATOM    973  CB  LYS A  62       3.766  24.388  23.120  1.00  0.77           C  
ATOM    974  CG  LYS A  62       2.403  25.012  23.375  1.00  0.77           C  
ATOM    975  CD  LYS A  62       2.443  26.511  23.498  1.00  0.77           C  
ATOM    976  CE  LYS A  62       1.029  27.046  23.674  1.00  0.77           C  
ATOM    977  NZ  LYS A  62       1.001  28.513  23.927  1.00  0.77           N  
ATOM    978  H   LYS A  62       3.314  22.982  25.182  1.00  0.77           H  
ATOM    979  HA  LYS A  62       2.927  22.536  22.390  1.00  0.77           H  
ATOM    980 1HB  LYS A  62       4.440  24.709  23.908  1.00  0.77           H  
ATOM    981 2HB  LYS A  62       4.151  24.779  22.179  1.00  0.77           H  
ATOM    982 1HG  LYS A  62       1.742  24.771  22.585  1.00  0.77           H  
ATOM    983 2HG  LYS A  62       1.997  24.597  24.305  1.00  0.77           H  
ATOM    984 1HD  LYS A  62       3.041  26.794  24.366  1.00  0.77           H  
ATOM    985 2HD  LYS A  62       2.889  26.946  22.604  1.00  0.77           H  
ATOM    986 1HE  LYS A  62       0.463  26.835  22.767  1.00  0.77           H  
ATOM    987 2HE  LYS A  62       0.561  26.523  24.502  1.00  0.77           H  
ATOM    988 1HZ  LYS A  62       0.040  28.825  24.029  1.00  0.77           H  
ATOM    989 2HZ  LYS A  62       1.509  28.710  24.779  1.00  0.77           H  
ATOM    990 3HZ  LYS A  62       1.428  28.998  23.156  1.00  0.77           H  
ATOM    991  N   LYS A  63       6.083  22.271  23.376  1.00  0.75           N  
ATOM    992  CA  LYS A  63       7.400  21.763  22.989  1.00  0.75           C  
ATOM    993  C   LYS A  63       7.367  20.263  22.704  1.00  0.75           C  
ATOM    994  O   LYS A  63       7.987  19.787  21.741  1.00  0.75           O  
ATOM    995  CB  LYS A  63       8.420  22.074  24.084  1.00  0.75           C  
ATOM    996  CG  LYS A  63       8.798  23.564  24.215  1.00  0.75           C  
ATOM    997  CD  LYS A  63       9.895  23.756  25.261  1.00  0.75           C  
ATOM    998  CE  LYS A  63       9.321  23.412  26.617  1.00  0.75           C  
ATOM    999  NZ  LYS A  63      10.204  23.695  27.757  1.00  0.75           N  
ATOM   1000  H   LYS A  63       5.948  22.636  24.319  1.00  0.75           H  
ATOM   1001  HA  LYS A  63       7.706  22.270  22.075  1.00  0.75           H  
ATOM   1002 1HB  LYS A  63       8.012  21.754  25.046  1.00  0.75           H  
ATOM   1003 2HB  LYS A  63       9.330  21.505  23.907  1.00  0.75           H  
ATOM   1004 1HG  LYS A  63       9.151  23.935  23.254  1.00  0.75           H  
ATOM   1005 2HG  LYS A  63       7.922  24.139  24.507  1.00  0.75           H  
ATOM   1006 1HD  LYS A  63      10.740  23.104  25.046  1.00  0.75           H  
ATOM   1007 2HD  LYS A  63      10.232  24.791  25.264  1.00  0.75           H  
ATOM   1008 1HE  LYS A  63       8.400  23.971  26.752  1.00  0.75           H  
ATOM   1009 2HE  LYS A  63       9.096  22.350  26.621  1.00  0.75           H  
ATOM   1010 1HZ  LYS A  63       9.661  23.393  28.594  1.00  0.75           H  
ATOM   1011 2HZ  LYS A  63      11.058  23.169  27.687  1.00  0.75           H  
ATOM   1012 3HZ  LYS A  63      10.409  24.680  27.806  1.00  0.75           H  
ATOM   1013  N   HIS A  64       6.621  19.506  23.518  1.00  0.73           N  
ATOM   1014  CA  HIS A  64       6.509  18.069  23.312  1.00  0.73           C  
ATOM   1015  C   HIS A  64       5.822  17.841  21.981  1.00  0.73           C  
ATOM   1016  O   HIS A  64       6.279  17.046  21.161  1.00  0.73           O  
ATOM   1017  CB  HIS A  64       5.759  17.392  24.466  1.00  0.73           C  
ATOM   1018  CG  HIS A  64       5.706  15.866  24.388  1.00  0.73           C  
ATOM   1019  ND1 HIS A  64       6.832  15.083  24.562  1.00  0.73           N  
ATOM   1020  CD2 HIS A  64       4.678  14.993  24.201  1.00  0.73           C  
ATOM   1021  CE1 HIS A  64       6.499  13.808  24.464  1.00  0.73           C  
ATOM   1022  NE2 HIS A  64       5.205  13.731  24.245  1.00  0.73           N  
ATOM   1023  H   HIS A  64       6.137  19.922  24.317  1.00  0.73           H  
ATOM   1024  HA  HIS A  64       7.502  17.625  23.257  1.00  0.73           H  
ATOM   1025 1HB  HIS A  64       6.252  17.660  25.393  1.00  0.73           H  
ATOM   1026 2HB  HIS A  64       4.741  17.781  24.519  1.00  0.73           H  
ATOM   1027  HD2 HIS A  64       3.639  15.225  24.052  1.00  0.73           H  
ATOM   1028  HE1 HIS A  64       7.180  12.961  24.555  1.00  0.73           H  
ATOM   1029  HE2 HIS A  64       4.676  12.878  24.135  1.00  0.73           H  
ATOM   1030  N   GLY A  65       4.723  18.552  21.757  1.00  0.71           N  
ATOM   1031  CA  GLY A  65       3.948  18.429  20.539  1.00  0.71           C  
ATOM   1032  C   GLY A  65       4.831  18.670  19.340  1.00  0.71           C  
ATOM   1033  O   GLY A  65       4.845  17.874  18.393  1.00  0.71           O  
ATOM   1034  H   GLY A  65       4.394  19.200  22.471  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65       3.501  17.438  20.478  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65       3.140  19.155  20.566  1.00  0.71           H  
ATOM   1037  N   ALA A  66       5.578  19.776  19.377  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       6.468  20.113  18.293  1.00  0.70           C  
ATOM   1039  C   ALA A  66       7.499  19.017  18.059  1.00  0.70           C  
ATOM   1040  O   ALA A  66       7.804  18.682  16.910  1.00  0.70           O  
ATOM   1041  CB  ALA A  66       7.172  21.424  18.602  1.00  0.70           C  
ATOM   1042  H   ALA A  66       5.508  20.410  20.174  1.00  0.70           H  
ATOM   1043  HA  ALA A  66       5.865  20.205  17.398  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66       7.826  21.697  17.778  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66       6.430  22.203  18.755  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66       7.761  21.306  19.509  1.00  0.70           H  
ATOM   1047  N   THR A  67       8.012  18.421  19.139  1.00  0.69           N  
ATOM   1048  CA  THR A  67       8.995  17.356  19.022  1.00  0.69           C  
ATOM   1049  C   THR A  67       8.390  16.144  18.330  1.00  0.69           C  
ATOM   1050  O   THR A  67       8.985  15.577  17.410  1.00  0.69           O  
ATOM   1051  CB  THR A  67       9.535  16.939  20.400  1.00  0.69           C  
ATOM   1052  OG1 THR A  67      10.186  18.063  21.022  1.00  0.69           O  
ATOM   1053  CG2 THR A  67      10.508  15.777  20.243  1.00  0.69           C  
ATOM   1054  H   THR A  67       7.744  18.739  20.072  1.00  0.69           H  
ATOM   1055  HA  THR A  67       9.827  17.717  18.418  1.00  0.69           H  
ATOM   1056  HB  THR A  67       8.713  16.621  21.031  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       9.515  18.768  21.189  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67      10.880  15.480  21.221  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       9.987  14.937  19.781  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67      11.341  16.079  19.612  1.00  0.69           H  
ATOM   1061  N   VAL A  68       7.178  15.774  18.733  1.00  0.68           N  
ATOM   1062  CA  VAL A  68       6.518  14.618  18.145  1.00  0.68           C  
ATOM   1063  C   VAL A  68       6.295  14.826  16.653  1.00  0.68           C  
ATOM   1064  O   VAL A  68       6.600  13.940  15.843  1.00  0.68           O  
ATOM   1065  CB  VAL A  68       5.164  14.360  18.847  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68       4.361  13.287  18.085  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68       5.414  13.904  20.305  1.00  0.68           C  
ATOM   1068  H   VAL A  68       6.728  16.291  19.490  1.00  0.68           H  
ATOM   1069  HA  VAL A  68       7.161  13.747  18.286  1.00  0.68           H  
ATOM   1070  HB  VAL A  68       4.583  15.284  18.846  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68       3.405  13.125  18.584  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68       4.183  13.624  17.063  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68       4.924  12.354  18.069  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68       4.461  13.739  20.805  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68       5.991  12.980  20.302  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68       5.969  14.667  20.838  1.00  0.68           H  
ATOM   1077  N   LEU A  69       5.797  16.006  16.268  1.00  0.68           N  
ATOM   1078  CA  LEU A  69       5.586  16.255  14.853  1.00  0.68           C  
ATOM   1079  C   LEU A  69       6.900  16.342  14.091  1.00  0.68           C  
ATOM   1080  O   LEU A  69       6.986  15.867  12.961  1.00  0.68           O  
ATOM   1081  CB  LEU A  69       4.807  17.535  14.607  1.00  0.68           C  
ATOM   1082  CG  LEU A  69       3.364  17.555  15.042  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69       2.844  18.908  14.747  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69       2.529  16.485  14.330  1.00  0.68           C  
ATOM   1085  H   LEU A  69       5.560  16.714  16.968  1.00  0.68           H  
ATOM   1086  HA  LEU A  69       5.009  15.425  14.448  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69       5.311  18.326  15.156  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69       4.843  17.771  13.550  1.00  0.68           H  
ATOM   1089  HG  LEU A  69       3.313  17.387  16.121  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69       1.815  18.946  15.066  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69       3.437  19.656  15.275  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69       2.901  19.097  13.679  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69       1.504  16.547  14.679  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69       2.544  16.657  13.269  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69       2.928  15.493  14.551  1.00  0.68           H  
ATOM   1096  N   THR A  70       7.940  16.910  14.701  1.00  0.67           N  
ATOM   1097  CA  THR A  70       9.220  17.031  14.023  1.00  0.67           C  
ATOM   1098  C   THR A  70       9.769  15.652  13.687  1.00  0.67           C  
ATOM   1099  O   THR A  70      10.220  15.411  12.559  1.00  0.67           O  
ATOM   1100  CB  THR A  70      10.241  17.788  14.888  1.00  0.67           C  
ATOM   1101  OG1 THR A  70       9.762  19.116  15.141  1.00  0.67           O  
ATOM   1102  CG2 THR A  70      11.583  17.849  14.189  1.00  0.67           C  
ATOM   1103  H   THR A  70       7.843  17.306  15.634  1.00  0.67           H  
ATOM   1104  HA  THR A  70       9.072  17.580  13.094  1.00  0.67           H  
ATOM   1105  HB  THR A  70      10.356  17.271  15.841  1.00  0.67           H  
ATOM   1106  HG1 THR A  70       8.950  19.044  15.688  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70      12.293  18.383  14.817  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70      11.942  16.835  14.011  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70      11.475  18.369  13.238  1.00  0.67           H  
ATOM   1110  N   GLN A  71       9.701  14.735  14.661  1.00  0.66           N  
ATOM   1111  CA  GLN A  71      10.190  13.381  14.459  1.00  0.66           C  
ATOM   1112  C   GLN A  71       9.369  12.694  13.377  1.00  0.66           C  
ATOM   1113  O   GLN A  71       9.932  12.067  12.479  1.00  0.66           O  
ATOM   1114  CB  GLN A  71      10.090  12.596  15.766  1.00  0.66           C  
ATOM   1115  CG  GLN A  71      11.057  13.057  16.848  1.00  0.66           C  
ATOM   1116  CD  GLN A  71      10.801  12.389  18.189  1.00  0.66           C  
ATOM   1117  OE1 GLN A  71       9.763  11.755  18.418  1.00  0.66           O  
ATOM   1118  NE2 GLN A  71      11.754  12.538  19.101  1.00  0.66           N  
ATOM   1119  H   GLN A  71       9.320  15.001  15.571  1.00  0.66           H  
ATOM   1120  HA  GLN A  71      11.229  13.423  14.134  1.00  0.66           H  
ATOM   1121 1HB  GLN A  71       9.077  12.697  16.167  1.00  0.66           H  
ATOM   1122 2HB  GLN A  71      10.265  11.539  15.575  1.00  0.66           H  
ATOM   1123 1HG  GLN A  71      12.071  12.805  16.535  1.00  0.66           H  
ATOM   1124 2HG  GLN A  71      10.965  14.133  16.973  1.00  0.66           H  
ATOM   1125 1HE2 GLN A  71      11.649  12.130  20.007  1.00  0.66           H  
ATOM   1126 2HE2 GLN A  71      12.577  13.062  18.882  1.00  0.66           H  
ATOM   1127  N   LEU A  72       8.045  12.887  13.404  1.00  0.65           N  
ATOM   1128  CA  LEU A  72       7.183  12.315  12.382  1.00  0.65           C  
ATOM   1129  C   LEU A  72       7.562  12.831  11.010  1.00  0.65           C  
ATOM   1130  O   LEU A  72       7.638  12.064  10.054  1.00  0.65           O  
ATOM   1131  CB  LEU A  72       5.717  12.612  12.651  1.00  0.65           C  
ATOM   1132  CG  LEU A  72       4.797  12.121  11.570  1.00  0.65           C  
ATOM   1133  CD1 LEU A  72       4.932  10.592  11.424  1.00  0.65           C  
ATOM   1134  CD2 LEU A  72       3.407  12.526  11.915  1.00  0.65           C  
ATOM   1135  H   LEU A  72       7.620  13.413  14.171  1.00  0.65           H  
ATOM   1136  HA  LEU A  72       7.318  11.235  12.390  1.00  0.65           H  
ATOM   1137 1HB  LEU A  72       5.428  12.156  13.596  1.00  0.65           H  
ATOM   1138 2HB  LEU A  72       5.590  13.687  12.733  1.00  0.65           H  
ATOM   1139  HG  LEU A  72       5.081  12.585  10.630  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  72       4.280  10.245  10.633  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  72       5.963  10.341  11.173  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  72       4.659  10.106  12.361  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  72       2.733  12.217  11.143  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  72       3.133  12.057  12.858  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  72       3.358  13.596  12.021  1.00  0.65           H  
ATOM   1146  N   GLY A  73       7.774  14.132  10.903  1.00  0.64           N  
ATOM   1147  CA  GLY A  73       8.144  14.743   9.645  1.00  0.64           C  
ATOM   1148  C   GLY A  73       9.379  14.077   9.086  1.00  0.64           C  
ATOM   1149  O   GLY A  73       9.403  13.672   7.918  1.00  0.64           O  
ATOM   1150  H   GLY A  73       7.671  14.721  11.724  1.00  0.64           H  
ATOM   1151 1HA  GLY A  73       7.324  14.641   8.938  1.00  0.64           H  
ATOM   1152 2HA  GLY A  73       8.332  15.805   9.800  1.00  0.64           H  
ATOM   1153  N   LYS A  74      10.418  13.956   9.917  1.00  0.62           N  
ATOM   1154  CA  LYS A  74      11.637  13.321   9.452  1.00  0.62           C  
ATOM   1155  C   LYS A  74      11.324  11.927   8.917  1.00  0.62           C  
ATOM   1156  O   LYS A  74      11.804  11.553   7.849  1.00  0.62           O  
ATOM   1157  CB  LYS A  74      12.683  13.232  10.560  1.00  0.62           C  
ATOM   1158  CG  LYS A  74      14.020  12.669  10.070  1.00  0.62           C  
ATOM   1159  CD  LYS A  74      15.068  12.637  11.169  1.00  0.62           C  
ATOM   1160  CE  LYS A  74      16.402  12.085  10.646  1.00  0.62           C  
ATOM   1161  NZ  LYS A  74      17.402  11.901  11.734  1.00  0.62           N  
ATOM   1162  H   LYS A  74      10.351  14.314  10.873  1.00  0.62           H  
ATOM   1163  HA  LYS A  74      12.046  13.911   8.634  1.00  0.62           H  
ATOM   1164 1HB  LYS A  74      12.848  14.220  10.991  1.00  0.62           H  
ATOM   1165 2HB  LYS A  74      12.311  12.582  11.358  1.00  0.62           H  
ATOM   1166 1HG  LYS A  74      13.861  11.645   9.714  1.00  0.62           H  
ATOM   1167 2HG  LYS A  74      14.388  13.271   9.241  1.00  0.62           H  
ATOM   1168 1HD  LYS A  74      15.229  13.645  11.548  1.00  0.62           H  
ATOM   1169 2HD  LYS A  74      14.713  12.022  11.985  1.00  0.62           H  
ATOM   1170 1HE  LYS A  74      16.233  11.126  10.155  1.00  0.62           H  
ATOM   1171 2HE  LYS A  74      16.803  12.791   9.921  1.00  0.62           H  
ATOM   1172 1HZ  LYS A  74      18.260  11.543  11.353  1.00  0.62           H  
ATOM   1173 2HZ  LYS A  74      17.576  12.770  12.210  1.00  0.62           H  
ATOM   1174 3HZ  LYS A  74      17.015  11.207  12.390  1.00  0.62           H  
ATOM   1175  N   ILE A  75      10.468  11.179   9.622  1.00  0.62           N  
ATOM   1176  CA  ILE A  75      10.108   9.839   9.174  1.00  0.62           C  
ATOM   1177  C   ILE A  75       9.364   9.833   7.840  1.00  0.62           C  
ATOM   1178  O   ILE A  75       9.705   9.069   6.938  1.00  0.62           O  
ATOM   1179  CB  ILE A  75       9.188   9.149  10.206  1.00  0.62           C  
ATOM   1180  CG1 ILE A  75       9.904   8.893  11.492  1.00  0.62           C  
ATOM   1181  CG2 ILE A  75       8.681   7.909   9.639  1.00  0.62           C  
ATOM   1182  CD1 ILE A  75      11.039   7.991  11.315  1.00  0.62           C  
ATOM   1183  H   ILE A  75      10.095  11.536  10.502  1.00  0.62           H  
ATOM   1184  HA  ILE A  75      11.020   9.258   9.062  1.00  0.62           H  
ATOM   1185  HB  ILE A  75       8.353   9.788  10.428  1.00  0.62           H  
ATOM   1186 1HG1 ILE A  75      10.278   9.812  11.894  1.00  0.62           H  
ATOM   1187 2HG1 ILE A  75       9.208   8.460  12.203  1.00  0.62           H  
ATOM   1188 1HG2 ILE A  75       8.028   7.425  10.319  1.00  0.62           H  
ATOM   1189 2HG2 ILE A  75       8.143   8.117   8.717  1.00  0.62           H  
ATOM   1190 3HG2 ILE A  75       9.524   7.281   9.437  1.00  0.62           H  
ATOM   1191 1HD1 ILE A  75      11.512   7.825  12.271  1.00  0.62           H  
ATOM   1192 2HD1 ILE A  75      10.689   7.059  10.919  1.00  0.62           H  
ATOM   1193 3HD1 ILE A  75      11.749   8.435  10.619  1.00  0.62           H  
ATOM   1194  N   LEU A  76       8.409  10.737   7.663  1.00  0.62           N  
ATOM   1195  CA  LEU A  76       7.621  10.769   6.435  1.00  0.62           C  
ATOM   1196  C   LEU A  76       8.520  11.068   5.232  1.00  0.62           C  
ATOM   1197  O   LEU A  76       8.367  10.495   4.148  1.00  0.62           O  
ATOM   1198  CB  LEU A  76       6.524  11.835   6.563  1.00  0.62           C  
ATOM   1199  CG  LEU A  76       5.413  11.544   7.629  1.00  0.62           C  
ATOM   1200  CD1 LEU A  76       4.499  12.761   7.745  1.00  0.62           C  
ATOM   1201  CD2 LEU A  76       4.641  10.314   7.260  1.00  0.62           C  
ATOM   1202  H   LEU A  76       8.192  11.376   8.428  1.00  0.62           H  
ATOM   1203  HA  LEU A  76       7.161   9.793   6.293  1.00  0.62           H  
ATOM   1204 1HB  LEU A  76       6.997  12.784   6.828  1.00  0.62           H  
ATOM   1205 2HB  LEU A  76       6.035  11.950   5.598  1.00  0.62           H  
ATOM   1206  HG  LEU A  76       5.875  11.380   8.585  1.00  0.62           H  
ATOM   1207 1HD1 LEU A  76       3.736  12.580   8.502  1.00  0.62           H  
ATOM   1208 2HD1 LEU A  76       5.099  13.619   8.036  1.00  0.62           H  
ATOM   1209 3HD1 LEU A  76       4.019  12.959   6.790  1.00  0.62           H  
ATOM   1210 1HD2 LEU A  76       3.879  10.120   8.018  1.00  0.62           H  
ATOM   1211 2HD2 LEU A  76       4.169  10.471   6.310  1.00  0.62           H  
ATOM   1212 3HD2 LEU A  76       5.319   9.462   7.199  1.00  0.62           H  
ATOM   1213  N   LYS A  77       9.523  11.909   5.446  1.00  0.63           N  
ATOM   1214  CA  LYS A  77      10.455  12.299   4.398  1.00  0.63           C  
ATOM   1215  C   LYS A  77      11.412  11.172   3.981  1.00  0.63           C  
ATOM   1216  O   LYS A  77      12.099  11.292   2.965  1.00  0.63           O  
ATOM   1217  CB  LYS A  77      11.214  13.555   4.815  1.00  0.63           C  
ATOM   1218  CG  LYS A  77      10.316  14.797   4.869  1.00  0.63           C  
ATOM   1219  CD  LYS A  77      11.063  16.039   5.311  1.00  0.63           C  
ATOM   1220  CE  LYS A  77      10.123  17.249   5.358  1.00  0.63           C  
ATOM   1221  NZ  LYS A  77      10.815  18.492   5.833  1.00  0.63           N  
ATOM   1222  H   LYS A  77       9.615  12.344   6.369  1.00  0.63           H  
ATOM   1223  HA  LYS A  77       9.868  12.559   3.518  1.00  0.63           H  
ATOM   1224 1HB  LYS A  77      11.638  13.404   5.814  1.00  0.63           H  
ATOM   1225 2HB  LYS A  77      12.035  13.743   4.127  1.00  0.63           H  
ATOM   1226 1HG  LYS A  77       9.904  14.973   3.877  1.00  0.63           H  
ATOM   1227 2HG  LYS A  77       9.488  14.617   5.555  1.00  0.63           H  
ATOM   1228 1HD  LYS A  77      11.476  15.873   6.308  1.00  0.63           H  
ATOM   1229 2HD  LYS A  77      11.880  16.245   4.623  1.00  0.63           H  
ATOM   1230 1HE  LYS A  77       9.715  17.429   4.367  1.00  0.63           H  
ATOM   1231 2HE  LYS A  77       9.301  17.024   6.041  1.00  0.63           H  
ATOM   1232 1HZ  LYS A  77      10.137  19.278   5.874  1.00  0.63           H  
ATOM   1233 2HZ  LYS A  77      11.170  18.334   6.762  1.00  0.63           H  
ATOM   1234 3HZ  LYS A  77      11.569  18.730   5.217  1.00  0.63           H  
ATOM   1235  N   GLN A  78      11.465  10.076   4.754  1.00  0.65           N  
ATOM   1236  CA  GLN A  78      12.326   8.941   4.429  1.00  0.65           C  
ATOM   1237  C   GLN A  78      11.603   7.943   3.523  1.00  0.65           C  
ATOM   1238  O   GLN A  78      12.169   6.920   3.111  1.00  0.65           O  
ATOM   1239  CB  GLN A  78      12.829   8.236   5.688  1.00  0.65           C  
ATOM   1240  CG  GLN A  78      13.776   9.036   6.526  1.00  0.65           C  
ATOM   1241  CD  GLN A  78      14.204   8.281   7.759  1.00  0.65           C  
ATOM   1242  OE1 GLN A  78      13.381   7.919   8.599  1.00  0.65           O  
ATOM   1243  NE2 GLN A  78      15.505   8.017   7.852  1.00  0.65           N  
ATOM   1244  H   GLN A  78      10.874   9.997   5.581  1.00  0.65           H  
ATOM   1245  HA  GLN A  78      13.193   9.314   3.887  1.00  0.65           H  
ATOM   1246 1HB  GLN A  78      11.979   7.983   6.318  1.00  0.65           H  
ATOM   1247 2HB  GLN A  78      13.318   7.311   5.410  1.00  0.65           H  
ATOM   1248 1HG  GLN A  78      14.659   9.268   5.938  1.00  0.65           H  
ATOM   1249 2HG  GLN A  78      13.285   9.946   6.834  1.00  0.65           H  
ATOM   1250 1HE2 GLN A  78      15.867   7.500   8.627  1.00  0.65           H  
ATOM   1251 2HE2 GLN A  78      16.126   8.320   7.130  1.00  0.65           H  
ATOM   1252  N   LYS A  79      10.353   8.248   3.189  1.00  0.67           N  
ATOM   1253  CA  LYS A  79       9.575   7.409   2.297  1.00  0.67           C  
ATOM   1254  C   LYS A  79       9.547   5.927   2.688  1.00  0.67           C  
ATOM   1255  O   LYS A  79       8.923   5.544   3.671  1.00  0.67           O  
ATOM   1256  CB  LYS A  79      10.057   7.574   0.857  1.00  0.67           C  
ATOM   1257  CG  LYS A  79       9.770   8.946   0.260  1.00  0.67           C  
ATOM   1258  CD  LYS A  79      10.321   9.042  -1.156  1.00  0.67           C  
ATOM   1259  CE  LYS A  79       9.533   8.139  -2.109  1.00  0.67           C  
ATOM   1260  NZ  LYS A  79      10.014   8.229  -3.512  1.00  0.67           N  
ATOM   1261  H   LYS A  79       9.909   9.092   3.558  1.00  0.67           H  
ATOM   1262  HA  LYS A  79       8.557   7.781   2.336  1.00  0.67           H  
ATOM   1263 1HB  LYS A  79      11.130   7.398   0.791  1.00  0.67           H  
ATOM   1264 2HB  LYS A  79       9.552   6.847   0.219  1.00  0.67           H  
ATOM   1265 1HG  LYS A  79       8.696   9.119   0.249  1.00  0.67           H  
ATOM   1266 2HG  LYS A  79      10.235   9.715   0.882  1.00  0.67           H  
ATOM   1267 1HD  LYS A  79      10.254  10.074  -1.504  1.00  0.67           H  
ATOM   1268 2HD  LYS A  79      11.368   8.741  -1.160  1.00  0.67           H  
ATOM   1269 1HE  LYS A  79       9.619   7.107  -1.774  1.00  0.67           H  
ATOM   1270 2HE  LYS A  79       8.483   8.430  -2.086  1.00  0.67           H  
ATOM   1271 1HZ  LYS A  79       9.434   7.599  -4.099  1.00  0.67           H  
ATOM   1272 2HZ  LYS A  79       9.919   9.170  -3.852  1.00  0.67           H  
ATOM   1273 3HZ  LYS A  79      10.974   7.946  -3.573  1.00  0.67           H  
ATOM   1274  N   GLY A  80      10.174   5.067   1.884  1.00  0.69           N  
ATOM   1275  CA  GLY A  80      10.115   3.623   2.113  1.00  0.69           C  
ATOM   1276  C   GLY A  80      11.067   3.013   3.160  1.00  0.69           C  
ATOM   1277  O   GLY A  80      10.996   1.806   3.397  1.00  0.69           O  
ATOM   1278  H   GLY A  80      10.708   5.414   1.103  1.00  0.69           H  
ATOM   1279 1HA  GLY A  80       9.093   3.368   2.392  1.00  0.69           H  
ATOM   1280 2HA  GLY A  80      10.291   3.125   1.161  1.00  0.69           H  
ATOM   1281  N   ASN A  81      11.955   3.795   3.783  1.00  0.70           N  
ATOM   1282  CA  ASN A  81      12.863   3.186   4.771  1.00  0.70           C  
ATOM   1283  C   ASN A  81      13.110   4.056   5.984  1.00  0.70           C  
ATOM   1284  O   ASN A  81      13.935   4.965   5.975  1.00  0.70           O  
ATOM   1285  CB  ASN A  81      14.183   2.771   4.172  1.00  0.70           C  
ATOM   1286  CG  ASN A  81      15.063   2.034   5.203  1.00  0.70           C  
ATOM   1287  OD1 ASN A  81      14.712   1.846   6.395  1.00  0.70           O  
ATOM   1288  ND2 ASN A  81      16.218   1.600   4.748  1.00  0.70           N  
ATOM   1289  H   ASN A  81      11.998   4.796   3.570  1.00  0.70           H  
ATOM   1290  HA  ASN A  81      12.385   2.281   5.146  1.00  0.70           H  
ATOM   1291 1HB  ASN A  81      14.007   2.114   3.319  1.00  0.70           H  
ATOM   1292 2HB  ASN A  81      14.714   3.651   3.810  1.00  0.70           H  
ATOM   1293 1HD2 ASN A  81      16.842   1.107   5.357  1.00  0.70           H  
ATOM   1294 2HD2 ASN A  81      16.473   1.760   3.794  1.00  0.70           H  
ATOM   1295  N   HIS A  82      12.375   3.753   7.040  1.00  0.69           N  
ATOM   1296  CA  HIS A  82      12.375   4.539   8.257  1.00  0.69           C  
ATOM   1297  C   HIS A  82      13.173   3.876   9.389  1.00  0.69           C  
ATOM   1298  O   HIS A  82      13.242   4.404  10.505  1.00  0.69           O  
ATOM   1299  CB  HIS A  82      10.949   4.610   8.769  1.00  0.69           C  
ATOM   1300  CG  HIS A  82       9.926   5.131   7.842  1.00  0.69           C  
ATOM   1301  ND1 HIS A  82       8.573   5.060   8.134  1.00  0.69           N  
ATOM   1302  CD2 HIS A  82      10.011   5.677   6.622  1.00  0.69           C  
ATOM   1303  CE1 HIS A  82       7.886   5.556   7.131  1.00  0.69           C  
ATOM   1304  NE2 HIS A  82       8.733   5.927   6.205  1.00  0.69           N  
ATOM   1305  H   HIS A  82      11.743   2.965   6.973  1.00  0.69           H  
ATOM   1306  HA  HIS A  82      12.770   5.534   8.068  1.00  0.69           H  
ATOM   1307 1HB  HIS A  82      10.637   3.611   9.069  1.00  0.69           H  
ATOM   1308 2HB  HIS A  82      10.934   5.226   9.639  1.00  0.69           H  
ATOM   1309  HD2 HIS A  82      10.910   5.872   6.049  1.00  0.69           H  
ATOM   1310  HE1 HIS A  82       6.801   5.628   7.076  1.00  0.69           H  
ATOM   1311  HE2 HIS A  82       8.512   6.320   5.288  1.00  0.69           H  
ATOM   1312  N   GLU A  83      13.728   2.688   9.131  1.00  0.68           N  
ATOM   1313  CA  GLU A  83      14.259   1.869  10.230  1.00  0.68           C  
ATOM   1314  C   GLU A  83      15.315   2.517  11.125  1.00  0.68           C  
ATOM   1315  O   GLU A  83      15.261   2.367  12.352  1.00  0.68           O  
ATOM   1316  CB  GLU A  83      14.837   0.554   9.699  1.00  0.68           C  
ATOM   1317  CG  GLU A  83      15.275  -0.402  10.821  1.00  0.68           C  
ATOM   1318  CD  GLU A  83      15.808  -1.753  10.356  1.00  0.68           C  
ATOM   1319  OE1 GLU A  83      15.941  -1.956   9.173  1.00  0.68           O  
ATOM   1320  OE2 GLU A  83      16.044  -2.601  11.211  1.00  0.68           O  
ATOM   1321  H   GLU A  83      13.766   2.339   8.167  1.00  0.68           H  
ATOM   1322  HA  GLU A  83      13.413   1.613  10.869  1.00  0.68           H  
ATOM   1323 1HB  GLU A  83      14.093   0.049   9.083  1.00  0.68           H  
ATOM   1324 2HB  GLU A  83      15.702   0.763   9.068  1.00  0.68           H  
ATOM   1325 1HG  GLU A  83      16.042   0.092  11.420  1.00  0.68           H  
ATOM   1326 2HG  GLU A  83      14.415  -0.564  11.453  1.00  0.68           H  
ATOM   1327  N   SER A  84      16.252   3.256  10.534  1.00  0.65           N  
ATOM   1328  CA  SER A  84      17.349   3.850  11.297  1.00  0.65           C  
ATOM   1329  C   SER A  84      16.913   4.986  12.218  1.00  0.65           C  
ATOM   1330  O   SER A  84      17.679   5.408  13.084  1.00  0.65           O  
ATOM   1331  CB  SER A  84      18.420   4.368  10.363  1.00  0.65           C  
ATOM   1332  OG  SER A  84      17.958   5.478   9.644  1.00  0.65           O  
ATOM   1333  H   SER A  84      16.219   3.373   9.530  1.00  0.65           H  
ATOM   1334  HA  SER A  84      17.785   3.066  11.918  1.00  0.65           H  
ATOM   1335 1HB  SER A  84      19.300   4.646  10.942  1.00  0.65           H  
ATOM   1336 2HB  SER A  84      18.716   3.580   9.673  1.00  0.65           H  
ATOM   1337  HG  SER A  84      17.641   6.101  10.311  1.00  0.65           H  
ATOM   1338  N   GLU A  85      15.704   5.506  12.004  1.00  0.63           N  
ATOM   1339  CA  GLU A  85      15.192   6.593  12.820  1.00  0.63           C  
ATOM   1340  C   GLU A  85      14.200   6.034  13.828  1.00  0.63           C  
ATOM   1341  O   GLU A  85      14.169   6.444  14.988  1.00  0.63           O  
ATOM   1342  CB  GLU A  85      14.530   7.667  11.965  1.00  0.63           C  
ATOM   1343  CG  GLU A  85      14.036   8.877  12.778  1.00  0.63           C  
ATOM   1344  CD  GLU A  85      15.139   9.701  13.379  1.00  0.63           C  
ATOM   1345  OE1 GLU A  85      16.245   9.640  12.888  1.00  0.63           O  
ATOM   1346  OE2 GLU A  85      14.880  10.423  14.307  1.00  0.63           O  
ATOM   1347  H   GLU A  85      15.097   5.106  11.292  1.00  0.63           H  
ATOM   1348  HA  GLU A  85      16.017   7.044  13.370  1.00  0.63           H  
ATOM   1349 1HB  GLU A  85      15.242   8.032  11.225  1.00  0.63           H  
ATOM   1350 2HB  GLU A  85      13.707   7.224  11.421  1.00  0.63           H  
ATOM   1351 1HG  GLU A  85      13.448   9.521  12.124  1.00  0.63           H  
ATOM   1352 2HG  GLU A  85      13.385   8.519  13.577  1.00  0.63           H  
ATOM   1353  N   LEU A  86      13.372   5.091  13.390  1.00  0.61           N  
ATOM   1354  CA  LEU A  86      12.386   4.559  14.305  1.00  0.61           C  
ATOM   1355  C   LEU A  86      13.045   3.751  15.406  1.00  0.61           C  
ATOM   1356  O   LEU A  86      12.608   3.801  16.546  1.00  0.61           O  
ATOM   1357  CB  LEU A  86      11.373   3.704  13.568  1.00  0.61           C  
ATOM   1358  CG  LEU A  86      10.531   4.498  12.603  1.00  0.61           C  
ATOM   1359  CD1 LEU A  86       9.601   3.617  11.869  1.00  0.61           C  
ATOM   1360  CD2 LEU A  86       9.808   5.521  13.305  1.00  0.61           C  
ATOM   1361  H   LEU A  86      13.410   4.769  12.425  1.00  0.61           H  
ATOM   1362  HA  LEU A  86      11.860   5.393  14.763  1.00  0.61           H  
ATOM   1363 1HB  LEU A  86      11.909   2.941  12.999  1.00  0.61           H  
ATOM   1364 2HB  LEU A  86      10.718   3.215  14.289  1.00  0.61           H  
ATOM   1365  HG  LEU A  86      11.190   4.966  11.890  1.00  0.61           H  
ATOM   1366 1HD1 LEU A  86       9.013   4.205  11.159  1.00  0.61           H  
ATOM   1367 2HD1 LEU A  86      10.173   2.866  11.332  1.00  0.61           H  
ATOM   1368 3HD1 LEU A  86       8.931   3.136  12.581  1.00  0.61           H  
ATOM   1369 1HD2 LEU A  86       9.256   6.079  12.586  1.00  0.61           H  
ATOM   1370 2HD2 LEU A  86       9.146   5.082  14.001  1.00  0.61           H  
ATOM   1371 3HD2 LEU A  86      10.504   6.162  13.809  1.00  0.61           H  
ATOM   1372  N   LYS A  87      14.127   3.026  15.102  1.00  0.60           N  
ATOM   1373  CA  LYS A  87      14.794   2.231  16.133  1.00  0.60           C  
ATOM   1374  C   LYS A  87      14.862   2.914  17.528  1.00  0.60           C  
ATOM   1375  O   LYS A  87      14.225   2.403  18.451  1.00  0.60           O  
ATOM   1376  CB  LYS A  87      16.172   1.758  15.647  1.00  0.60           C  
ATOM   1377  CG  LYS A  87      16.954   0.963  16.680  1.00  0.60           C  
ATOM   1378  CD  LYS A  87      18.309   0.533  16.152  1.00  0.60           C  
ATOM   1379  CE  LYS A  87      19.100  -0.219  17.218  1.00  0.60           C  
ATOM   1380  NZ  LYS A  87      20.443  -0.636  16.725  1.00  0.60           N  
ATOM   1381  H   LYS A  87      14.479   2.986  14.142  1.00  0.60           H  
ATOM   1382  HA  LYS A  87      14.202   1.325  16.270  1.00  0.60           H  
ATOM   1383 1HB  LYS A  87      16.001   1.066  14.819  1.00  0.60           H  
ATOM   1384 2HB  LYS A  87      16.769   2.546  15.222  1.00  0.60           H  
ATOM   1385 1HG  LYS A  87      17.095   1.560  17.584  1.00  0.60           H  
ATOM   1386 2HG  LYS A  87      16.385   0.075  16.937  1.00  0.60           H  
ATOM   1387 1HD  LYS A  87      18.174  -0.110  15.281  1.00  0.60           H  
ATOM   1388 2HD  LYS A  87      18.871   1.417  15.846  1.00  0.60           H  
ATOM   1389 1HE  LYS A  87      19.226   0.426  18.087  1.00  0.60           H  
ATOM   1390 2HE  LYS A  87      18.541  -1.107  17.515  1.00  0.60           H  
ATOM   1391 1HZ  LYS A  87      20.933  -1.128  17.458  1.00  0.60           H  
ATOM   1392 2HZ  LYS A  87      20.338  -1.244  15.925  1.00  0.60           H  
ATOM   1393 3HZ  LYS A  87      20.972   0.181  16.457  1.00  0.60           H  
ATOM   1394  N   PRO A  88      15.576   4.059  17.735  1.00  0.59           N  
ATOM   1395  CA  PRO A  88      15.674   4.769  19.005  1.00  0.59           C  
ATOM   1396  C   PRO A  88      14.349   5.337  19.513  1.00  0.59           C  
ATOM   1397  O   PRO A  88      14.197   5.593  20.716  1.00  0.59           O  
ATOM   1398  CB  PRO A  88      16.659   5.908  18.690  1.00  0.59           C  
ATOM   1399  CG  PRO A  88      16.584   6.086  17.203  1.00  0.59           C  
ATOM   1400  CD  PRO A  88      16.379   4.699  16.666  1.00  0.59           C  
ATOM   1401  HA  PRO A  88      16.111   4.091  19.753  1.00  0.59           H  
ATOM   1402 1HB  PRO A  88      16.360   6.816  19.234  1.00  0.59           H  
ATOM   1403 2HB  PRO A  88      17.667   5.639  19.040  1.00  0.59           H  
ATOM   1404 1HG  PRO A  88      15.751   6.763  16.942  1.00  0.59           H  
ATOM   1405 2HG  PRO A  88      17.500   6.555  16.819  1.00  0.59           H  
ATOM   1406 1HD  PRO A  88      15.875   4.760  15.723  1.00  0.59           H  
ATOM   1407 2HD  PRO A  88      17.357   4.219  16.582  1.00  0.59           H  
ATOM   1408  N   LEU A  89      13.363   5.527  18.637  1.00  0.59           N  
ATOM   1409  CA  LEU A  89      12.115   6.075  19.128  1.00  0.59           C  
ATOM   1410  C   LEU A  89      11.367   4.939  19.756  1.00  0.59           C  
ATOM   1411  O   LEU A  89      10.836   5.068  20.865  1.00  0.59           O  
ATOM   1412  CB  LEU A  89      11.278   6.690  18.001  1.00  0.59           C  
ATOM   1413  CG  LEU A  89      11.899   7.915  17.317  1.00  0.59           C  
ATOM   1414  CD1 LEU A  89      11.012   8.369  16.149  1.00  0.59           C  
ATOM   1415  CD2 LEU A  89      12.070   9.018  18.338  1.00  0.59           C  
ATOM   1416  H   LEU A  89      13.444   5.269  17.658  1.00  0.59           H  
ATOM   1417  HA  LEU A  89      12.321   6.831  19.883  1.00  0.59           H  
ATOM   1418 1HB  LEU A  89      11.123   5.930  17.236  1.00  0.59           H  
ATOM   1419 2HB  LEU A  89      10.307   6.980  18.400  1.00  0.59           H  
ATOM   1420  HG  LEU A  89      12.877   7.643  16.908  1.00  0.59           H  
ATOM   1421 1HD1 LEU A  89      11.471   9.231  15.659  1.00  0.59           H  
ATOM   1422 2HD1 LEU A  89      10.921   7.569  15.446  1.00  0.59           H  
ATOM   1423 3HD1 LEU A  89      10.027   8.645  16.522  1.00  0.59           H  
ATOM   1424 1HD2 LEU A  89      12.523   9.884  17.855  1.00  0.59           H  
ATOM   1425 2HD2 LEU A  89      11.095   9.295  18.744  1.00  0.59           H  
ATOM   1426 3HD2 LEU A  89      12.716   8.671  19.144  1.00  0.59           H  
ATOM   1427  N   ALA A  90      11.369   3.805  19.060  1.00  0.59           N  
ATOM   1428  CA  ALA A  90      10.711   2.620  19.548  1.00  0.59           C  
ATOM   1429  C   ALA A  90      11.373   2.165  20.818  1.00  0.59           C  
ATOM   1430  O   ALA A  90      10.701   1.776  21.764  1.00  0.59           O  
ATOM   1431  CB  ALA A  90      10.749   1.512  18.535  1.00  0.59           C  
ATOM   1432  H   ALA A  90      11.842   3.779  18.163  1.00  0.59           H  
ATOM   1433  HA  ALA A  90       9.687   2.875  19.760  1.00  0.59           H  
ATOM   1434 1HB  ALA A  90      10.238   0.637  18.928  1.00  0.59           H  
ATOM   1435 2HB  ALA A  90      10.262   1.837  17.620  1.00  0.59           H  
ATOM   1436 3HB  ALA A  90      11.785   1.272  18.325  1.00  0.59           H  
ATOM   1437  N   GLN A  91      12.704   2.261  20.871  1.00  0.59           N  
ATOM   1438  CA  GLN A  91      13.417   1.852  22.065  1.00  0.59           C  
ATOM   1439  C   GLN A  91      12.989   2.704  23.233  1.00  0.59           C  
ATOM   1440  O   GLN A  91      12.696   2.184  24.308  1.00  0.59           O  
ATOM   1441  CB  GLN A  91      14.928   1.980  21.887  1.00  0.59           C  
ATOM   1442  CG  GLN A  91      15.730   1.455  23.061  1.00  0.59           C  
ATOM   1443  CD  GLN A  91      17.224   1.474  22.799  1.00  0.59           C  
ATOM   1444  OE1 GLN A  91      17.768   2.416  22.213  1.00  0.59           O  
ATOM   1445  NE2 GLN A  91      17.909   0.424  23.242  1.00  0.59           N  
ATOM   1446  H   GLN A  91      13.229   2.571  20.054  1.00  0.59           H  
ATOM   1447  HA  GLN A  91      13.171   0.817  22.289  1.00  0.59           H  
ATOM   1448 1HB  GLN A  91      15.244   1.510  20.978  1.00  0.59           H  
ATOM   1449 2HB  GLN A  91      15.172   3.034  21.790  1.00  0.59           H  
ATOM   1450 1HG  GLN A  91      15.524   2.079  23.931  1.00  0.59           H  
ATOM   1451 2HG  GLN A  91      15.426   0.426  23.261  1.00  0.59           H  
ATOM   1452 1HE2 GLN A  91      18.900   0.378  23.104  1.00  0.59           H  
ATOM   1453 2HE2 GLN A  91      17.439  -0.315  23.725  1.00  0.59           H  
ATOM   1454  N   THR A  92      12.920   4.019  23.026  1.00  0.60           N  
ATOM   1455  CA  THR A  92      12.555   4.912  24.104  1.00  0.60           C  
ATOM   1456  C   THR A  92      11.121   4.651  24.579  1.00  0.60           C  
ATOM   1457  O   THR A  92      10.867   4.487  25.780  1.00  0.60           O  
ATOM   1458  CB  THR A  92      12.694   6.377  23.653  1.00  0.60           C  
ATOM   1459  OG1 THR A  92      14.049   6.639  23.260  1.00  0.60           O  
ATOM   1460  CG2 THR A  92      12.343   7.277  24.803  1.00  0.60           C  
ATOM   1461  H   THR A  92      13.169   4.422  22.120  1.00  0.60           H  
ATOM   1462  HA  THR A  92      13.232   4.740  24.939  1.00  0.60           H  
ATOM   1463  HB  THR A  92      12.027   6.570  22.809  1.00  0.60           H  
ATOM   1464  HG1 THR A  92      14.226   6.189  22.399  1.00  0.60           H  
ATOM   1465 1HG2 THR A  92      12.435   8.317  24.498  1.00  0.60           H  
ATOM   1466 2HG2 THR A  92      11.339   7.074  25.096  1.00  0.60           H  
ATOM   1467 3HG2 THR A  92      13.012   7.082  25.639  1.00  0.60           H  
ATOM   1468  N   HIS A  93      10.192   4.506  23.641  1.00  0.61           N  
ATOM   1469  CA  HIS A  93       8.810   4.286  24.028  1.00  0.61           C  
ATOM   1470  C   HIS A  93       8.645   2.933  24.708  1.00  0.61           C  
ATOM   1471  O   HIS A  93       7.983   2.828  25.743  1.00  0.61           O  
ATOM   1472  CB  HIS A  93       7.912   4.345  22.793  1.00  0.61           C  
ATOM   1473  CG  HIS A  93       7.637   5.703  22.248  1.00  0.61           C  
ATOM   1474  ND1 HIS A  93       8.547   6.387  21.488  1.00  0.61           N  
ATOM   1475  CD2 HIS A  93       6.536   6.488  22.323  1.00  0.61           C  
ATOM   1476  CE1 HIS A  93       8.033   7.546  21.119  1.00  0.61           C  
ATOM   1477  NE2 HIS A  93       6.806   7.636  21.614  1.00  0.61           N  
ATOM   1478  H   HIS A  93      10.438   4.603  22.654  1.00  0.61           H  
ATOM   1479  HA  HIS A  93       8.496   5.060  24.721  1.00  0.61           H  
ATOM   1480 1HB  HIS A  93       8.412   3.809  22.009  1.00  0.61           H  
ATOM   1481 2HB  HIS A  93       6.965   3.841  22.994  1.00  0.61           H  
ATOM   1482  HD1 HIS A  93       9.473   6.047  21.246  1.00  0.61           H  
ATOM   1483  HD2 HIS A  93       5.566   6.357  22.805  1.00  0.61           H  
ATOM   1484  HE1 HIS A  93       8.613   8.236  20.504  1.00  0.61           H  
ATOM   1485  N   ALA A  94       9.272   1.901  24.152  1.00  0.63           N  
ATOM   1486  CA  ALA A  94       9.210   0.544  24.673  1.00  0.63           C  
ATOM   1487  C   ALA A  94       9.907   0.323  26.016  1.00  0.63           C  
ATOM   1488  O   ALA A  94       9.398  -0.419  26.860  1.00  0.63           O  
ATOM   1489  CB  ALA A  94       9.852  -0.387  23.673  1.00  0.63           C  
ATOM   1490  H   ALA A  94       9.815   2.046  23.306  1.00  0.63           H  
ATOM   1491  HA  ALA A  94       8.159   0.284  24.795  1.00  0.63           H  
ATOM   1492 1HB  ALA A  94       9.791  -1.399  24.015  1.00  0.63           H  
ATOM   1493 2HB  ALA A  94       9.358  -0.296  22.746  1.00  0.63           H  
ATOM   1494 3HB  ALA A  94      10.899  -0.118  23.550  1.00  0.63           H  
ATOM   1495  N   THR A  95      11.074   0.947  26.223  1.00  0.65           N  
ATOM   1496  CA  THR A  95      11.857   0.642  27.415  1.00  0.65           C  
ATOM   1497  C   THR A  95      11.936   1.761  28.458  1.00  0.65           C  
ATOM   1498  O   THR A  95      12.247   1.484  29.618  1.00  0.65           O  
ATOM   1499  CB  THR A  95      13.305   0.258  27.015  1.00  0.65           C  
ATOM   1500  OG1 THR A  95      13.961   1.376  26.417  1.00  0.65           O  
ATOM   1501  CG2 THR A  95      13.279  -0.882  25.973  1.00  0.65           C  
ATOM   1502  H   THR A  95      11.465   1.567  25.517  1.00  0.65           H  
ATOM   1503  HA  THR A  95      11.404  -0.220  27.901  1.00  0.65           H  
ATOM   1504  HB  THR A  95      13.855  -0.058  27.897  1.00  0.65           H  
ATOM   1505  HG1 THR A  95      13.451   1.659  25.639  1.00  0.65           H  
ATOM   1506 1HG2 THR A  95      14.298  -1.144  25.692  1.00  0.65           H  
ATOM   1507 2HG2 THR A  95      12.782  -1.757  26.395  1.00  0.65           H  
ATOM   1508 3HG2 THR A  95      12.739  -0.549  25.089  1.00  0.65           H  
ATOM   1509  N   LYS A  96      11.667   3.016  28.078  1.00  0.67           N  
ATOM   1510  CA  LYS A  96      11.765   4.108  29.042  1.00  0.67           C  
ATOM   1511  C   LYS A  96      10.377   4.597  29.424  1.00  0.67           C  
ATOM   1512  O   LYS A  96      10.134   4.947  30.579  1.00  0.67           O  
ATOM   1513  CB  LYS A  96      12.594   5.267  28.487  1.00  0.67           C  
ATOM   1514  CG  LYS A  96      14.029   4.895  28.108  1.00  0.67           C  
ATOM   1515  CD  LYS A  96      14.835   4.432  29.320  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      16.286   4.140  28.947  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      17.075   3.655  30.118  1.00  0.67           N  
ATOM   1518  H   LYS A  96      11.422   3.243  27.122  1.00  0.67           H  
ATOM   1519  HA  LYS A  96      12.250   3.742  29.946  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96      12.106   5.673  27.604  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96      12.637   6.065  29.225  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96      14.003   4.088  27.370  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      14.520   5.756  27.656  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96      14.812   5.202  30.092  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96      14.385   3.522  29.726  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      16.304   3.377  28.168  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      16.746   5.049  28.563  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      18.026   3.470  29.833  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      17.071   4.359  30.843  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      16.656   2.804  30.471  1.00  0.67           H  
ATOM   1531  N   HIS A  97       9.449   4.585  28.468  1.00  0.68           N  
ATOM   1532  CA  HIS A  97       8.107   5.057  28.786  1.00  0.68           C  
ATOM   1533  C   HIS A  97       7.088   3.916  28.869  1.00  0.68           C  
ATOM   1534  O   HIS A  97       6.030   4.068  29.479  1.00  0.68           O  
ATOM   1535  CB  HIS A  97       7.602   6.048  27.748  1.00  0.68           C  
ATOM   1536  CG  HIS A  97       8.410   7.259  27.553  1.00  0.68           C  
ATOM   1537  ND1 HIS A  97       8.594   8.205  28.538  1.00  0.68           N  
ATOM   1538  CD2 HIS A  97       9.035   7.724  26.461  1.00  0.68           C  
ATOM   1539  CE1 HIS A  97       9.330   9.191  28.061  1.00  0.68           C  
ATOM   1540  NE2 HIS A  97       9.610   8.925  26.800  1.00  0.68           N  
ATOM   1541  H   HIS A  97       9.705   4.317  27.518  1.00  0.68           H  
ATOM   1542  HA  HIS A  97       8.115   5.558  29.753  1.00  0.68           H  
ATOM   1543 1HB  HIS A  97       7.492   5.542  26.791  1.00  0.68           H  
ATOM   1544 2HB  HIS A  97       6.626   6.384  28.063  1.00  0.68           H  
ATOM   1545  HD1 HIS A  97       8.217   8.175  29.467  1.00  0.68           H  
ATOM   1546  HD2 HIS A  97       9.130   7.333  25.450  1.00  0.68           H  
ATOM   1547  HE1 HIS A  97       9.597  10.040  28.690  1.00  0.68           H  
ATOM   1548  N   LYS A  98       7.407   2.772  28.265  1.00  0.69           N  
ATOM   1549  CA  LYS A  98       6.517   1.609  28.208  1.00  0.69           C  
ATOM   1550  C   LYS A  98       5.140   1.969  27.660  1.00  0.69           C  
ATOM   1551  O   LYS A  98       4.117   1.618  28.253  1.00  0.69           O  
ATOM   1552  CB  LYS A  98       6.397   0.948  29.580  1.00  0.69           C  
ATOM   1553  CG  LYS A  98       7.723   0.411  30.098  1.00  0.69           C  
ATOM   1554  CD  LYS A  98       7.571  -0.298  31.430  1.00  0.69           C  
ATOM   1555  CE  LYS A  98       8.918  -0.794  31.940  1.00  0.69           C  
ATOM   1556  NZ  LYS A  98       8.797  -1.461  33.267  1.00  0.69           N  
ATOM   1557  H   LYS A  98       8.289   2.713  27.774  1.00  0.69           H  
ATOM   1558  HA  LYS A  98       6.960   0.884  27.521  1.00  0.69           H  
ATOM   1559 1HB  LYS A  98       6.004   1.656  30.307  1.00  0.69           H  
ATOM   1560 2HB  LYS A  98       5.699   0.117  29.520  1.00  0.69           H  
ATOM   1561 1HG  LYS A  98       8.138  -0.284  29.361  1.00  0.69           H  
ATOM   1562 2HG  LYS A  98       8.428   1.238  30.213  1.00  0.69           H  
ATOM   1563 1HD  LYS A  98       7.140   0.387  32.162  1.00  0.69           H  
ATOM   1564 2HD  LYS A  98       6.900  -1.149  31.313  1.00  0.69           H  
ATOM   1565 1HE  LYS A  98       9.331  -1.502  31.223  1.00  0.69           H  
ATOM   1566 2HE  LYS A  98       9.599   0.054  32.029  1.00  0.69           H  
ATOM   1567 1HZ  LYS A  98       9.708  -1.775  33.570  1.00  0.69           H  
ATOM   1568 2HZ  LYS A  98       8.425  -0.807  33.941  1.00  0.69           H  
ATOM   1569 3HZ  LYS A  98       8.177  -2.254  33.190  1.00  0.69           H  
ATOM   1570  N   ILE A  99       5.124   2.680  26.533  1.00  0.69           N  
ATOM   1571  CA  ILE A  99       3.874   3.114  25.904  1.00  0.69           C  
ATOM   1572  C   ILE A  99       3.368   2.176  24.793  1.00  0.69           C  
ATOM   1573  O   ILE A  99       4.051   2.003  23.786  1.00  0.69           O  
ATOM   1574  CB  ILE A  99       4.022   4.524  25.302  1.00  0.69           C  
ATOM   1575  CG1 ILE A  99       4.318   5.512  26.402  1.00  0.69           C  
ATOM   1576  CG2 ILE A  99       2.778   4.914  24.560  1.00  0.69           C  
ATOM   1577  CD1 ILE A  99       4.725   6.900  25.919  1.00  0.69           C  
ATOM   1578  H   ILE A  99       6.033   2.906  26.127  1.00  0.69           H  
ATOM   1579  HA  ILE A  99       3.151   3.218  26.698  1.00  0.69           H  
ATOM   1580  HB  ILE A  99       4.871   4.531  24.616  1.00  0.69           H  
ATOM   1581 1HG1 ILE A  99       3.429   5.620  27.007  1.00  0.69           H  
ATOM   1582 2HG1 ILE A  99       5.085   5.097  27.020  1.00  0.69           H  
ATOM   1583 1HG2 ILE A  99       2.901   5.907  24.133  1.00  0.69           H  
ATOM   1584 2HG2 ILE A  99       2.590   4.198  23.760  1.00  0.69           H  
ATOM   1585 3HG2 ILE A  99       1.943   4.919  25.251  1.00  0.69           H  
ATOM   1586 1HD1 ILE A  99       4.906   7.550  26.779  1.00  0.69           H  
ATOM   1587 2HD1 ILE A  99       5.635   6.829  25.322  1.00  0.69           H  
ATOM   1588 3HD1 ILE A  99       3.927   7.325  25.313  1.00  0.69           H  
ATOM   1589  N   PRO A 100       2.165   1.573  24.946  1.00  0.68           N  
ATOM   1590  CA  PRO A 100       1.496   0.695  23.998  1.00  0.68           C  
ATOM   1591  C   PRO A 100       1.302   1.309  22.630  1.00  0.68           C  
ATOM   1592  O   PRO A 100       1.012   2.497  22.497  1.00  0.68           O  
ATOM   1593  CB  PRO A 100       0.149   0.437  24.680  1.00  0.68           C  
ATOM   1594  CG  PRO A 100       0.442   0.558  26.135  1.00  0.68           C  
ATOM   1595  CD  PRO A 100       1.474   1.642  26.247  1.00  0.68           C  
ATOM   1596  HA  PRO A 100       2.067  -0.235  23.917  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100      -0.578   1.173  24.343  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100      -0.246  -0.539  24.409  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100      -0.475   0.771  26.696  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100       0.821  -0.406  26.512  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100       1.039   2.615  26.432  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100       2.130   1.330  27.047  1.00  0.68           H  
ATOM   1603  N   VAL A 101       1.399   0.474  21.607  1.00  0.67           N  
ATOM   1604  CA  VAL A 101       1.243   0.924  20.233  1.00  0.67           C  
ATOM   1605  C   VAL A 101      -0.100   1.571  19.924  1.00  0.67           C  
ATOM   1606  O   VAL A 101      -0.178   2.402  19.016  1.00  0.67           O  
ATOM   1607  CB  VAL A 101       1.502  -0.217  19.248  1.00  0.67           C  
ATOM   1608  CG1 VAL A 101       0.384  -1.251  19.289  1.00  0.67           C  
ATOM   1609  CG2 VAL A 101       1.617   0.391  17.868  1.00  0.67           C  
ATOM   1610  H   VAL A 101       1.619  -0.507  21.786  1.00  0.67           H  
ATOM   1611  HA  VAL A 101       2.001   1.680  20.051  1.00  0.67           H  
ATOM   1612  HB  VAL A 101       2.421  -0.728  19.516  1.00  0.67           H  
ATOM   1613 1HG1 VAL A 101       0.606  -2.046  18.579  1.00  0.67           H  
ATOM   1614 2HG1 VAL A 101       0.312  -1.670  20.287  1.00  0.67           H  
ATOM   1615 3HG1 VAL A 101      -0.561  -0.790  19.020  1.00  0.67           H  
ATOM   1616 1HG2 VAL A 101       1.800  -0.379  17.143  1.00  0.67           H  
ATOM   1617 2HG2 VAL A 101       0.683   0.894  17.632  1.00  0.67           H  
ATOM   1618 3HG2 VAL A 101       2.432   1.108  17.849  1.00  0.67           H  
ATOM   1619  N   LYS A 102      -1.159   1.240  20.673  1.00  0.67           N  
ATOM   1620  CA  LYS A 102      -2.454   1.860  20.396  1.00  0.67           C  
ATOM   1621  C   LYS A 102      -2.368   3.376  20.566  1.00  0.67           C  
ATOM   1622  O   LYS A 102      -3.148   4.118  19.978  1.00  0.67           O  
ATOM   1623  CB  LYS A 102      -3.570   1.330  21.301  1.00  0.67           C  
ATOM   1624  CG  LYS A 102      -3.506   1.762  22.762  1.00  0.67           C  
ATOM   1625  CD  LYS A 102      -4.674   1.168  23.541  1.00  0.67           C  
ATOM   1626  CE  LYS A 102      -4.701   1.658  24.972  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102      -5.829   1.063  25.750  1.00  0.67           N  
ATOM   1628  H   LYS A 102      -1.057   0.564  21.414  1.00  0.67           H  
ATOM   1629  HA  LYS A 102      -2.726   1.653  19.359  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102      -4.533   1.663  20.907  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102      -3.568   0.242  21.274  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102      -2.571   1.441  23.202  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102      -3.566   2.850  22.831  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102      -5.608   1.452  23.056  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102      -4.598   0.081  23.541  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102      -3.760   1.401  25.456  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102      -4.815   2.742  24.970  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102      -5.811   1.424  26.698  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102      -6.704   1.317  25.315  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102      -5.738   0.061  25.770  1.00  0.67           H  
ATOM   1641  N   TYR A 103      -1.387   3.852  21.329  1.00  0.66           N  
ATOM   1642  CA  TYR A 103      -1.254   5.269  21.542  1.00  0.66           C  
ATOM   1643  C   TYR A 103      -0.684   5.941  20.307  1.00  0.66           C  
ATOM   1644  O   TYR A 103      -0.919   7.123  20.064  1.00  0.66           O  
ATOM   1645  CB  TYR A 103      -0.427   5.521  22.781  1.00  0.66           C  
ATOM   1646  CG  TYR A 103      -1.193   5.101  23.992  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103      -0.770   4.094  24.791  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103      -2.364   5.706  24.254  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103      -1.517   3.725  25.887  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103      -3.119   5.338  25.336  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103      -2.690   4.358  26.158  1.00  0.66           C  
ATOM   1652  OH  TYR A 103      -3.440   3.982  27.254  1.00  0.66           O  
ATOM   1653  H   TYR A 103      -0.711   3.228  21.770  1.00  0.66           H  
ATOM   1654  HA  TYR A 103      -2.246   5.682  21.715  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103       0.495   4.955  22.730  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103      -0.179   6.577  22.865  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103       0.156   3.593  24.564  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103      -2.701   6.495  23.597  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103      -1.189   2.936  26.534  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103      -4.059   5.839  25.534  1.00  0.66           H  
ATOM   1661  HH  TYR A 103      -4.378   4.249  27.116  1.00  0.66           H  
ATOM   1662  N   LEU A 104       0.057   5.191  19.495  1.00  0.65           N  
ATOM   1663  CA  LEU A 104       0.642   5.759  18.297  1.00  0.65           C  
ATOM   1664  C   LEU A 104      -0.488   5.859  17.291  1.00  0.65           C  
ATOM   1665  O   LEU A 104      -0.553   6.793  16.480  1.00  0.65           O  
ATOM   1666  CB  LEU A 104       1.763   4.861  17.793  1.00  0.65           C  
ATOM   1667  CG  LEU A 104       3.124   5.091  18.409  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104       3.031   4.957  19.948  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104       4.067   4.067  17.836  1.00  0.65           C  
ATOM   1670  H   LEU A 104       0.187   4.203  19.682  1.00  0.65           H  
ATOM   1671  HA  LEU A 104       1.029   6.755  18.511  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104       1.495   3.829  17.979  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104       1.858   4.996  16.714  1.00  0.65           H  
ATOM   1674  HG  LEU A 104       3.479   6.095  18.172  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104       4.016   5.120  20.390  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104       2.340   5.702  20.337  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104       2.672   3.963  20.213  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104       5.050   4.214  18.259  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104       3.715   3.070  18.078  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104       4.110   4.186  16.756  1.00  0.65           H  
ATOM   1681  N   GLU A 105      -1.407   4.890  17.376  1.00  0.64           N  
ATOM   1682  CA  GLU A 105      -2.597   4.907  16.541  1.00  0.64           C  
ATOM   1683  C   GLU A 105      -3.437   6.130  16.912  1.00  0.64           C  
ATOM   1684  O   GLU A 105      -3.874   6.878  16.036  1.00  0.64           O  
ATOM   1685  CB  GLU A 105      -3.420   3.625  16.705  1.00  0.64           C  
ATOM   1686  CG  GLU A 105      -4.657   3.550  15.838  1.00  0.64           C  
ATOM   1687  CD  GLU A 105      -5.420   2.252  16.007  1.00  0.64           C  
ATOM   1688  OE1 GLU A 105      -4.979   1.412  16.756  1.00  0.64           O  
ATOM   1689  OE2 GLU A 105      -6.448   2.110  15.386  1.00  0.64           O  
ATOM   1690  H   GLU A 105      -1.257   4.131  18.043  1.00  0.64           H  
ATOM   1691  HA  GLU A 105      -2.297   4.999  15.497  1.00  0.64           H  
ATOM   1692 1HB  GLU A 105      -2.808   2.760  16.512  1.00  0.64           H  
ATOM   1693 2HB  GLU A 105      -3.765   3.547  17.720  1.00  0.64           H  
ATOM   1694 1HG  GLU A 105      -5.314   4.384  16.092  1.00  0.64           H  
ATOM   1695 2HG  GLU A 105      -4.361   3.660  14.795  1.00  0.64           H  
ATOM   1696  N   PHE A 106      -3.625   6.371  18.219  1.00  0.63           N  
ATOM   1697  CA  PHE A 106      -4.439   7.507  18.642  1.00  0.63           C  
ATOM   1698  C   PHE A 106      -3.817   8.812  18.162  1.00  0.63           C  
ATOM   1699  O   PHE A 106      -4.507   9.677  17.622  1.00  0.63           O  
ATOM   1700  CB  PHE A 106      -4.527   7.606  20.162  1.00  0.63           C  
ATOM   1701  CG  PHE A 106      -5.251   6.504  20.871  1.00  0.63           C  
ATOM   1702  CD1 PHE A 106      -5.986   5.557  20.187  1.00  0.63           C  
ATOM   1703  CD2 PHE A 106      -5.204   6.434  22.257  1.00  0.63           C  
ATOM   1704  CE1 PHE A 106      -6.641   4.551  20.873  1.00  0.63           C  
ATOM   1705  CE2 PHE A 106      -5.858   5.436  22.942  1.00  0.63           C  
ATOM   1706  CZ  PHE A 106      -6.574   4.493  22.249  1.00  0.63           C  
ATOM   1707  H   PHE A 106      -3.255   5.716  18.909  1.00  0.63           H  
ATOM   1708  HA  PHE A 106      -5.437   7.408  18.213  1.00  0.63           H  
ATOM   1709 1HB  PHE A 106      -3.519   7.658  20.570  1.00  0.63           H  
ATOM   1710 2HB  PHE A 106      -5.019   8.537  20.418  1.00  0.63           H  
ATOM   1711  HD1 PHE A 106      -6.035   5.602  19.098  1.00  0.63           H  
ATOM   1712  HD2 PHE A 106      -4.643   7.188  22.802  1.00  0.63           H  
ATOM   1713  HE1 PHE A 106      -7.211   3.805  20.322  1.00  0.63           H  
ATOM   1714  HE2 PHE A 106      -5.816   5.393  24.031  1.00  0.63           H  
ATOM   1715  HZ  PHE A 106      -7.093   3.704  22.787  1.00  0.63           H  
ATOM   1716  N   ILE A 107      -2.492   8.932  18.281  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      -1.825  10.144  17.828  1.00  0.62           C  
ATOM   1718  C   ILE A 107      -2.003  10.319  16.336  1.00  0.62           C  
ATOM   1719  O   ILE A 107      -2.316  11.417  15.874  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      -0.332  10.158  18.202  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      -0.198  10.290  19.713  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107       0.362  11.319  17.495  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107       1.187  10.030  20.251  1.00  0.62           C  
ATOM   1724  H   ILE A 107      -1.946   8.196  18.731  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      -2.293  10.994  18.323  1.00  0.62           H  
ATOM   1726  HB  ILE A 107       0.126   9.212  17.906  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      -0.480  11.296  19.976  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      -0.893   9.602  20.189  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107       1.418  11.329  17.757  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107       0.256  11.190  16.425  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107      -0.097  12.261  17.796  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107       1.182  10.160  21.334  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107       1.480   9.006  20.008  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107       1.891  10.730  19.804  1.00  0.62           H  
ATOM   1735  N   SER A 108      -1.832   9.238  15.577  1.00  0.60           N  
ATOM   1736  CA  SER A 108      -1.971   9.305  14.138  1.00  0.60           C  
ATOM   1737  C   SER A 108      -3.364   9.771  13.732  1.00  0.60           C  
ATOM   1738  O   SER A 108      -3.504  10.628  12.852  1.00  0.60           O  
ATOM   1739  CB  SER A 108      -1.722   7.935  13.562  1.00  0.60           C  
ATOM   1740  OG  SER A 108      -0.391   7.531  13.784  1.00  0.60           O  
ATOM   1741  H   SER A 108      -1.570   8.349  16.004  1.00  0.60           H  
ATOM   1742  HA  SER A 108      -1.236  10.008  13.751  1.00  0.60           H  
ATOM   1743 1HB  SER A 108      -2.396   7.222  14.024  1.00  0.60           H  
ATOM   1744 2HB  SER A 108      -1.944   7.939  12.505  1.00  0.60           H  
ATOM   1745  HG  SER A 108      -0.316   7.394  14.758  1.00  0.60           H  
ATOM   1746  N   GLU A 109      -4.402   9.255  14.403  1.00  0.59           N  
ATOM   1747  CA  GLU A 109      -5.760   9.667  14.070  1.00  0.59           C  
ATOM   1748  C   GLU A 109      -5.969  11.136  14.392  1.00  0.59           C  
ATOM   1749  O   GLU A 109      -6.606  11.861  13.623  1.00  0.59           O  
ATOM   1750  CB  GLU A 109      -6.788   8.817  14.820  1.00  0.59           C  
ATOM   1751  CG  GLU A 109      -6.897   7.375  14.342  1.00  0.59           C  
ATOM   1752  CD  GLU A 109      -7.439   7.262  12.937  1.00  0.59           C  
ATOM   1753  OE1 GLU A 109      -8.476   7.814  12.670  1.00  0.59           O  
ATOM   1754  OE2 GLU A 109      -6.814   6.607  12.126  1.00  0.59           O  
ATOM   1755  H   GLU A 109      -4.239   8.548  15.123  1.00  0.59           H  
ATOM   1756  HA  GLU A 109      -5.912   9.530  13.001  1.00  0.59           H  
ATOM   1757 1HB  GLU A 109      -6.524   8.793  15.881  1.00  0.59           H  
ATOM   1758 2HB  GLU A 109      -7.771   9.279  14.738  1.00  0.59           H  
ATOM   1759 1HG  GLU A 109      -5.905   6.923  14.373  1.00  0.59           H  
ATOM   1760 2HG  GLU A 109      -7.537   6.822  15.027  1.00  0.59           H  
ATOM   1761  N   VAL A 110      -5.384  11.598  15.494  1.00  0.58           N  
ATOM   1762  CA  VAL A 110      -5.514  12.993  15.854  1.00  0.58           C  
ATOM   1763  C   VAL A 110      -4.815  13.871  14.824  1.00  0.58           C  
ATOM   1764  O   VAL A 110      -5.354  14.900  14.430  1.00  0.58           O  
ATOM   1765  CB  VAL A 110      -4.986  13.276  17.250  1.00  0.58           C  
ATOM   1766  CG1 VAL A 110      -4.994  14.750  17.462  1.00  0.58           C  
ATOM   1767  CG2 VAL A 110      -5.869  12.617  18.306  1.00  0.58           C  
ATOM   1768  H   VAL A 110      -4.875  10.958  16.108  1.00  0.58           H  
ATOM   1769  HA  VAL A 110      -6.570  13.245  15.853  1.00  0.58           H  
ATOM   1770  HB  VAL A 110      -3.961  12.909  17.334  1.00  0.58           H  
ATOM   1771 1HG1 VAL A 110      -4.618  14.958  18.447  1.00  0.58           H  
ATOM   1772 2HG1 VAL A 110      -4.369  15.226  16.715  1.00  0.58           H  
ATOM   1773 3HG1 VAL A 110      -6.011  15.123  17.373  1.00  0.58           H  
ATOM   1774 1HG2 VAL A 110      -5.474  12.844  19.284  1.00  0.58           H  
ATOM   1775 2HG2 VAL A 110      -6.885  13.003  18.224  1.00  0.58           H  
ATOM   1776 3HG2 VAL A 110      -5.885  11.548  18.163  1.00  0.58           H  
ATOM   1777  N   ILE A 111      -3.630  13.467  14.365  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      -2.914  14.240  13.354  1.00  0.58           C  
ATOM   1779  C   ILE A 111      -3.749  14.359  12.088  1.00  0.58           C  
ATOM   1780  O   ILE A 111      -3.888  15.447  11.525  1.00  0.58           O  
ATOM   1781  CB  ILE A 111      -1.551  13.605  13.024  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      -0.628  13.749  14.216  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111      -0.928  14.234  11.766  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111       0.595  12.937  14.105  1.00  0.58           C  
ATOM   1785  H   ILE A 111      -3.215  12.614  14.741  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      -2.739  15.239  13.742  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      -1.692  12.537  12.852  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      -0.335  14.782  14.306  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      -1.162  13.461  15.115  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111       0.026  13.753  11.553  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111      -1.601  14.090  10.922  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111      -0.771  15.301  11.928  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111       1.221  13.092  14.984  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111       0.329  11.884  14.024  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111       1.118  13.251  13.223  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -4.362  13.259  11.658  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -5.206  13.311  10.474  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -6.367  14.284  10.705  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -6.661  15.113   9.838  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -5.737  11.905  10.125  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -4.573  11.016   9.664  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -6.815  11.963   9.051  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -4.919   9.539   9.581  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -4.220  12.374  12.150  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -4.611  13.676   9.637  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -6.156  11.458  11.030  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -4.245  11.346   8.681  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -3.748  11.139  10.362  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -7.176  10.955   8.849  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -7.644  12.583   9.395  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -6.400  12.372   8.154  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -4.054   8.985   9.256  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -5.229   9.181  10.567  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -5.729   9.393   8.871  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -7.020  14.209  11.877  1.00  0.58           N  
ATOM   1816  CA  LYS A 113      -8.123  15.124  12.169  1.00  0.58           C  
ATOM   1817  C   LYS A 113      -7.675  16.590  12.212  1.00  0.58           C  
ATOM   1818  O   LYS A 113      -8.346  17.459  11.654  1.00  0.58           O  
ATOM   1819  CB  LYS A 113      -8.783  14.788  13.514  1.00  0.58           C  
ATOM   1820  CG  LYS A 113      -9.614  13.503  13.553  1.00  0.58           C  
ATOM   1821  CD  LYS A 113     -10.453  13.428  14.845  1.00  0.58           C  
ATOM   1822  CE  LYS A 113      -9.595  13.222  16.105  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113     -10.456  13.072  17.342  1.00  0.58           N  
ATOM   1824  H   LYS A 113      -6.756  13.500  12.564  1.00  0.58           H  
ATOM   1825  HA  LYS A 113      -8.866  15.024  11.380  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113      -8.005  14.693  14.272  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113      -9.426  15.613  13.815  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113     -10.280  13.478  12.692  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113      -8.957  12.639  13.503  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113     -11.020  14.352  14.959  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113     -11.157  12.601  14.767  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113      -8.981  12.328  15.985  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113      -8.940  14.086  16.236  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113      -9.887  12.950  18.197  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113     -11.018  13.894  17.484  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113     -11.060  12.281  17.253  1.00  0.58           H  
ATOM   1837  N   VAL A 114      -6.517  16.868  12.813  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -6.034  18.243  12.903  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -5.765  18.808  11.527  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -6.195  19.922  11.208  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -4.776  18.331  13.790  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -4.138  19.717  13.696  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -5.189  18.095  15.217  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -5.985  16.118  13.248  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -6.811  18.846  13.375  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -4.045  17.583  13.470  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -3.260  19.762  14.344  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -3.841  19.911  12.669  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -4.857  20.468  14.012  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -4.332  18.164  15.870  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -5.910  18.858  15.481  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -5.643  17.122  15.315  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -5.116  18.021  10.683  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -4.847  18.474   9.342  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -6.157  18.716   8.606  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -6.310  19.727   7.924  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -4.045  17.452   8.551  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -2.642  17.295   9.088  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -3.997  17.902   7.133  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -1.944  16.091   8.510  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -4.789  17.101  10.986  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -4.292  19.406   9.395  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -4.541  16.480   8.614  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -2.074  18.182   8.842  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -2.679  17.194  10.172  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -3.471  17.167   6.584  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -5.003  17.998   6.748  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -3.491  18.857   7.056  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -0.936  16.017   8.917  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -2.508  15.191   8.763  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -1.896  16.199   7.437  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -7.113  17.793   8.728  1.00  0.61           N  
ATOM   1873  CA  ALA A 116      -8.390  17.949   8.046  1.00  0.61           C  
ATOM   1874  C   ALA A 116      -9.127  19.215   8.464  1.00  0.61           C  
ATOM   1875  O   ALA A 116      -9.744  19.871   7.626  1.00  0.61           O  
ATOM   1876  CB  ALA A 116      -9.260  16.736   8.319  1.00  0.61           C  
ATOM   1877  H   ALA A 116      -6.951  16.956   9.290  1.00  0.61           H  
ATOM   1878  HA  ALA A 116      -8.193  18.034   6.982  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116     -10.201  16.839   7.784  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116      -8.753  15.831   7.997  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116      -9.454  16.675   9.388  1.00  0.61           H  
ATOM   1882  N   GLU A 117      -9.057  19.570   9.745  1.00  0.63           N  
ATOM   1883  CA  GLU A 117      -9.718  20.774  10.234  1.00  0.63           C  
ATOM   1884  C   GLU A 117      -9.037  22.068   9.770  1.00  0.63           C  
ATOM   1885  O   GLU A 117      -9.709  23.077   9.539  1.00  0.63           O  
ATOM   1886  CB  GLU A 117      -9.803  20.749  11.764  1.00  0.63           C  
ATOM   1887  CG  GLU A 117     -10.777  19.698  12.358  1.00  0.63           C  
ATOM   1888  CD  GLU A 117     -12.236  19.951  12.020  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117     -12.694  21.048  12.242  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117     -12.892  19.045  11.552  1.00  0.63           O  
ATOM   1891  H   GLU A 117      -8.556  18.973  10.403  1.00  0.63           H  
ATOM   1892  HA  GLU A 117     -10.735  20.777   9.842  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117      -8.809  20.536  12.170  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117     -10.099  21.730  12.128  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117     -10.505  18.719  11.974  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117     -10.652  19.676  13.440  1.00  0.63           H  
ATOM   1897  N   LYS A 118      -7.707  22.045   9.643  1.00  0.65           N  
ATOM   1898  CA  LYS A 118      -6.958  23.248   9.279  1.00  0.65           C  
ATOM   1899  C   LYS A 118      -6.668  23.436   7.786  1.00  0.65           C  
ATOM   1900  O   LYS A 118      -6.606  24.568   7.306  1.00  0.65           O  
ATOM   1901  CB  LYS A 118      -5.629  23.266  10.037  1.00  0.65           C  
ATOM   1902  CG  LYS A 118      -5.761  23.376  11.548  1.00  0.65           C  
ATOM   1903  CD  LYS A 118      -6.284  24.755  11.953  1.00  0.65           C  
ATOM   1904  CE  LYS A 118      -6.380  24.899  13.468  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118      -5.054  24.785  14.121  1.00  0.65           N  
ATOM   1906  H   LYS A 118      -7.202  21.186   9.870  1.00  0.65           H  
ATOM   1907  HA  LYS A 118      -7.543  24.108   9.602  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118      -5.096  22.335   9.832  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118      -5.009  24.084   9.676  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118      -6.448  22.604  11.911  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118      -4.787  23.210  12.013  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118      -5.618  25.524  11.564  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118      -7.275  24.901  11.522  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118      -6.809  25.869  13.708  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118      -7.031  24.115  13.861  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118      -5.161  24.874  15.128  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118      -4.662  23.864  13.915  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118      -4.437  25.499  13.784  1.00  0.65           H  
ATOM   1919  N   HIS A 119      -6.501  22.347   7.045  1.00  0.67           N  
ATOM   1920  CA  HIS A 119      -6.089  22.421   5.649  1.00  0.67           C  
ATOM   1921  C   HIS A 119      -7.083  21.640   4.794  1.00  0.67           C  
ATOM   1922  O   HIS A 119      -6.712  20.930   3.850  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -4.692  21.817   5.521  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -3.690  22.473   6.454  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -3.210  23.754   6.280  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -3.123  22.009   7.595  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -2.390  24.049   7.290  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -2.329  23.003   8.095  1.00  0.67           N  
ATOM   1929  H   HIS A 119      -6.594  21.430   7.469  1.00  0.67           H  
ATOM   1930  HA  HIS A 119      -6.071  23.454   5.306  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -4.735  20.749   5.751  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -4.336  21.921   4.494  1.00  0.67           H  
ATOM   1933  HD2 HIS A 119      -3.284  21.037   8.046  1.00  0.67           H  
ATOM   1934  HE1 HIS A 119      -1.861  24.990   7.434  1.00  0.67           H  
ATOM   1935  HE2 HIS A 119      -1.791  22.928   8.971  1.00  0.67           H  
ATOM   1936  N   ALA A 120      -8.364  21.835   5.106  1.00  0.68           N  
ATOM   1937  CA  ALA A 120      -9.487  21.129   4.486  1.00  0.68           C  
ATOM   1938  C   ALA A 120      -9.515  21.269   2.974  1.00  0.68           C  
ATOM   1939  O   ALA A 120      -9.934  20.360   2.265  1.00  0.68           O  
ATOM   1940  CB  ALA A 120     -10.796  21.668   5.044  1.00  0.68           C  
ATOM   1941  H   ALA A 120      -8.564  22.467   5.873  1.00  0.68           H  
ATOM   1942  HA  ALA A 120      -9.395  20.070   4.735  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120     -11.629  21.118   4.608  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120     -10.809  21.549   6.127  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120     -10.889  22.722   4.797  1.00  0.68           H  
ATOM   1946  N   ALA A 121      -9.089  22.420   2.472  1.00  0.69           N  
ATOM   1947  CA  ALA A 121      -9.075  22.674   1.038  1.00  0.69           C  
ATOM   1948  C   ALA A 121      -8.188  21.682   0.278  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -8.446  21.385  -0.890  1.00  0.69           O  
ATOM   1950  CB  ALA A 121      -8.594  24.086   0.766  1.00  0.69           C  
ATOM   1951  H   ALA A 121      -8.755  23.133   3.103  1.00  0.69           H  
ATOM   1952  HA  ALA A 121     -10.095  22.564   0.669  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121      -8.617  24.275  -0.306  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121      -9.241  24.797   1.277  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121      -7.571  24.193   1.131  1.00  0.69           H  
ATOM   1956  N   ASP A 122      -7.103  21.230   0.920  1.00  0.69           N  
ATOM   1957  CA  ASP A 122      -6.139  20.339   0.287  1.00  0.69           C  
ATOM   1958  C   ASP A 122      -6.318  18.877   0.703  1.00  0.69           C  
ATOM   1959  O   ASP A 122      -6.088  17.940  -0.074  1.00  0.69           O  
ATOM   1960  CB  ASP A 122      -4.719  20.755   0.669  1.00  0.69           C  
ATOM   1961  CG  ASP A 122      -4.330  22.154   0.221  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122      -4.439  22.444  -0.934  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122      -3.849  22.926   1.049  1.00  0.69           O  
ATOM   1964  H   ASP A 122      -6.967  21.468   1.899  1.00  0.69           H  
ATOM   1965  HA  ASP A 122      -6.261  20.408  -0.793  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122      -4.611  20.690   1.755  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122      -4.019  20.056   0.228  1.00  0.69           H  
ATOM   1968  N   PHE A 123      -6.727  18.669   1.945  1.00  0.68           N  
ATOM   1969  CA  PHE A 123      -6.742  17.327   2.508  1.00  0.68           C  
ATOM   1970  C   PHE A 123      -8.027  16.558   2.203  1.00  0.68           C  
ATOM   1971  O   PHE A 123      -8.844  16.297   3.094  1.00  0.68           O  
ATOM   1972  CB  PHE A 123      -6.482  17.456   4.001  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -5.988  16.234   4.718  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -4.804  15.660   4.366  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -6.627  15.752   5.798  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -4.275  14.602   5.070  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -6.119  14.725   6.526  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -4.937  14.136   6.166  1.00  0.68           C  
ATOM   1979  H   PHE A 123      -6.955  19.464   2.541  1.00  0.68           H  
ATOM   1980  HA  PHE A 123      -5.908  16.777   2.074  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123      -5.754  18.255   4.164  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123      -7.404  17.779   4.486  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -4.294  16.060   3.519  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -7.544  16.204   6.085  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -3.330  14.160   4.763  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -6.664  14.384   7.396  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -4.538  13.313   6.749  1.00  0.68           H  
ATOM   1988  N   GLY A 124      -8.175  16.199   0.925  1.00  0.66           N  
ATOM   1989  CA  GLY A 124      -9.344  15.482   0.421  1.00  0.66           C  
ATOM   1990  C   GLY A 124      -9.200  13.990   0.680  1.00  0.66           C  
ATOM   1991  O   GLY A 124      -8.225  13.565   1.296  1.00  0.66           O  
ATOM   1992  H   GLY A 124      -7.436  16.499   0.289  1.00  0.66           H  
ATOM   1993 1HA  GLY A 124     -10.245  15.862   0.906  1.00  0.66           H  
ATOM   1994 2HA  GLY A 124      -9.449  15.665  -0.648  1.00  0.66           H  
ATOM   1995  N   ALA A 125     -10.128  13.181   0.166  1.00  0.64           N  
ATOM   1996  CA  ALA A 125     -10.097  11.742   0.450  1.00  0.64           C  
ATOM   1997  C   ALA A 125      -8.812  11.042   0.007  1.00  0.64           C  
ATOM   1998  O   ALA A 125      -8.302  10.179   0.724  1.00  0.64           O  
ATOM   1999  CB  ALA A 125     -11.273  11.061  -0.224  1.00  0.64           C  
ATOM   2000  H   ALA A 125     -10.890  13.569  -0.373  1.00  0.64           H  
ATOM   2001  HA  ALA A 125     -10.188  11.620   1.530  1.00  0.64           H  
ATOM   2002 1HB  ALA A 125     -11.269  10.001   0.029  1.00  0.64           H  
ATOM   2003 2HB  ALA A 125     -12.203  11.513   0.118  1.00  0.64           H  
ATOM   2004 3HB  ALA A 125     -11.187  11.173  -1.305  1.00  0.64           H  
ATOM   2005  N   ASP A 126      -8.251  11.420  -1.142  1.00  0.62           N  
ATOM   2006  CA  ASP A 126      -7.036  10.741  -1.587  1.00  0.62           C  
ATOM   2007  C   ASP A 126      -5.868  11.071  -0.672  1.00  0.62           C  
ATOM   2008  O   ASP A 126      -5.063  10.200  -0.327  1.00  0.62           O  
ATOM   2009  CB  ASP A 126      -6.687  11.145  -3.015  1.00  0.62           C  
ATOM   2010  CG  ASP A 126      -7.647  10.586  -4.048  1.00  0.62           C  
ATOM   2011  OD1 ASP A 126      -8.410   9.711  -3.717  1.00  0.62           O  
ATOM   2012  OD2 ASP A 126      -7.614  11.045  -5.162  1.00  0.62           O  
ATOM   2013  H   ASP A 126      -8.673  12.145  -1.702  1.00  0.62           H  
ATOM   2014  HA  ASP A 126      -7.206   9.665  -1.554  1.00  0.62           H  
ATOM   2015 1HB  ASP A 126      -6.680  12.232  -3.093  1.00  0.62           H  
ATOM   2016 2HB  ASP A 126      -5.677  10.799  -3.247  1.00  0.62           H  
ATOM   2017  N   SER A 127      -5.808  12.333  -0.249  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -4.747  12.806   0.620  1.00  0.61           C  
ATOM   2019  C   SER A 127      -4.872  12.154   1.987  1.00  0.61           C  
ATOM   2020  O   SER A 127      -3.870  11.744   2.580  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -4.811  14.310   0.736  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -4.534  14.929  -0.499  1.00  0.61           O  
ATOM   2023  H   SER A 127      -6.526  12.978  -0.545  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -3.788  12.522   0.184  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -5.802  14.591   1.073  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -4.108  14.646   1.483  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -4.728  15.874  -0.388  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -6.112  12.027   2.473  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -6.357  11.399   3.760  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -5.944   9.943   3.718  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -5.294   9.455   4.644  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -7.843  11.494   4.130  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -8.317  12.889   4.489  1.00  0.59           C  
ATOM   2034  CD  GLN A 128      -9.809  13.001   4.666  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128     -10.456  12.081   5.189  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128     -10.383  14.126   4.236  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -6.901  12.401   1.946  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -5.763  11.905   4.516  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -8.440  11.151   3.288  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -8.052  10.836   4.970  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -7.895  13.108   5.441  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -7.981  13.613   3.749  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128     -11.365  14.256   4.331  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128      -9.816  14.873   3.811  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -6.270   9.250   2.622  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -5.891   7.855   2.493  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -4.380   7.709   2.480  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -3.822   6.833   3.146  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -6.476   7.275   1.219  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -6.818   9.687   1.879  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -6.282   7.313   3.352  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -6.205   6.226   1.136  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -7.561   7.374   1.244  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -6.085   7.824   0.361  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -3.702   8.594   1.748  1.00  0.57           N  
ATOM   2056  CA  ALA A 130      -2.255   8.545   1.671  1.00  0.57           C  
ATOM   2057  C   ALA A 130      -1.623   8.796   3.041  1.00  0.57           C  
ATOM   2058  O   ALA A 130      -0.684   8.097   3.436  1.00  0.57           O  
ATOM   2059  CB  ALA A 130      -1.779   9.561   0.657  1.00  0.57           C  
ATOM   2060  H   ALA A 130      -4.203   9.295   1.199  1.00  0.57           H  
ATOM   2061  HA  ALA A 130      -1.964   7.550   1.338  1.00  0.57           H  
ATOM   2062 1HB  ALA A 130      -0.706   9.506   0.561  1.00  0.57           H  
ATOM   2063 2HB  ALA A 130      -2.235   9.347  -0.311  1.00  0.57           H  
ATOM   2064 3HB  ALA A 130      -2.067  10.561   0.976  1.00  0.57           H  
ATOM   2065  N   MET A 131      -2.178   9.756   3.795  1.00  0.57           N  
ATOM   2066  CA  MET A 131      -1.661  10.078   5.120  1.00  0.57           C  
ATOM   2067  C   MET A 131      -1.899   8.917   6.059  1.00  0.57           C  
ATOM   2068  O   MET A 131      -1.017   8.559   6.841  1.00  0.57           O  
ATOM   2069  CB  MET A 131      -2.314  11.347   5.646  1.00  0.57           C  
ATOM   2070  CG  MET A 131      -1.724  11.912   6.953  1.00  0.57           C  
ATOM   2071  SD  MET A 131       0.028  12.396   6.810  1.00  0.57           S  
ATOM   2072  CE  MET A 131      -0.071  13.901   5.796  1.00  0.57           C  
ATOM   2073  H   MET A 131      -2.952  10.306   3.422  1.00  0.57           H  
ATOM   2074  HA  MET A 131      -0.588  10.231   5.057  1.00  0.57           H  
ATOM   2075 1HB  MET A 131      -2.241  12.115   4.883  1.00  0.57           H  
ATOM   2076 2HB  MET A 131      -3.379  11.157   5.810  1.00  0.57           H  
ATOM   2077 1HG  MET A 131      -2.295  12.782   7.271  1.00  0.57           H  
ATOM   2078 2HG  MET A 131      -1.809  11.156   7.724  1.00  0.57           H  
ATOM   2079 1HE  MET A 131       0.932  14.305   5.630  1.00  0.57           H  
ATOM   2080 2HE  MET A 131      -0.526  13.664   4.833  1.00  0.57           H  
ATOM   2081 3HE  MET A 131      -0.672  14.640   6.299  1.00  0.57           H  
ATOM   2082  N   LYS A 132      -3.055   8.265   5.928  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -3.355   7.127   6.769  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -2.356   6.028   6.494  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -1.775   5.478   7.427  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -4.781   6.626   6.511  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -5.194   5.385   7.302  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -5.318   5.642   8.791  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -5.829   4.390   9.504  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      -5.986   4.604  10.948  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -3.758   8.593   5.266  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -3.256   7.417   7.810  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -5.488   7.426   6.732  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -4.889   6.390   5.455  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -6.150   5.026   6.925  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -4.448   4.603   7.146  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -4.342   5.909   9.202  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -6.011   6.465   8.977  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -6.791   4.106   9.084  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -5.128   3.583   9.347  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      -6.321   3.769  11.393  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132      -5.109   4.870  11.369  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -6.662   5.362  11.099  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -2.077   5.744   5.222  1.00  0.58           N  
ATOM   2105  CA  LYS A 133      -1.130   4.682   4.945  1.00  0.58           C  
ATOM   2106  C   LYS A 133       0.253   5.019   5.488  1.00  0.58           C  
ATOM   2107  O   LYS A 133       0.933   4.154   6.046  1.00  0.58           O  
ATOM   2108  CB  LYS A 133      -1.028   4.405   3.447  1.00  0.58           C  
ATOM   2109  CG  LYS A 133      -2.226   3.746   2.823  1.00  0.58           C  
ATOM   2110  CD  LYS A 133      -1.969   3.505   1.348  1.00  0.58           C  
ATOM   2111  CE  LYS A 133      -3.171   2.886   0.658  1.00  0.58           C  
ATOM   2112  NZ  LYS A 133      -2.895   2.611  -0.778  1.00  0.58           N  
ATOM   2113  H   LYS A 133      -2.558   6.230   4.463  1.00  0.58           H  
ATOM   2114  HA  LYS A 133      -1.476   3.777   5.441  1.00  0.58           H  
ATOM   2115 1HB  LYS A 133      -0.861   5.350   2.921  1.00  0.58           H  
ATOM   2116 2HB  LYS A 133      -0.167   3.769   3.254  1.00  0.58           H  
ATOM   2117 1HG  LYS A 133      -2.421   2.796   3.317  1.00  0.58           H  
ATOM   2118 2HG  LYS A 133      -3.098   4.388   2.938  1.00  0.58           H  
ATOM   2119 1HD  LYS A 133      -1.741   4.459   0.859  1.00  0.58           H  
ATOM   2120 2HD  LYS A 133      -1.105   2.845   1.224  1.00  0.58           H  
ATOM   2121 1HE  LYS A 133      -3.443   1.957   1.154  1.00  0.58           H  
ATOM   2122 2HE  LYS A 133      -4.007   3.583   0.726  1.00  0.58           H  
ATOM   2123 1HZ  LYS A 133      -3.707   2.221  -1.221  1.00  0.58           H  
ATOM   2124 2HZ  LYS A 133      -2.636   3.486  -1.248  1.00  0.58           H  
ATOM   2125 3HZ  LYS A 133      -2.127   1.966  -0.858  1.00  0.58           H  
ATOM   2126  N   ALA A 134       0.675   6.280   5.354  1.00  0.59           N  
ATOM   2127  CA  ALA A 134       1.989   6.682   5.841  1.00  0.59           C  
ATOM   2128  C   ALA A 134       2.110   6.503   7.341  1.00  0.59           C  
ATOM   2129  O   ALA A 134       3.146   6.052   7.851  1.00  0.59           O  
ATOM   2130  CB  ALA A 134       2.246   8.117   5.494  1.00  0.59           C  
ATOM   2131  H   ALA A 134       0.085   6.965   4.876  1.00  0.59           H  
ATOM   2132  HA  ALA A 134       2.739   6.057   5.365  1.00  0.59           H  
ATOM   2133 1HB  ALA A 134       3.225   8.382   5.835  1.00  0.59           H  
ATOM   2134 2HB  ALA A 134       2.189   8.236   4.431  1.00  0.59           H  
ATOM   2135 3HB  ALA A 134       1.501   8.754   5.973  1.00  0.59           H  
ATOM   2136  N   LEU A 135       1.035   6.825   8.050  1.00  0.60           N  
ATOM   2137  CA  LEU A 135       1.035   6.718   9.489  1.00  0.60           C  
ATOM   2138  C   LEU A 135       0.921   5.260   9.927  1.00  0.60           C  
ATOM   2139  O   LEU A 135       1.529   4.867  10.925  1.00  0.60           O  
ATOM   2140  CB  LEU A 135      -0.062   7.605  10.047  1.00  0.60           C  
ATOM   2141  CG  LEU A 135       0.199   9.124   9.803  1.00  0.60           C  
ATOM   2142  CD1 LEU A 135      -0.972   9.963  10.270  1.00  0.60           C  
ATOM   2143  CD2 LEU A 135       1.445   9.522  10.505  1.00  0.60           C  
ATOM   2144  H   LEU A 135       0.208   7.199   7.578  1.00  0.60           H  
ATOM   2145  HA  LEU A 135       1.982   7.106   9.855  1.00  0.60           H  
ATOM   2146 1HB  LEU A 135      -1.009   7.336   9.571  1.00  0.60           H  
ATOM   2147 2HB  LEU A 135      -0.134   7.433  11.109  1.00  0.60           H  
ATOM   2148  HG  LEU A 135       0.326   9.295   8.738  1.00  0.60           H  
ATOM   2149 1HD1 LEU A 135      -0.769  11.016  10.072  1.00  0.60           H  
ATOM   2150 2HD1 LEU A 135      -1.855   9.656   9.729  1.00  0.60           H  
ATOM   2151 3HD1 LEU A 135      -1.128   9.828  11.323  1.00  0.60           H  
ATOM   2152 1HD2 LEU A 135       1.621  10.560  10.300  1.00  0.60           H  
ATOM   2153 2HD2 LEU A 135       1.333   9.365  11.581  1.00  0.60           H  
ATOM   2154 3HD2 LEU A 135       2.278   8.926  10.133  1.00  0.60           H  
ATOM   2155  N   GLU A 136       0.186   4.442   9.168  1.00  0.61           N  
ATOM   2156  CA  GLU A 136       0.107   3.014   9.459  1.00  0.61           C  
ATOM   2157  C   GLU A 136       1.472   2.366   9.249  1.00  0.61           C  
ATOM   2158  O   GLU A 136       1.883   1.514  10.035  1.00  0.61           O  
ATOM   2159  CB  GLU A 136      -0.980   2.350   8.609  1.00  0.61           C  
ATOM   2160  CG  GLU A 136      -2.399   2.698   9.064  1.00  0.61           C  
ATOM   2161  CD  GLU A 136      -2.742   2.018  10.364  1.00  0.61           C  
ATOM   2162  OE1 GLU A 136      -2.701   0.813  10.380  1.00  0.61           O  
ATOM   2163  OE2 GLU A 136      -2.983   2.675  11.352  1.00  0.61           O  
ATOM   2164  H   GLU A 136      -0.335   4.816   8.376  1.00  0.61           H  
ATOM   2165  HA  GLU A 136      -0.168   2.891  10.505  1.00  0.61           H  
ATOM   2166 1HB  GLU A 136      -0.871   2.663   7.573  1.00  0.61           H  
ATOM   2167 2HB  GLU A 136      -0.862   1.267   8.643  1.00  0.61           H  
ATOM   2168 1HG  GLU A 136      -2.472   3.775   9.203  1.00  0.61           H  
ATOM   2169 2HG  GLU A 136      -3.107   2.406   8.291  1.00  0.61           H  
ATOM   2170  N   LEU A 137       2.214   2.816   8.232  1.00  0.62           N  
ATOM   2171  CA  LEU A 137       3.557   2.305   7.991  1.00  0.62           C  
ATOM   2172  C   LEU A 137       4.424   2.633   9.212  1.00  0.62           C  
ATOM   2173  O   LEU A 137       5.047   1.742   9.794  1.00  0.62           O  
ATOM   2174  CB  LEU A 137       4.126   2.908   6.696  1.00  0.62           C  
ATOM   2175  CG  LEU A 137       5.550   2.516   6.315  1.00  0.62           C  
ATOM   2176  CD1 LEU A 137       5.617   1.018   6.109  1.00  0.62           C  
ATOM   2177  CD2 LEU A 137       5.944   3.267   5.034  1.00  0.62           C  
ATOM   2178  H   LEU A 137       1.819   3.504   7.590  1.00  0.62           H  
ATOM   2179  HA  LEU A 137       3.507   1.224   7.880  1.00  0.62           H  
ATOM   2180 1HB  LEU A 137       3.468   2.635   5.873  1.00  0.62           H  
ATOM   2181 2HB  LEU A 137       4.108   3.989   6.787  1.00  0.62           H  
ATOM   2182  HG  LEU A 137       6.238   2.783   7.125  1.00  0.62           H  
ATOM   2183 1HD1 LEU A 137       6.638   0.736   5.843  1.00  0.62           H  
ATOM   2184 2HD1 LEU A 137       5.335   0.511   7.037  1.00  0.62           H  
ATOM   2185 3HD1 LEU A 137       4.938   0.727   5.312  1.00  0.62           H  
ATOM   2186 1HD2 LEU A 137       6.969   3.004   4.753  1.00  0.62           H  
ATOM   2187 2HD2 LEU A 137       5.264   3.000   4.229  1.00  0.62           H  
ATOM   2188 3HD2 LEU A 137       5.882   4.333   5.220  1.00  0.62           H  
ATOM   2189  N   PHE A 138       4.383   3.897   9.663  1.00  0.63           N  
ATOM   2190  CA  PHE A 138       5.110   4.301  10.868  1.00  0.63           C  
ATOM   2191  C   PHE A 138       4.737   3.432  12.062  1.00  0.63           C  
ATOM   2192  O   PHE A 138       5.612   2.857  12.717  1.00  0.63           O  
ATOM   2193  CB  PHE A 138       4.787   5.771  11.201  1.00  0.63           C  
ATOM   2194  CG  PHE A 138       5.232   6.263  12.580  1.00  0.63           C  
ATOM   2195  CD1 PHE A 138       6.510   6.654  12.842  1.00  0.63           C  
ATOM   2196  CD2 PHE A 138       4.304   6.327  13.621  1.00  0.63           C  
ATOM   2197  CE1 PHE A 138       6.886   7.107  14.103  1.00  0.63           C  
ATOM   2198  CE2 PHE A 138       4.668   6.769  14.879  1.00  0.63           C  
ATOM   2199  CZ  PHE A 138       5.966   7.161  15.118  1.00  0.63           C  
ATOM   2200  H   PHE A 138       3.852   4.598   9.142  1.00  0.63           H  
ATOM   2201  HA  PHE A 138       6.180   4.199  10.677  1.00  0.63           H  
ATOM   2202 1HB  PHE A 138       5.249   6.411  10.449  1.00  0.63           H  
ATOM   2203 2HB  PHE A 138       3.725   5.929  11.128  1.00  0.63           H  
ATOM   2204  HD1 PHE A 138       7.220   6.604  12.055  1.00  0.63           H  
ATOM   2205  HD2 PHE A 138       3.271   6.020  13.430  1.00  0.63           H  
ATOM   2206  HE1 PHE A 138       7.912   7.418  14.290  1.00  0.63           H  
ATOM   2207  HE2 PHE A 138       3.930   6.809  15.679  1.00  0.63           H  
ATOM   2208  HZ  PHE A 138       6.261   7.511  16.106  1.00  0.63           H  
ATOM   2209  N   ARG A 139       3.437   3.304  12.326  1.00  0.63           N  
ATOM   2210  CA  ARG A 139       2.964   2.542  13.468  1.00  0.63           C  
ATOM   2211  C   ARG A 139       3.428   1.089  13.418  1.00  0.63           C  
ATOM   2212  O   ARG A 139       3.940   0.572  14.414  1.00  0.63           O  
ATOM   2213  CB  ARG A 139       1.446   2.596  13.555  1.00  0.63           C  
ATOM   2214  CG  ARG A 139       0.863   1.901  14.759  1.00  0.63           C  
ATOM   2215  CD  ARG A 139      -0.634   1.942  14.803  1.00  0.63           C  
ATOM   2216  NE  ARG A 139      -1.277   1.196  13.714  1.00  0.63           N  
ATOM   2217  CZ  ARG A 139      -1.371  -0.152  13.683  1.00  0.63           C  
ATOM   2218  NH1 ARG A 139      -0.840  -0.865  14.653  1.00  0.63           N  
ATOM   2219  NH2 ARG A 139      -1.991  -0.754  12.686  1.00  0.63           N  
ATOM   2220  H   ARG A 139       2.757   3.777  11.735  1.00  0.63           H  
ATOM   2221  HA  ARG A 139       3.370   3.001  14.368  1.00  0.63           H  
ATOM   2222 1HB  ARG A 139       1.119   3.637  13.569  1.00  0.63           H  
ATOM   2223 2HB  ARG A 139       1.018   2.133  12.663  1.00  0.63           H  
ATOM   2224 1HG  ARG A 139       1.179   0.857  14.757  1.00  0.63           H  
ATOM   2225 2HG  ARG A 139       1.234   2.392  15.660  1.00  0.63           H  
ATOM   2226 1HD  ARG A 139      -0.969   1.518  15.748  1.00  0.63           H  
ATOM   2227 2HD  ARG A 139      -0.959   2.978  14.736  1.00  0.63           H  
ATOM   2228  HE  ARG A 139      -1.732   1.728  12.943  1.00  0.63           H  
ATOM   2229 1HH1 ARG A 139      -0.361  -0.394  15.403  1.00  0.63           H  
ATOM   2230 2HH1 ARG A 139      -0.903  -1.872  14.634  1.00  0.63           H  
ATOM   2231 1HH2 ARG A 139      -2.392  -0.189  11.920  1.00  0.63           H  
ATOM   2232 2HH2 ARG A 139      -2.055  -1.756  12.658  1.00  0.63           H  
ATOM   2233  N   ASN A 140       3.277   0.437  12.259  1.00  0.63           N  
ATOM   2234  CA  ASN A 140       3.682  -0.955  12.107  1.00  0.63           C  
ATOM   2235  C   ASN A 140       5.183  -1.133  12.313  1.00  0.63           C  
ATOM   2236  O   ASN A 140       5.621  -2.106  12.945  1.00  0.63           O  
ATOM   2237  CB  ASN A 140       3.282  -1.473  10.738  1.00  0.63           C  
ATOM   2238  CG  ASN A 140       1.806  -1.726  10.601  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140       1.078  -1.893  11.589  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140       1.346  -1.764   9.376  1.00  0.63           N  
ATOM   2241  H   ASN A 140       2.860   0.913  11.461  1.00  0.63           H  
ATOM   2242  HA  ASN A 140       3.173  -1.545  12.868  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140       3.578  -0.735   9.984  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140       3.823  -2.392  10.523  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140       0.373  -1.925   9.211  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140       1.967  -1.622   8.608  1.00  0.63           H  
ATOM   2247  N   ASP A 141       5.989  -0.185  11.828  1.00  0.62           N  
ATOM   2248  CA  ASP A 141       7.418  -0.318  12.035  1.00  0.62           C  
ATOM   2249  C   ASP A 141       7.768  -0.108  13.514  1.00  0.62           C  
ATOM   2250  O   ASP A 141       8.593  -0.842  14.069  1.00  0.62           O  
ATOM   2251  CB  ASP A 141       8.198   0.626  11.128  1.00  0.62           C  
ATOM   2252  CG  ASP A 141       8.222   0.201   9.653  1.00  0.62           C  
ATOM   2253  OD1 ASP A 141       7.814  -0.897   9.358  1.00  0.62           O  
ATOM   2254  OD2 ASP A 141       8.715   0.959   8.847  1.00  0.62           O  
ATOM   2255  H   ASP A 141       5.612   0.604  11.295  1.00  0.62           H  
ATOM   2256  HA  ASP A 141       7.707  -1.332  11.765  1.00  0.62           H  
ATOM   2257 1HB  ASP A 141       7.728   1.610  11.178  1.00  0.62           H  
ATOM   2258 2HB  ASP A 141       9.216   0.712  11.489  1.00  0.62           H  
ATOM   2259  N   MET A 142       7.104   0.848  14.176  1.00  0.62           N  
ATOM   2260  CA  MET A 142       7.333   1.062  15.603  1.00  0.62           C  
ATOM   2261  C   MET A 142       6.965  -0.200  16.370  1.00  0.62           C  
ATOM   2262  O   MET A 142       7.715  -0.633  17.241  1.00  0.62           O  
ATOM   2263  CB  MET A 142       6.522   2.260  16.099  1.00  0.62           C  
ATOM   2264  CG  MET A 142       7.049   3.632  15.668  1.00  0.62           C  
ATOM   2265  SD  MET A 142       8.573   4.127  16.524  1.00  0.62           S  
ATOM   2266  CE  MET A 142       7.918   4.553  18.137  1.00  0.62           C  
ATOM   2267  H   MET A 142       6.438   1.443  13.679  1.00  0.62           H  
ATOM   2268  HA  MET A 142       8.391   1.260  15.764  1.00  0.62           H  
ATOM   2269 1HB  MET A 142       5.502   2.173  15.735  1.00  0.62           H  
ATOM   2270 2HB  MET A 142       6.482   2.239  17.189  1.00  0.62           H  
ATOM   2271 1HG  MET A 142       7.244   3.614  14.595  1.00  0.62           H  
ATOM   2272 2HG  MET A 142       6.296   4.380  15.850  1.00  0.62           H  
ATOM   2273 1HE  MET A 142       8.712   4.888  18.783  1.00  0.62           H  
ATOM   2274 2HE  MET A 142       7.187   5.356  18.033  1.00  0.62           H  
ATOM   2275 3HE  MET A 142       7.440   3.683  18.576  1.00  0.62           H  
ATOM   2276  N   ALA A 143       5.828  -0.816  16.010  1.00  0.61           N  
ATOM   2277  CA  ALA A 143       5.363  -2.047  16.645  1.00  0.61           C  
ATOM   2278  C   ALA A 143       6.351  -3.190  16.454  1.00  0.61           C  
ATOM   2279  O   ALA A 143       6.614  -3.972  17.374  1.00  0.61           O  
ATOM   2280  CB  ALA A 143       4.026  -2.456  16.068  1.00  0.61           C  
ATOM   2281  H   ALA A 143       5.249  -0.397  15.284  1.00  0.61           H  
ATOM   2282  HA  ALA A 143       5.251  -1.855  17.705  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143       3.674  -3.356  16.569  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143       3.320  -1.662  16.208  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143       4.138  -2.651  15.007  1.00  0.61           H  
ATOM   2286  N   SER A 144       6.939  -3.286  15.264  1.00  0.60           N  
ATOM   2287  CA  SER A 144       7.898  -4.348  15.031  1.00  0.60           C  
ATOM   2288  C   SER A 144       9.094  -4.147  15.948  1.00  0.60           C  
ATOM   2289  O   SER A 144       9.574  -5.093  16.580  1.00  0.60           O  
ATOM   2290  CB  SER A 144       8.328  -4.360  13.580  1.00  0.60           C  
ATOM   2291  OG  SER A 144       7.247  -4.685  12.742  1.00  0.60           O  
ATOM   2292  H   SER A 144       6.688  -2.648  14.508  1.00  0.60           H  
ATOM   2293  HA  SER A 144       7.432  -5.302  15.271  1.00  0.60           H  
ATOM   2294 1HB  SER A 144       8.720  -3.379  13.309  1.00  0.60           H  
ATOM   2295 2HB  SER A 144       9.130  -5.082  13.446  1.00  0.60           H  
ATOM   2296  HG  SER A 144       6.633  -3.921  12.796  1.00  0.60           H  
ATOM   2297  N   LYS A 145       9.526  -2.893  16.088  1.00  0.59           N  
ATOM   2298  CA  LYS A 145      10.656  -2.602  16.948  1.00  0.59           C  
ATOM   2299  C   LYS A 145      10.282  -2.762  18.414  1.00  0.59           C  
ATOM   2300  O   LYS A 145      11.094  -3.233  19.211  1.00  0.59           O  
ATOM   2301  CB  LYS A 145      11.200  -1.212  16.656  1.00  0.59           C  
ATOM   2302  CG  LYS A 145      11.894  -1.101  15.322  1.00  0.59           C  
ATOM   2303  CD  LYS A 145      13.140  -1.972  15.321  1.00  0.59           C  
ATOM   2304  CE  LYS A 145      13.848  -1.951  13.983  1.00  0.59           C  
ATOM   2305  NZ  LYS A 145      15.022  -2.875  13.955  1.00  0.59           N  
ATOM   2306  H   LYS A 145       9.089  -2.141  15.549  1.00  0.59           H  
ATOM   2307  HA  LYS A 145      11.444  -3.320  16.726  1.00  0.59           H  
ATOM   2308 1HB  LYS A 145      10.372  -0.507  16.646  1.00  0.59           H  
ATOM   2309 2HB  LYS A 145      11.894  -0.926  17.427  1.00  0.59           H  
ATOM   2310 1HG  LYS A 145      11.216  -1.429  14.531  1.00  0.59           H  
ATOM   2311 2HG  LYS A 145      12.173  -0.061  15.137  1.00  0.59           H  
ATOM   2312 1HD  LYS A 145      13.829  -1.631  16.097  1.00  0.59           H  
ATOM   2313 2HD  LYS A 145      12.853  -2.999  15.547  1.00  0.59           H  
ATOM   2314 1HE  LYS A 145      13.144  -2.264  13.216  1.00  0.59           H  
ATOM   2315 2HE  LYS A 145      14.188  -0.939  13.765  1.00  0.59           H  
ATOM   2316 1HZ  LYS A 145      15.447  -2.832  13.008  1.00  0.59           H  
ATOM   2317 2HZ  LYS A 145      15.695  -2.614  14.640  1.00  0.59           H  
ATOM   2318 3HZ  LYS A 145      14.706  -3.835  14.176  1.00  0.59           H  
ATOM   2319  N   TYR A 146       9.037  -2.458  18.772  1.00  0.59           N  
ATOM   2320  CA  TYR A 146       8.636  -2.617  20.154  1.00  0.59           C  
ATOM   2321  C   TYR A 146       8.835  -4.060  20.570  1.00  0.59           C  
ATOM   2322  O   TYR A 146       9.433  -4.338  21.617  1.00  0.59           O  
ATOM   2323  CB  TYR A 146       7.147  -2.296  20.339  1.00  0.59           C  
ATOM   2324  CG  TYR A 146       6.762  -0.861  20.377  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146       5.434  -0.491  20.213  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146       7.700   0.083  20.579  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146       5.086   0.833  20.277  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146       7.344   1.383  20.648  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146       6.055   1.768  20.504  1.00  0.59           C  
ATOM   2330  OH  TYR A 146       5.727   3.090  20.595  1.00  0.59           O  
ATOM   2331  H   TYR A 146       8.390  -2.069  18.095  1.00  0.59           H  
ATOM   2332  HA  TYR A 146       9.252  -1.981  20.787  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146       6.599  -2.753  19.531  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146       6.802  -2.779  21.236  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146       4.675  -1.252  20.048  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146       8.739  -0.204  20.694  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146       4.071   1.133  20.163  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146       8.086   2.104  20.824  1.00  0.59           H  
ATOM   2339  HH  TYR A 146       4.774   3.189  20.528  1.00  0.59           H  
ATOM   2340  N   LYS A 147       8.448  -4.977  19.676  1.00  0.59           N  
ATOM   2341  CA  LYS A 147       8.588  -6.399  19.933  1.00  0.59           C  
ATOM   2342  C   LYS A 147      10.062  -6.803  20.014  1.00  0.59           C  
ATOM   2343  O   LYS A 147      10.452  -7.571  20.897  1.00  0.59           O  
ATOM   2344  CB  LYS A 147       7.858  -7.186  18.848  1.00  0.59           C  
ATOM   2345  CG  LYS A 147       6.337  -7.065  18.920  1.00  0.59           C  
ATOM   2346  CD  LYS A 147       5.658  -7.826  17.790  1.00  0.59           C  
ATOM   2347  CE  LYS A 147       4.147  -7.665  17.846  1.00  0.59           C  
ATOM   2348  NZ  LYS A 147       3.472  -8.372  16.722  1.00  0.59           N  
ATOM   2349  H   LYS A 147       7.984  -4.665  18.819  1.00  0.59           H  
ATOM   2350  HA  LYS A 147       8.123  -6.620  20.894  1.00  0.59           H  
ATOM   2351 1HB  LYS A 147       8.172  -6.825  17.869  1.00  0.59           H  
ATOM   2352 2HB  LYS A 147       8.126  -8.237  18.914  1.00  0.59           H  
ATOM   2353 1HG  LYS A 147       5.988  -7.446  19.880  1.00  0.59           H  
ATOM   2354 2HG  LYS A 147       6.065  -6.011  18.851  1.00  0.59           H  
ATOM   2355 1HD  LYS A 147       6.019  -7.440  16.834  1.00  0.59           H  
ATOM   2356 2HD  LYS A 147       5.910  -8.883  17.856  1.00  0.59           H  
ATOM   2357 1HE  LYS A 147       3.780  -8.068  18.790  1.00  0.59           H  
ATOM   2358 2HE  LYS A 147       3.901  -6.603  17.794  1.00  0.59           H  
ATOM   2359 1HZ  LYS A 147       2.472  -8.241  16.792  1.00  0.59           H  
ATOM   2360 2HZ  LYS A 147       3.800  -7.994  15.844  1.00  0.59           H  
ATOM   2361 3HZ  LYS A 147       3.685  -9.358  16.766  1.00  0.59           H  
ATOM   2362  N   GLU A 148      10.910  -6.230  19.147  1.00  0.59           N  
ATOM   2363  CA  GLU A 148      12.345  -6.543  19.171  1.00  0.59           C  
ATOM   2364  C   GLU A 148      12.989  -6.110  20.493  1.00  0.59           C  
ATOM   2365  O   GLU A 148      13.955  -6.726  20.951  1.00  0.59           O  
ATOM   2366  CB  GLU A 148      13.088  -5.920  17.978  1.00  0.59           C  
ATOM   2367  CG  GLU A 148      12.741  -6.570  16.609  1.00  0.59           C  
ATOM   2368  CD  GLU A 148      13.463  -5.962  15.386  1.00  0.59           C  
ATOM   2369  OE1 GLU A 148      14.263  -5.062  15.544  1.00  0.59           O  
ATOM   2370  OE2 GLU A 148      13.197  -6.403  14.295  1.00  0.59           O  
ATOM   2371  H   GLU A 148      10.540  -5.607  18.426  1.00  0.59           H  
ATOM   2372  HA  GLU A 148      12.453  -7.624  19.091  1.00  0.59           H  
ATOM   2373 1HB  GLU A 148      12.854  -4.859  17.922  1.00  0.59           H  
ATOM   2374 2HB  GLU A 148      14.162  -6.009  18.132  1.00  0.59           H  
ATOM   2375 1HG  GLU A 148      12.987  -7.629  16.663  1.00  0.59           H  
ATOM   2376 2HG  GLU A 148      11.669  -6.492  16.458  1.00  0.59           H  
ATOM   2377  N   PHE A 149      12.420  -5.086  21.135  1.00  0.62           N  
ATOM   2378  CA  PHE A 149      12.932  -4.603  22.415  1.00  0.62           C  
ATOM   2379  C   PHE A 149      12.242  -5.268  23.615  1.00  0.62           C  
ATOM   2380  O   PHE A 149      12.457  -4.858  24.758  1.00  0.62           O  
ATOM   2381  CB  PHE A 149      12.793  -3.083  22.544  1.00  0.62           C  
ATOM   2382  CG  PHE A 149      13.679  -2.301  21.604  1.00  0.62           C  
ATOM   2383  CD1 PHE A 149      13.150  -1.521  20.583  1.00  0.62           C  
ATOM   2384  CD2 PHE A 149      15.055  -2.376  21.729  1.00  0.62           C  
ATOM   2385  CE1 PHE A 149      13.982  -0.837  19.713  1.00  0.62           C  
ATOM   2386  CE2 PHE A 149      15.884  -1.694  20.864  1.00  0.62           C  
ATOM   2387  CZ  PHE A 149      15.346  -0.928  19.855  1.00  0.62           C  
ATOM   2388  H   PHE A 149      11.644  -4.596  20.684  1.00  0.62           H  
ATOM   2389  HA  PHE A 149      13.993  -4.845  22.464  1.00  0.62           H  
ATOM   2390 1HB  PHE A 149      11.754  -2.807  22.335  1.00  0.62           H  
ATOM   2391 2HB  PHE A 149      13.015  -2.779  23.562  1.00  0.62           H  
ATOM   2392  HD1 PHE A 149      12.070  -1.449  20.472  1.00  0.62           H  
ATOM   2393  HD2 PHE A 149      15.481  -2.990  22.523  1.00  0.62           H  
ATOM   2394  HE1 PHE A 149      13.563  -0.222  18.920  1.00  0.62           H  
ATOM   2395  HE2 PHE A 149      16.966  -1.761  20.978  1.00  0.62           H  
ATOM   2396  HZ  PHE A 149      15.997  -0.387  19.181  1.00  0.62           H  
ATOM   2397  N   GLY A 150      11.429  -6.305  23.365  1.00  0.67           N  
ATOM   2398  CA  GLY A 150      10.753  -7.047  24.427  1.00  0.67           C  
ATOM   2399  C   GLY A 150       9.451  -6.429  24.945  1.00  0.67           C  
ATOM   2400  O   GLY A 150       8.979  -6.800  26.022  1.00  0.67           O  
ATOM   2401  H   GLY A 150      11.269  -6.610  22.406  1.00  0.67           H  
ATOM   2402 1HA  GLY A 150      10.540  -8.049  24.055  1.00  0.67           H  
ATOM   2403 2HA  GLY A 150      11.443  -7.171  25.259  1.00  0.67           H  
ATOM   2404  N   PHE A 151       8.875  -5.487  24.203  1.00  0.74           N  
ATOM   2405  CA  PHE A 151       7.649  -4.827  24.634  1.00  0.74           C  
ATOM   2406  C   PHE A 151       6.457  -5.235  23.778  1.00  0.74           C  
ATOM   2407  O   PHE A 151       6.557  -5.356  22.558  1.00  0.74           O  
ATOM   2408  CB  PHE A 151       7.842  -3.319  24.605  1.00  0.74           C  
ATOM   2409  CG  PHE A 151       6.663  -2.507  25.017  1.00  0.74           C  
ATOM   2410  CD1 PHE A 151       6.325  -2.394  26.350  1.00  0.74           C  
ATOM   2411  CD2 PHE A 151       5.906  -1.833  24.085  1.00  0.74           C  
ATOM   2412  CE1 PHE A 151       5.242  -1.642  26.732  1.00  0.74           C  
ATOM   2413  CE2 PHE A 151       4.838  -1.088  24.456  1.00  0.74           C  
ATOM   2414  CZ  PHE A 151       4.498  -0.995  25.789  1.00  0.74           C  
ATOM   2415  H   PHE A 151       9.284  -5.210  23.311  1.00  0.74           H  
ATOM   2416  HA  PHE A 151       7.439  -5.120  25.662  1.00  0.74           H  
ATOM   2417 1HB  PHE A 151       8.673  -3.057  25.261  1.00  0.74           H  
ATOM   2418 2HB  PHE A 151       8.116  -3.022  23.594  1.00  0.74           H  
ATOM   2419  HD1 PHE A 151       6.925  -2.913  27.097  1.00  0.74           H  
ATOM   2420  HD2 PHE A 151       6.163  -1.899  23.055  1.00  0.74           H  
ATOM   2421  HE1 PHE A 151       4.977  -1.562  27.784  1.00  0.74           H  
ATOM   2422  HE2 PHE A 151       4.262  -0.571  23.695  1.00  0.74           H  
ATOM   2423  HZ  PHE A 151       3.648  -0.407  26.099  1.00  0.74           H  
ATOM   2424  N   GLN A 152       5.331  -5.496  24.428  1.00  0.84           N  
ATOM   2425  CA  GLN A 152       4.131  -5.895  23.710  1.00  0.84           C  
ATOM   2426  C   GLN A 152       2.934  -5.050  24.115  1.00  0.84           C  
ATOM   2427  O   GLN A 152       2.849  -4.566  25.243  1.00  0.84           O  
ATOM   2428  CB  GLN A 152       3.828  -7.380  23.954  1.00  0.84           C  
ATOM   2429  CG  GLN A 152       4.915  -8.338  23.459  1.00  0.84           C  
ATOM   2430  CD  GLN A 152       4.551  -9.801  23.670  1.00  0.84           C  
ATOM   2431  OE1 GLN A 152       3.917 -10.166  24.665  1.00  0.84           O  
ATOM   2432  NE2 GLN A 152       4.954 -10.647  22.729  1.00  0.84           N  
ATOM   2433  H   GLN A 152       5.303  -5.398  25.432  1.00  0.84           H  
ATOM   2434  HA  GLN A 152       4.296  -5.744  22.644  1.00  0.84           H  
ATOM   2435 1HB  GLN A 152       3.690  -7.551  25.021  1.00  0.84           H  
ATOM   2436 2HB  GLN A 152       2.894  -7.645  23.460  1.00  0.84           H  
ATOM   2437 1HG  GLN A 152       5.074  -8.169  22.392  1.00  0.84           H  
ATOM   2438 2HG  GLN A 152       5.837  -8.141  24.006  1.00  0.84           H  
ATOM   2439 1HE2 GLN A 152       4.744 -11.623  22.810  1.00  0.84           H  
ATOM   2440 2HE2 GLN A 152       5.467 -10.310  21.941  1.00  0.84           H  
ATOM   2441  N   GLY A 153       1.984  -4.910  23.197  1.00  0.94           N  
ATOM   2442  CA  GLY A 153       0.755  -4.188  23.479  1.00  0.94           C  
ATOM   2443  C   GLY A 153       0.920  -2.711  23.186  1.00  0.94           C  
ATOM   2444  O   GLY A 153       1.702  -2.315  22.316  1.00  0.94           O  
ATOM   2445  H   GLY A 153       2.116  -5.322  22.284  1.00  0.94           H  
ATOM   2446 1HA  GLY A 153      -0.055  -4.596  22.874  1.00  0.94           H  
ATOM   2447 2HA  GLY A 153       0.480  -4.328  24.524  1.00  0.94           H  
ENDMDL

REMARK ID 694629 DOMAINID 685485 MODEL 2 prac14
MODEL     2
ATOM      1  N   GLY A   1       2.233  -1.173   0.600  1.00  1.14           N  
ATOM      2  CA  GLY A   1       2.591   0.171   1.039  1.00  1.14           C  
ATOM      3  C   GLY A   1       2.017   1.233   0.110  1.00  1.14           C  
ATOM      4  O   GLY A   1       0.825   1.227  -0.195  1.00  1.14           O  
ATOM      5  H   GLY A   1       1.741  -1.286  -0.274  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       2.220   0.333   2.051  1.00  1.14           H  
ATOM      7 2HA  GLY A   1       3.675   0.265   1.078  1.00  1.14           H  
ATOM      8  N   LEU A   2       2.874   2.163  -0.309  1.00  0.96           N  
ATOM      9  CA  LEU A   2       2.504   3.278  -1.192  1.00  0.96           C  
ATOM     10  C   LEU A   2       3.251   3.236  -2.522  1.00  0.96           C  
ATOM     11  O   LEU A   2       4.403   2.797  -2.578  1.00  0.96           O  
ATOM     12  CB  LEU A   2       2.814   4.608  -0.513  1.00  0.96           C  
ATOM     13  CG  LEU A   2       1.869   5.103   0.538  1.00  0.96           C  
ATOM     14  CD1 LEU A   2       2.161   4.390   1.851  1.00  0.96           C  
ATOM     15  CD2 LEU A   2       2.052   6.618   0.682  1.00  0.96           C  
ATOM     16  H   LEU A   2       3.835   2.093  -0.008  1.00  0.96           H  
ATOM     17  HA  LEU A   2       1.435   3.225  -1.400  1.00  0.96           H  
ATOM     18 1HB  LEU A   2       3.718   4.472  -0.001  1.00  0.96           H  
ATOM     19 2HB  LEU A   2       2.948   5.386  -1.275  1.00  0.96           H  
ATOM     20  HG  LEU A   2       0.842   4.884   0.240  1.00  0.96           H  
ATOM     21 1HD1 LEU A   2       1.493   4.731   2.592  1.00  0.96           H  
ATOM     22 2HD1 LEU A   2       2.032   3.339   1.743  1.00  0.96           H  
ATOM     23 3HD1 LEU A   2       3.181   4.599   2.158  1.00  0.96           H  
ATOM     24 1HD2 LEU A   2       1.367   6.993   1.429  1.00  0.96           H  
ATOM     25 2HD2 LEU A   2       3.073   6.839   0.980  1.00  0.96           H  
ATOM     26 3HD2 LEU A   2       1.849   7.103  -0.259  1.00  0.96           H  
ATOM     27  N   SER A   3       2.596   3.704  -3.587  1.00  0.81           N  
ATOM     28  CA  SER A   3       3.221   3.801  -4.902  1.00  0.81           C  
ATOM     29  C   SER A   3       4.155   4.987  -4.976  1.00  0.81           C  
ATOM     30  O   SER A   3       4.086   5.884  -4.134  1.00  0.81           O  
ATOM     31  CB  SER A   3       2.162   3.961  -5.965  1.00  0.81           C  
ATOM     32  OG  SER A   3       1.484   5.187  -5.800  1.00  0.81           O  
ATOM     33  H   SER A   3       1.630   4.039  -3.486  1.00  0.81           H  
ATOM     34  HA  SER A   3       3.794   2.891  -5.087  1.00  0.81           H  
ATOM     35 1HB  SER A   3       2.622   3.925  -6.949  1.00  0.81           H  
ATOM     36 2HB  SER A   3       1.450   3.140  -5.901  1.00  0.81           H  
ATOM     37  HG  SER A   3       0.911   5.048  -5.000  1.00  0.81           H  
ATOM     38  N   ASP A   4       4.989   5.036  -6.018  1.00  0.70           N  
ATOM     39  CA  ASP A   4       5.884   6.174  -6.168  1.00  0.70           C  
ATOM     40  C   ASP A   4       5.119   7.483  -6.279  1.00  0.70           C  
ATOM     41  O   ASP A   4       5.510   8.476  -5.670  1.00  0.70           O  
ATOM     42  CB  ASP A   4       6.753   6.024  -7.421  1.00  0.70           C  
ATOM     43  CG  ASP A   4       7.835   4.957  -7.315  1.00  0.70           C  
ATOM     44  OD1 ASP A   4       8.106   4.489  -6.220  1.00  0.70           O  
ATOM     45  OD2 ASP A   4       8.405   4.624  -8.316  1.00  0.70           O  
ATOM     46  H   ASP A   4       5.009   4.280  -6.687  1.00  0.70           H  
ATOM     47  HA  ASP A   4       6.527   6.226  -5.289  1.00  0.70           H  
ATOM     48 1HB  ASP A   4       6.116   5.785  -8.273  1.00  0.70           H  
ATOM     49 2HB  ASP A   4       7.231   6.982  -7.640  1.00  0.70           H  
ATOM     50  N   GLN A   5       4.001   7.484  -7.010  1.00  0.63           N  
ATOM     51  CA  GLN A   5       3.244   8.720  -7.157  1.00  0.63           C  
ATOM     52  C   GLN A   5       2.644   9.148  -5.830  1.00  0.63           C  
ATOM     53  O   GLN A   5       2.642  10.337  -5.498  1.00  0.63           O  
ATOM     54  CB  GLN A   5       2.163   8.581  -8.225  1.00  0.63           C  
ATOM     55  CG  GLN A   5       2.730   8.473  -9.631  1.00  0.63           C  
ATOM     56  CD  GLN A   5       1.662   8.302 -10.696  1.00  0.63           C  
ATOM     57  OE1 GLN A   5       0.580   7.762 -10.446  1.00  0.63           O  
ATOM     58  NE2 GLN A   5       1.964   8.769 -11.903  1.00  0.63           N  
ATOM     59  H   GLN A   5       3.697   6.639  -7.470  1.00  0.63           H  
ATOM     60  HA  GLN A   5       3.929   9.503  -7.480  1.00  0.63           H  
ATOM     61 1HB  GLN A   5       1.564   7.692  -8.021  1.00  0.63           H  
ATOM     62 2HB  GLN A   5       1.499   9.444  -8.185  1.00  0.63           H  
ATOM     63 1HG  GLN A   5       3.293   9.384  -9.848  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       3.393   7.609  -9.670  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5       1.304   8.690 -12.652  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5       2.853   9.202 -12.061  1.00  0.63           H  
ATOM     67  N   GLU A   6       2.159   8.185  -5.044  1.00  0.60           N  
ATOM     68  CA  GLU A   6       1.603   8.550  -3.750  1.00  0.60           C  
ATOM     69  C   GLU A   6       2.702   9.122  -2.861  1.00  0.60           C  
ATOM     70  O   GLU A   6       2.481  10.106  -2.156  1.00  0.60           O  
ATOM     71  CB  GLU A   6       0.903   7.349  -3.133  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -0.390   6.990  -3.846  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -0.931   5.637  -3.501  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -0.166   4.691  -3.529  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -2.110   5.525  -3.214  1.00  0.60           O  
ATOM     76  H   GLU A   6       2.162   7.205  -5.342  1.00  0.60           H  
ATOM     77  HA  GLU A   6       0.854   9.329  -3.902  1.00  0.60           H  
ATOM     78 1HB  GLU A   6       1.569   6.486  -3.140  1.00  0.60           H  
ATOM     79 2HB  GLU A   6       0.648   7.571  -2.104  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -1.139   7.741  -3.587  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -0.221   7.049  -4.920  1.00  0.60           H  
ATOM     82  N   TRP A   7       3.913   8.559  -2.939  1.00  0.58           N  
ATOM     83  CA  TRP A   7       5.014   9.096  -2.151  1.00  0.58           C  
ATOM     84  C   TRP A   7       5.399  10.495  -2.604  1.00  0.58           C  
ATOM     85  O   TRP A   7       5.707  11.356  -1.779  1.00  0.58           O  
ATOM     86  CB  TRP A   7       6.245   8.198  -2.187  1.00  0.58           C  
ATOM     87  CG  TRP A   7       6.173   7.091  -1.233  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       6.173   5.765  -1.487  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       6.052   7.232   0.202  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       6.116   5.067  -0.311  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       6.021   5.955   0.732  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       5.971   8.337   1.064  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       5.910   5.729   2.095  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       5.855   8.112   2.421  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       5.824   6.840   2.928  1.00  0.58           C  
ATOM     96  H   TRP A   7       4.056   7.734  -3.526  1.00  0.58           H  
ATOM     97  HA  TRP A   7       4.684   9.155  -1.115  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       6.355   7.779  -3.189  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       7.136   8.787  -1.974  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       6.237   5.314  -2.477  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       6.122   4.060  -0.226  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       5.998   9.350   0.669  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       5.890   4.722   2.507  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       5.797   8.972   3.074  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       5.736   6.698   4.006  1.00  0.58           H  
ATOM    106  N   GLN A   8       5.352  10.751  -3.909  1.00  0.57           N  
ATOM    107  CA  GLN A   8       5.682  12.078  -4.404  1.00  0.57           C  
ATOM    108  C   GLN A   8       4.680  13.087  -3.843  1.00  0.57           C  
ATOM    109  O   GLN A   8       5.056  14.189  -3.428  1.00  0.57           O  
ATOM    110  CB  GLN A   8       5.662  12.086  -5.939  1.00  0.57           C  
ATOM    111  CG  GLN A   8       6.807  11.314  -6.586  1.00  0.57           C  
ATOM    112  CD  GLN A   8       6.636  11.140  -8.095  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       5.541  11.298  -8.653  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       7.732  10.807  -8.768  1.00  0.57           N  
ATOM    115  H   GLN A   8       5.121  10.005  -4.565  1.00  0.57           H  
ATOM    116  HA  GLN A   8       6.677  12.347  -4.056  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       4.729  11.650  -6.287  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       5.696  13.113  -6.297  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       7.725  11.874  -6.421  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       6.894  10.344  -6.129  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       7.692  10.675  -9.759  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       8.599  10.685  -8.283  1.00  0.57           H  
ATOM    123  N   GLN A   9       3.403  12.698  -3.772  1.00  0.57           N  
ATOM    124  CA  GLN A   9       2.380  13.590  -3.232  1.00  0.57           C  
ATOM    125  C   GLN A   9       2.618  13.847  -1.737  1.00  0.57           C  
ATOM    126  O   GLN A   9       2.558  14.989  -1.269  1.00  0.57           O  
ATOM    127  CB  GLN A   9       0.998  12.972  -3.460  1.00  0.57           C  
ATOM    128  CG  GLN A   9       0.568  12.927  -4.922  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -0.721  12.127  -5.155  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -1.174  11.361  -4.303  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -1.301  12.293  -6.340  1.00  0.57           N  
ATOM    132  H   GLN A   9       3.136  11.782  -4.142  1.00  0.57           H  
ATOM    133  HA  GLN A   9       2.435  14.541  -3.756  1.00  0.57           H  
ATOM    134 1HB  GLN A   9       0.986  11.955  -3.076  1.00  0.57           H  
ATOM    135 2HB  GLN A   9       0.253  13.538  -2.904  1.00  0.57           H  
ATOM    136 1HG  GLN A   9       0.398  13.946  -5.262  1.00  0.57           H  
ATOM    137 2HG  GLN A   9       1.364  12.471  -5.506  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -2.131  11.782  -6.574  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -0.900  12.917  -7.009  1.00  0.57           H  
ATOM    140  N   VAL A  10       2.986  12.802  -0.996  1.00  0.58           N  
ATOM    141  CA  VAL A  10       3.256  12.945   0.433  1.00  0.58           C  
ATOM    142  C   VAL A  10       4.423  13.849   0.705  1.00  0.58           C  
ATOM    143  O   VAL A  10       4.353  14.711   1.580  1.00  0.58           O  
ATOM    144  CB  VAL A  10       3.589  11.591   1.062  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       4.092  11.747   2.470  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       2.373  10.754   1.074  1.00  0.58           C  
ATOM    147  H   VAL A  10       3.029  11.876  -1.427  1.00  0.58           H  
ATOM    148  HA  VAL A  10       2.366  13.357   0.910  1.00  0.58           H  
ATOM    149  HB  VAL A  10       4.366  11.112   0.474  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       4.311  10.771   2.857  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       4.995  12.356   2.481  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       3.338  12.209   3.069  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       2.597   9.790   1.492  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10       1.618  11.246   1.661  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       2.021  10.633   0.082  1.00  0.58           H  
ATOM    156  N   LEU A  11       5.502  13.643  -0.034  1.00  0.59           N  
ATOM    157  CA  LEU A  11       6.714  14.401   0.165  1.00  0.59           C  
ATOM    158  C   LEU A  11       6.583  15.842  -0.326  1.00  0.59           C  
ATOM    159  O   LEU A  11       7.176  16.748   0.264  1.00  0.59           O  
ATOM    160  CB  LEU A  11       7.867  13.620  -0.454  1.00  0.59           C  
ATOM    161  CG  LEU A  11       8.104  12.275   0.327  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       9.164  11.446  -0.347  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       8.470  12.591   1.783  1.00  0.59           C  
ATOM    164  H   LEU A  11       5.489  12.909  -0.744  1.00  0.59           H  
ATOM    165  HA  LEU A  11       6.905  14.433   1.231  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       7.616  13.381  -1.491  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       8.774  14.217  -0.426  1.00  0.59           H  
ATOM    168  HG  LEU A  11       7.181  11.691   0.316  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       9.295  10.507   0.203  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       8.852  11.228  -1.369  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11      10.104  11.993  -0.359  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       8.609  11.666   2.319  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       9.388  13.170   1.812  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       7.666  13.163   2.250  1.00  0.59           H  
ATOM    175  N   THR A  12       5.770  16.076  -1.363  1.00  0.60           N  
ATOM    176  CA  THR A  12       5.533  17.434  -1.843  1.00  0.60           C  
ATOM    177  C   THR A  12       4.876  18.255  -0.737  1.00  0.60           C  
ATOM    178  O   THR A  12       5.268  19.392  -0.469  1.00  0.60           O  
ATOM    179  CB  THR A  12       4.635  17.446  -3.093  1.00  0.60           C  
ATOM    180  OG1 THR A  12       5.287  16.741  -4.160  1.00  0.60           O  
ATOM    181  CG2 THR A  12       4.335  18.872  -3.516  1.00  0.60           C  
ATOM    182  H   THR A  12       5.326  15.302  -1.859  1.00  0.60           H  
ATOM    183  HA  THR A  12       6.489  17.891  -2.093  1.00  0.60           H  
ATOM    184  HB  THR A  12       3.698  16.935  -2.862  1.00  0.60           H  
ATOM    185  HG1 THR A  12       5.392  15.800  -3.897  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       3.693  18.860  -4.395  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       3.829  19.389  -2.700  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       5.266  19.384  -3.751  1.00  0.60           H  
ATOM    189  N   ILE A  13       3.891  17.655  -0.070  1.00  0.61           N  
ATOM    190  CA  ILE A  13       3.194  18.300   1.036  1.00  0.61           C  
ATOM    191  C   ILE A  13       4.060  18.371   2.289  1.00  0.61           C  
ATOM    192  O   ILE A  13       4.139  19.406   2.959  1.00  0.61           O  
ATOM    193  CB  ILE A  13       1.944  17.519   1.391  1.00  0.61           C  
ATOM    194  CG1 ILE A  13       0.967  17.501   0.226  1.00  0.61           C  
ATOM    195  CG2 ILE A  13       1.338  18.091   2.616  1.00  0.61           C  
ATOM    196  CD1 ILE A  13       0.448  18.856  -0.170  1.00  0.61           C  
ATOM    197  H   ILE A  13       3.597  16.718  -0.359  1.00  0.61           H  
ATOM    198  HA  ILE A  13       2.925  19.312   0.737  1.00  0.61           H  
ATOM    199  HB  ILE A  13       2.224  16.479   1.584  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13       1.471  17.084  -0.638  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13       0.155  16.850   0.475  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13       0.487  17.499   2.866  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13       2.058  18.056   3.435  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13       1.040  19.124   2.438  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -0.231  18.744  -1.016  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -0.087  19.308   0.667  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13       1.282  19.495  -0.455  1.00  0.61           H  
ATOM    208  N   TRP A  14       4.733  17.275   2.606  1.00  0.63           N  
ATOM    209  CA  TRP A  14       5.595  17.240   3.765  1.00  0.63           C  
ATOM    210  C   TRP A  14       6.635  18.355   3.671  1.00  0.63           C  
ATOM    211  O   TRP A  14       6.919  19.035   4.657  1.00  0.63           O  
ATOM    212  CB  TRP A  14       6.282  15.904   3.921  1.00  0.63           C  
ATOM    213  CG  TRP A  14       7.043  15.889   5.126  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       8.378  15.974   5.227  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       6.532  15.810   6.471  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       8.749  15.966   6.529  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       7.627  15.864   7.312  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       5.238  15.702   7.021  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       7.500  15.815   8.669  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       5.116  15.638   8.397  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       6.237  15.690   9.192  1.00  0.63           C  
ATOM    222  H   TRP A  14       4.643  16.435   2.043  1.00  0.63           H  
ATOM    223  HA  TRP A  14       4.985  17.408   4.651  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       5.550  15.095   3.934  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       6.952  15.743   3.087  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       9.066  16.058   4.386  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       9.733  16.044   6.831  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       4.358  15.660   6.376  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       8.364  15.859   9.321  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14       4.121  15.543   8.831  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       6.137  15.627  10.261  1.00  0.63           H  
ATOM    232  N   GLY A  15       7.185  18.571   2.477  1.00  0.64           N  
ATOM    233  CA  GLY A  15       8.177  19.612   2.257  1.00  0.64           C  
ATOM    234  C   GLY A  15       7.674  21.014   2.644  1.00  0.64           C  
ATOM    235  O   GLY A  15       8.481  21.923   2.849  1.00  0.64           O  
ATOM    236  H   GLY A  15       6.940  17.975   1.687  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       9.075  19.374   2.827  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       8.458  19.607   1.204  1.00  0.64           H  
ATOM    239  N   LYS A  16       6.351  21.203   2.753  1.00  0.65           N  
ATOM    240  CA  LYS A  16       5.807  22.479   3.174  1.00  0.65           C  
ATOM    241  C   LYS A  16       5.818  22.492   4.702  1.00  0.65           C  
ATOM    242  O   LYS A  16       6.129  23.503   5.324  1.00  0.65           O  
ATOM    243  CB  LYS A  16       4.385  22.656   2.665  1.00  0.65           C  
ATOM    244  CG  LYS A  16       4.220  22.660   1.145  1.00  0.65           C  
ATOM    245  CD  LYS A  16       4.696  23.966   0.525  1.00  0.65           C  
ATOM    246  CE  LYS A  16       4.555  23.938  -0.999  1.00  0.65           C  
ATOM    247  NZ  LYS A  16       3.152  23.675  -1.423  1.00  0.65           N  
ATOM    248  H   LYS A  16       5.704  20.439   2.582  1.00  0.65           H  
ATOM    249  HA  LYS A  16       6.439  23.288   2.808  1.00  0.65           H  
ATOM    250 1HB  LYS A  16       3.740  21.885   3.086  1.00  0.65           H  
ATOM    251 2HB  LYS A  16       4.023  23.599   3.008  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       4.785  21.825   0.720  1.00  0.65           H  
ATOM    253 2HG  LYS A  16       3.164  22.517   0.900  1.00  0.65           H  
ATOM    254 1HD  LYS A  16       4.102  24.791   0.923  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       5.742  24.131   0.784  1.00  0.65           H  
ATOM    256 1HE  LYS A  16       4.869  24.899  -1.401  1.00  0.65           H  
ATOM    257 2HE  LYS A  16       5.198  23.156  -1.404  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16       3.072  23.655  -2.426  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16       2.863  22.783  -1.061  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16       2.490  24.380  -1.073  1.00  0.65           H  
ATOM    261  N   VAL A  17       5.595  21.319   5.308  1.00  0.67           N  
ATOM    262  CA  VAL A  17       5.601  21.182   6.773  1.00  0.67           C  
ATOM    263  C   VAL A  17       6.977  21.553   7.296  1.00  0.67           C  
ATOM    264  O   VAL A  17       7.117  22.296   8.274  1.00  0.67           O  
ATOM    265  CB  VAL A  17       5.265  19.738   7.217  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       5.479  19.583   8.675  1.00  0.67           C  
ATOM    267  CG2 VAL A  17       3.842  19.416   6.815  1.00  0.67           C  
ATOM    268  H   VAL A  17       5.370  20.513   4.722  1.00  0.67           H  
ATOM    269  HA  VAL A  17       4.862  21.863   7.196  1.00  0.67           H  
ATOM    270  HB  VAL A  17       5.933  19.044   6.749  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       5.253  18.567   8.979  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       6.505  19.803   8.900  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17       4.852  20.257   9.190  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17       3.599  18.398   7.114  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17       3.169  20.112   7.303  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17       3.743  19.512   5.729  1.00  0.67           H  
ATOM    277  N   GLU A  18       7.994  21.087   6.574  1.00  0.68           N  
ATOM    278  CA  GLU A  18       9.387  21.337   6.916  1.00  0.68           C  
ATOM    279  C   GLU A  18       9.775  22.809   6.880  1.00  0.68           C  
ATOM    280  O   GLU A  18      10.809  23.186   7.434  1.00  0.68           O  
ATOM    281  CB  GLU A  18      10.350  20.476   6.096  1.00  0.68           C  
ATOM    282  CG  GLU A  18      10.301  19.019   6.520  1.00  0.68           C  
ATOM    283  CD  GLU A  18      11.328  18.089   5.886  1.00  0.68           C  
ATOM    284  OE1 GLU A  18      12.063  18.478   4.995  1.00  0.68           O  
ATOM    285  OE2 GLU A  18      11.391  16.948   6.325  1.00  0.68           O  
ATOM    286  H   GLU A  18       7.763  20.490   5.777  1.00  0.68           H  
ATOM    287  HA  GLU A  18       9.520  21.016   7.929  1.00  0.68           H  
ATOM    288 1HB  GLU A  18      10.087  20.538   5.039  1.00  0.68           H  
ATOM    289 2HB  GLU A  18      11.369  20.842   6.213  1.00  0.68           H  
ATOM    290 1HG  GLU A  18      10.439  18.975   7.590  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       9.298  18.658   6.300  1.00  0.68           H  
ATOM    292  N   ALA A  19       8.972  23.658   6.232  1.00  0.69           N  
ATOM    293  CA  ALA A  19       9.259  25.081   6.196  1.00  0.69           C  
ATOM    294  C   ALA A  19       9.315  25.633   7.623  1.00  0.69           C  
ATOM    295  O   ALA A  19      10.002  26.623   7.881  1.00  0.69           O  
ATOM    296  CB  ALA A  19       8.209  25.823   5.390  1.00  0.69           C  
ATOM    297  H   ALA A  19       8.111  23.337   5.794  1.00  0.69           H  
ATOM    298  HA  ALA A  19      10.235  25.221   5.733  1.00  0.69           H  
ATOM    299 1HB  ALA A  19       8.452  26.883   5.365  1.00  0.69           H  
ATOM    300 2HB  ALA A  19       8.183  25.425   4.376  1.00  0.69           H  
ATOM    301 3HB  ALA A  19       7.237  25.685   5.858  1.00  0.69           H  
ATOM    302  N   ASP A  20       8.539  25.028   8.538  1.00  0.69           N  
ATOM    303  CA  ASP A  20       8.521  25.437   9.933  1.00  0.69           C  
ATOM    304  C   ASP A  20       8.134  24.274  10.837  1.00  0.69           C  
ATOM    305  O   ASP A  20       6.992  24.186  11.301  1.00  0.69           O  
ATOM    306  CB  ASP A  20       7.547  26.597  10.171  1.00  0.69           C  
ATOM    307  CG  ASP A  20       7.634  27.161  11.615  1.00  0.69           C  
ATOM    308  OD1 ASP A  20       8.383  26.612  12.411  1.00  0.69           O  
ATOM    309  OD2 ASP A  20       6.921  28.086  11.928  1.00  0.69           O  
ATOM    310  H   ASP A  20       7.998  24.203   8.274  1.00  0.69           H  
ATOM    311  HA  ASP A  20       9.524  25.762  10.208  1.00  0.69           H  
ATOM    312 1HB  ASP A  20       7.767  27.402   9.466  1.00  0.69           H  
ATOM    313 2HB  ASP A  20       6.528  26.261   9.979  1.00  0.69           H  
ATOM    314  N   ILE A  21       9.110  23.428  11.155  1.00  0.69           N  
ATOM    315  CA  ILE A  21       8.874  22.281  12.018  1.00  0.69           C  
ATOM    316  C   ILE A  21       8.496  22.641  13.446  1.00  0.69           C  
ATOM    317  O   ILE A  21       7.632  21.997  14.036  1.00  0.69           O  
ATOM    318  CB  ILE A  21      10.086  21.339  12.022  1.00  0.69           C  
ATOM    319  CG1 ILE A  21      10.245  20.688  10.691  1.00  0.69           C  
ATOM    320  CG2 ILE A  21       9.926  20.332  13.079  1.00  0.69           C  
ATOM    321  CD1 ILE A  21       9.025  19.823  10.352  1.00  0.69           C  
ATOM    322  H   ILE A  21      10.026  23.572  10.751  1.00  0.69           H  
ATOM    323  HA  ILE A  21       8.039  21.725  11.593  1.00  0.69           H  
ATOM    324  HB  ILE A  21      10.990  21.916  12.212  1.00  0.69           H  
ATOM    325 1HG1 ILE A  21      10.379  21.456   9.936  1.00  0.69           H  
ATOM    326 2HG1 ILE A  21      11.130  20.052  10.699  1.00  0.69           H  
ATOM    327 1HG2 ILE A  21      10.791  19.667  13.104  1.00  0.69           H  
ATOM    328 2HG2 ILE A  21       9.841  20.852  14.012  1.00  0.69           H  
ATOM    329 3HG2 ILE A  21       9.036  19.755  12.896  1.00  0.69           H  
ATOM    330 1HD1 ILE A  21       9.140  19.341   9.394  1.00  0.69           H  
ATOM    331 2HD1 ILE A  21       8.913  19.059  11.114  1.00  0.69           H  
ATOM    332 3HD1 ILE A  21       8.143  20.456  10.336  1.00  0.69           H  
ATOM    333  N   ALA A  22       9.146  23.640  14.034  1.00  0.68           N  
ATOM    334  CA  ALA A  22       8.794  24.009  15.400  1.00  0.68           C  
ATOM    335  C   ALA A  22       7.364  24.531  15.476  1.00  0.68           C  
ATOM    336  O   ALA A  22       6.599  24.168  16.377  1.00  0.68           O  
ATOM    337  CB  ALA A  22       9.747  25.062  15.919  1.00  0.68           C  
ATOM    338  H   ALA A  22       9.845  24.162  13.524  1.00  0.68           H  
ATOM    339  HA  ALA A  22       8.859  23.121  16.022  1.00  0.68           H  
ATOM    340 1HB  ALA A  22       9.484  25.315  16.945  1.00  0.68           H  
ATOM    341 2HB  ALA A  22      10.764  24.677  15.887  1.00  0.68           H  
ATOM    342 3HB  ALA A  22       9.672  25.954  15.292  1.00  0.68           H  
ATOM    343  N   GLY A  23       6.984  25.363  14.504  1.00  0.67           N  
ATOM    344  CA  GLY A  23       5.647  25.928  14.450  1.00  0.67           C  
ATOM    345  C   GLY A  23       4.595  24.852  14.265  1.00  0.67           C  
ATOM    346  O   GLY A  23       3.651  24.747  15.058  1.00  0.67           O  
ATOM    347  H   GLY A  23       7.638  25.656  13.771  1.00  0.67           H  
ATOM    348 1HA  GLY A  23       5.452  26.485  15.364  1.00  0.67           H  
ATOM    349 2HA  GLY A  23       5.595  26.639  13.624  1.00  0.67           H  
ATOM    350  N   HIS A  24       4.766  24.044  13.214  1.00  0.65           N  
ATOM    351  CA  HIS A  24       3.823  22.991  12.871  1.00  0.65           C  
ATOM    352  C   HIS A  24       3.775  21.977  14.005  1.00  0.65           C  
ATOM    353  O   HIS A  24       2.701  21.551  14.423  1.00  0.65           O  
ATOM    354  CB  HIS A  24       4.243  22.317  11.559  1.00  0.65           C  
ATOM    355  CG  HIS A  24       3.195  21.401  10.933  1.00  0.65           C  
ATOM    356  ND1 HIS A  24       3.011  20.087  11.299  1.00  0.65           N  
ATOM    357  CD2 HIS A  24       2.321  21.631   9.930  1.00  0.65           C  
ATOM    358  CE1 HIS A  24       2.060  19.555  10.557  1.00  0.65           C  
ATOM    359  NE2 HIS A  24       1.633  20.470   9.722  1.00  0.65           N  
ATOM    360  H   HIS A  24       5.583  24.176  12.611  1.00  0.65           H  
ATOM    361  HA  HIS A  24       2.825  23.409  12.746  1.00  0.65           H  
ATOM    362 1HB  HIS A  24       4.496  23.087  10.828  1.00  0.65           H  
ATOM    363 2HB  HIS A  24       5.152  21.741  11.726  1.00  0.65           H  
ATOM    364  HD2 HIS A  24       2.190  22.565   9.382  1.00  0.65           H  
ATOM    365  HE1 HIS A  24       1.695  18.538  10.625  1.00  0.65           H  
ATOM    366  HE2 HIS A  24       0.908  20.349   9.032  1.00  0.65           H  
ATOM    367  N   GLY A  25       4.947  21.603  14.516  1.00  0.64           N  
ATOM    368  CA  GLY A  25       5.076  20.620  15.576  1.00  0.64           C  
ATOM    369  C   GLY A  25       4.263  21.035  16.756  1.00  0.64           C  
ATOM    370  O   GLY A  25       3.459  20.255  17.278  1.00  0.64           O  
ATOM    371  H   GLY A  25       5.811  21.989  14.152  1.00  0.64           H  
ATOM    372 1HA  GLY A  25       4.742  19.644  15.236  1.00  0.64           H  
ATOM    373 2HA  GLY A  25       6.126  20.535  15.853  1.00  0.64           H  
ATOM    374  N   HIS A  26       4.461  22.270  17.190  1.00  0.63           N  
ATOM    375  CA  HIS A  26       3.723  22.743  18.322  1.00  0.63           C  
ATOM    376  C   HIS A  26       2.233  22.677  18.053  1.00  0.63           C  
ATOM    377  O   HIS A  26       1.493  22.183  18.899  1.00  0.63           O  
ATOM    378  CB  HIS A  26       4.096  24.165  18.681  1.00  0.63           C  
ATOM    379  CG  HIS A  26       3.422  24.571  19.930  1.00  0.63           C  
ATOM    380  ND1 HIS A  26       2.176  25.159  19.965  1.00  0.63           N  
ATOM    381  CD2 HIS A  26       3.805  24.427  21.209  1.00  0.63           C  
ATOM    382  CE1 HIS A  26       1.833  25.353  21.214  1.00  0.63           C  
ATOM    383  NE2 HIS A  26       2.817  24.925  21.982  1.00  0.63           N  
ATOM    384  H   HIS A  26       5.139  22.889  16.741  1.00  0.63           H  
ATOM    385  HA  HIS A  26       3.936  22.113  19.185  1.00  0.63           H  
ATOM    386 1HB  HIS A  26       5.169  24.238  18.793  1.00  0.63           H  
ATOM    387 2HB  HIS A  26       3.800  24.839  17.875  1.00  0.63           H  
ATOM    388  HD2 HIS A  26       4.728  23.989  21.562  1.00  0.63           H  
ATOM    389  HE1 HIS A  26       0.901  25.798  21.562  1.00  0.63           H  
ATOM    390  HE2 HIS A  26       2.861  24.947  23.008  1.00  0.63           H  
ATOM    391  N   GLU A  27       1.777  23.160  16.888  1.00  0.62           N  
ATOM    392  CA  GLU A  27       0.345  23.131  16.613  1.00  0.62           C  
ATOM    393  C   GLU A  27      -0.221  21.712  16.638  1.00  0.62           C  
ATOM    394  O   GLU A  27      -1.312  21.488  17.172  1.00  0.62           O  
ATOM    395  CB  GLU A  27      -0.001  23.814  15.290  1.00  0.62           C  
ATOM    396  CG  GLU A  27      -1.518  23.839  15.040  1.00  0.62           C  
ATOM    397  CD  GLU A  27      -1.944  24.655  13.863  1.00  0.62           C  
ATOM    398  OE1 GLU A  27      -1.131  25.355  13.313  1.00  0.62           O  
ATOM    399  OE2 GLU A  27      -3.101  24.567  13.496  1.00  0.62           O  
ATOM    400  H   GLU A  27       2.425  23.564  16.206  1.00  0.62           H  
ATOM    401  HA  GLU A  27      -0.145  23.698  17.400  1.00  0.62           H  
ATOM    402 1HB  GLU A  27       0.377  24.836  15.292  1.00  0.62           H  
ATOM    403 2HB  GLU A  27       0.479  23.280  14.465  1.00  0.62           H  
ATOM    404 1HG  GLU A  27      -1.853  22.818  14.905  1.00  0.62           H  
ATOM    405 2HG  GLU A  27      -2.008  24.226  15.927  1.00  0.62           H  
ATOM    406  N   VAL A  28       0.527  20.743  16.110  1.00  0.62           N  
ATOM    407  CA  VAL A  28       0.086  19.354  16.127  1.00  0.62           C  
ATOM    408  C   VAL A  28      -0.062  18.856  17.565  1.00  0.62           C  
ATOM    409  O   VAL A  28      -1.048  18.204  17.906  1.00  0.62           O  
ATOM    410  CB  VAL A  28       1.064  18.452  15.337  1.00  0.62           C  
ATOM    411  CG1 VAL A  28       0.740  16.958  15.546  1.00  0.62           C  
ATOM    412  CG2 VAL A  28       0.951  18.763  13.846  1.00  0.62           C  
ATOM    413  H   VAL A  28       1.416  20.984  15.667  1.00  0.62           H  
ATOM    414  HA  VAL A  28      -0.883  19.308  15.642  1.00  0.62           H  
ATOM    415  HB  VAL A  28       2.080  18.644  15.691  1.00  0.62           H  
ATOM    416 1HG1 VAL A  28       1.456  16.360  14.992  1.00  0.62           H  
ATOM    417 2HG1 VAL A  28       0.810  16.713  16.599  1.00  0.62           H  
ATOM    418 3HG1 VAL A  28      -0.255  16.738  15.194  1.00  0.62           H  
ATOM    419 1HG2 VAL A  28       1.647  18.151  13.297  1.00  0.62           H  
ATOM    420 2HG2 VAL A  28      -0.060  18.555  13.512  1.00  0.62           H  
ATOM    421 3HG2 VAL A  28       1.180  19.807  13.669  1.00  0.62           H  
ATOM    422  N   LEU A  29       0.894  19.177  18.427  1.00  0.62           N  
ATOM    423  CA  LEU A  29       0.803  18.721  19.808  1.00  0.62           C  
ATOM    424  C   LEU A  29      -0.239  19.486  20.608  1.00  0.62           C  
ATOM    425  O   LEU A  29      -0.935  18.918  21.450  1.00  0.62           O  
ATOM    426  CB  LEU A  29       2.153  18.847  20.464  1.00  0.62           C  
ATOM    427  CG  LEU A  29       3.009  17.597  20.359  1.00  0.62           C  
ATOM    428  CD1 LEU A  29       2.407  16.527  21.250  1.00  0.62           C  
ATOM    429  CD2 LEU A  29       3.023  17.108  18.912  1.00  0.62           C  
ATOM    430  H   LEU A  29       1.702  19.720  18.111  1.00  0.62           H  
ATOM    431  HA  LEU A  29       0.522  17.670  19.798  1.00  0.62           H  
ATOM    432 1HB  LEU A  29       2.695  19.679  20.002  1.00  0.62           H  
ATOM    433 2HB  LEU A  29       1.984  19.075  21.493  1.00  0.62           H  
ATOM    434  HG  LEU A  29       4.023  17.817  20.681  1.00  0.62           H  
ATOM    435 1HD1 LEU A  29       2.999  15.616  21.185  1.00  0.62           H  
ATOM    436 2HD1 LEU A  29       2.389  16.877  22.277  1.00  0.62           H  
ATOM    437 3HD1 LEU A  29       1.392  16.324  20.920  1.00  0.62           H  
ATOM    438 1HD2 LEU A  29       3.630  16.204  18.834  1.00  0.62           H  
ATOM    439 2HD2 LEU A  29       2.007  16.885  18.605  1.00  0.62           H  
ATOM    440 3HD2 LEU A  29       3.435  17.879  18.262  1.00  0.62           H  
ATOM    441  N   MET A  30      -0.390  20.767  20.321  1.00  0.62           N  
ATOM    442  CA  MET A  30      -1.384  21.575  20.993  1.00  0.62           C  
ATOM    443  C   MET A  30      -2.763  20.999  20.691  1.00  0.62           C  
ATOM    444  O   MET A  30      -3.541  20.713  21.605  1.00  0.62           O  
ATOM    445  CB  MET A  30      -1.268  23.015  20.519  1.00  0.62           C  
ATOM    446  CG  MET A  30      -2.245  23.944  21.118  1.00  0.62           C  
ATOM    447  SD  MET A  30      -2.135  25.575  20.415  1.00  0.62           S  
ATOM    448  CE  MET A  30      -2.810  25.205  18.795  1.00  0.62           C  
ATOM    449  H   MET A  30       0.210  21.202  19.630  1.00  0.62           H  
ATOM    450  HA  MET A  30      -1.218  21.526  22.069  1.00  0.62           H  
ATOM    451 1HB  MET A  30      -0.268  23.378  20.729  1.00  0.62           H  
ATOM    452 2HB  MET A  30      -1.397  23.044  19.439  1.00  0.62           H  
ATOM    453 1HG  MET A  30      -3.228  23.545  20.911  1.00  0.62           H  
ATOM    454 2HG  MET A  30      -2.105  24.008  22.195  1.00  0.62           H  
ATOM    455 1HE  MET A  30      -2.820  26.108  18.183  1.00  0.62           H  
ATOM    456 2HE  MET A  30      -2.197  24.446  18.313  1.00  0.62           H  
ATOM    457 3HE  MET A  30      -3.828  24.824  18.903  1.00  0.62           H  
ATOM    458  N   ARG A  31      -3.044  20.769  19.401  1.00  0.62           N  
ATOM    459  CA  ARG A  31      -4.314  20.184  19.001  1.00  0.62           C  
ATOM    460  C   ARG A  31      -4.478  18.775  19.548  1.00  0.62           C  
ATOM    461  O   ARG A  31      -5.562  18.408  19.985  1.00  0.62           O  
ATOM    462  CB  ARG A  31      -4.459  20.164  17.498  1.00  0.62           C  
ATOM    463  CG  ARG A  31      -4.705  21.498  16.858  1.00  0.62           C  
ATOM    464  CD  ARG A  31      -4.835  21.338  15.415  1.00  0.62           C  
ATOM    465  NE  ARG A  31      -5.006  22.600  14.717  1.00  0.62           N  
ATOM    466  CZ  ARG A  31      -6.167  23.225  14.512  1.00  0.62           C  
ATOM    467  NH1 ARG A  31      -7.309  22.723  14.946  1.00  0.62           N  
ATOM    468  NH2 ARG A  31      -6.128  24.358  13.858  1.00  0.62           N  
ATOM    469  H   ARG A  31      -2.367  21.013  18.677  1.00  0.62           H  
ATOM    470  HA  ARG A  31      -5.113  20.805  19.403  1.00  0.62           H  
ATOM    471 1HB  ARG A  31      -3.536  19.780  17.071  1.00  0.62           H  
ATOM    472 2HB  ARG A  31      -5.267  19.487  17.214  1.00  0.62           H  
ATOM    473 1HG  ARG A  31      -5.622  21.934  17.253  1.00  0.62           H  
ATOM    474 2HG  ARG A  31      -3.861  22.164  17.061  1.00  0.62           H  
ATOM    475 1HD  ARG A  31      -3.935  20.868  15.064  1.00  0.62           H  
ATOM    476 2HD  ARG A  31      -5.687  20.700  15.188  1.00  0.62           H  
ATOM    477  HE  ARG A  31      -4.174  23.078  14.345  1.00  0.62           H  
ATOM    478 1HH1 ARG A  31      -7.320  21.848  15.454  1.00  0.62           H  
ATOM    479 2HH1 ARG A  31      -8.172  23.219  14.775  1.00  0.62           H  
ATOM    480 1HH2 ARG A  31      -5.206  24.697  13.547  1.00  0.62           H  
ATOM    481 2HH2 ARG A  31      -6.970  24.876  13.665  1.00  0.62           H  
ATOM    482  N   LEU A  32      -3.404  17.983  19.593  1.00  0.63           N  
ATOM    483  CA  LEU A  32      -3.522  16.642  20.147  1.00  0.63           C  
ATOM    484  C   LEU A  32      -4.057  16.742  21.565  1.00  0.63           C  
ATOM    485  O   LEU A  32      -5.024  16.071  21.930  1.00  0.63           O  
ATOM    486  CB  LEU A  32      -2.158  15.954  20.214  1.00  0.63           C  
ATOM    487  CG  LEU A  32      -2.154  14.551  20.796  1.00  0.63           C  
ATOM    488  CD1 LEU A  32      -2.928  13.623  19.851  1.00  0.63           C  
ATOM    489  CD2 LEU A  32      -0.717  14.104  21.034  1.00  0.63           C  
ATOM    490  H   LEU A  32      -2.510  18.283  19.206  1.00  0.63           H  
ATOM    491  HA  LEU A  32      -4.216  16.060  19.545  1.00  0.63           H  
ATOM    492 1HB  LEU A  32      -1.737  15.910  19.208  1.00  0.63           H  
ATOM    493 2HB  LEU A  32      -1.497  16.554  20.831  1.00  0.63           H  
ATOM    494  HG  LEU A  32      -2.679  14.555  21.752  1.00  0.63           H  
ATOM    495 1HD1 LEU A  32      -2.951  12.618  20.264  1.00  0.63           H  
ATOM    496 2HD1 LEU A  32      -3.943  13.992  19.737  1.00  0.63           H  
ATOM    497 3HD1 LEU A  32      -2.438  13.601  18.877  1.00  0.63           H  
ATOM    498 1HD2 LEU A  32      -0.709  13.100  21.459  1.00  0.63           H  
ATOM    499 2HD2 LEU A  32      -0.180  14.110  20.104  1.00  0.63           H  
ATOM    500 3HD2 LEU A  32      -0.244  14.796  21.729  1.00  0.63           H  
ATOM    501  N   PHE A  33      -3.431  17.608  22.361  1.00  0.63           N  
ATOM    502  CA  PHE A  33      -3.799  17.797  23.753  1.00  0.63           C  
ATOM    503  C   PHE A  33      -5.228  18.330  23.894  1.00  0.63           C  
ATOM    504  O   PHE A  33      -5.957  17.941  24.799  1.00  0.63           O  
ATOM    505  CB  PHE A  33      -2.820  18.756  24.425  1.00  0.63           C  
ATOM    506  CG  PHE A  33      -1.406  18.202  24.595  1.00  0.63           C  
ATOM    507  CD1 PHE A  33      -1.140  16.859  24.432  1.00  0.63           C  
ATOM    508  CD2 PHE A  33      -0.357  19.033  24.949  1.00  0.63           C  
ATOM    509  CE1 PHE A  33       0.132  16.347  24.616  1.00  0.63           C  
ATOM    510  CE2 PHE A  33       0.899  18.533  25.143  1.00  0.63           C  
ATOM    511  CZ  PHE A  33       1.156  17.187  24.977  1.00  0.63           C  
ATOM    512  H   PHE A  33      -2.645  18.144  21.990  1.00  0.63           H  
ATOM    513  HA  PHE A  33      -3.745  16.830  24.256  1.00  0.63           H  
ATOM    514 1HB  PHE A  33      -2.756  19.670  23.836  1.00  0.63           H  
ATOM    515 2HB  PHE A  33      -3.201  19.021  25.401  1.00  0.63           H  
ATOM    516  HD1 PHE A  33      -1.947  16.213  24.154  1.00  0.63           H  
ATOM    517  HD2 PHE A  33      -0.543  20.093  25.090  1.00  0.63           H  
ATOM    518  HE1 PHE A  33       0.314  15.281  24.481  1.00  0.63           H  
ATOM    519  HE2 PHE A  33       1.686  19.200  25.435  1.00  0.63           H  
ATOM    520  HZ  PHE A  33       2.160  16.796  25.131  1.00  0.63           H  
ATOM    521  N   HIS A  34      -5.642  19.232  23.006  1.00  0.63           N  
ATOM    522  CA  HIS A  34      -6.992  19.788  23.092  1.00  0.63           C  
ATOM    523  C   HIS A  34      -8.082  18.794  22.679  1.00  0.63           C  
ATOM    524  O   HIS A  34      -9.119  18.689  23.337  1.00  0.63           O  
ATOM    525  CB  HIS A  34      -7.123  21.018  22.191  1.00  0.63           C  
ATOM    526  CG  HIS A  34      -6.344  22.176  22.645  1.00  0.63           C  
ATOM    527  ND1 HIS A  34      -6.080  23.255  21.834  1.00  0.63           N  
ATOM    528  CD2 HIS A  34      -5.752  22.437  23.824  1.00  0.63           C  
ATOM    529  CE1 HIS A  34      -5.361  24.125  22.500  1.00  0.63           C  
ATOM    530  NE2 HIS A  34      -5.149  23.650  23.707  1.00  0.63           N  
ATOM    531  H   HIS A  34      -5.000  19.559  22.284  1.00  0.63           H  
ATOM    532  HA  HIS A  34      -7.189  20.089  24.119  1.00  0.63           H  
ATOM    533 1HB  HIS A  34      -6.795  20.757  21.184  1.00  0.63           H  
ATOM    534 2HB  HIS A  34      -8.170  21.308  22.126  1.00  0.63           H  
ATOM    535  HD2 HIS A  34      -5.750  21.795  24.704  1.00  0.63           H  
ATOM    536  HE1 HIS A  34      -4.997  25.077  22.116  1.00  0.63           H  
ATOM    537  HE2 HIS A  34      -4.621  24.100  24.443  1.00  0.63           H  
ATOM    538  N   ASP A  35      -7.843  18.059  21.593  1.00  0.64           N  
ATOM    539  CA  ASP A  35      -8.817  17.103  21.077  1.00  0.64           C  
ATOM    540  C   ASP A  35      -8.862  15.837  21.923  1.00  0.64           C  
ATOM    541  O   ASP A  35      -9.925  15.241  22.113  1.00  0.64           O  
ATOM    542  CB  ASP A  35      -8.503  16.726  19.625  1.00  0.64           C  
ATOM    543  CG  ASP A  35      -8.704  17.870  18.606  1.00  0.64           C  
ATOM    544  OD1 ASP A  35      -9.280  18.871  18.953  1.00  0.64           O  
ATOM    545  OD2 ASP A  35      -8.299  17.708  17.452  1.00  0.64           O  
ATOM    546  H   ASP A  35      -6.966  18.184  21.095  1.00  0.64           H  
ATOM    547  HA  ASP A  35      -9.801  17.567  21.108  1.00  0.64           H  
ATOM    548 1HB  ASP A  35      -7.458  16.402  19.571  1.00  0.64           H  
ATOM    549 2HB  ASP A  35      -9.117  15.874  19.335  1.00  0.64           H  
ATOM    550  N   HIS A  36      -7.706  15.432  22.441  1.00  0.65           N  
ATOM    551  CA  HIS A  36      -7.581  14.219  23.227  1.00  0.65           C  
ATOM    552  C   HIS A  36      -6.781  14.462  24.515  1.00  0.65           C  
ATOM    553  O   HIS A  36      -5.665  13.952  24.625  1.00  0.65           O  
ATOM    554  CB  HIS A  36      -6.842  13.150  22.411  1.00  0.65           C  
ATOM    555  CG  HIS A  36      -7.465  12.811  21.092  1.00  0.65           C  
ATOM    556  ND1 HIS A  36      -8.591  12.031  20.974  1.00  0.65           N  
ATOM    557  CD2 HIS A  36      -7.110  13.157  19.831  1.00  0.65           C  
ATOM    558  CE1 HIS A  36      -8.902  11.905  19.696  1.00  0.65           C  
ATOM    559  NE2 HIS A  36      -8.019  12.583  18.981  1.00  0.65           N  
ATOM    560  H   HIS A  36      -6.854  15.959  22.258  1.00  0.65           H  
ATOM    561  HA  HIS A  36      -8.567  13.840  23.491  1.00  0.65           H  
ATOM    562 1HB  HIS A  36      -5.819  13.490  22.221  1.00  0.65           H  
ATOM    563 2HB  HIS A  36      -6.773  12.231  22.994  1.00  0.65           H  
ATOM    564  HD1 HIS A  36      -9.105  11.613  21.726  1.00  0.65           H  
ATOM    565  HD2 HIS A  36      -6.299  13.764  19.431  1.00  0.65           H  
ATOM    566  HE1 HIS A  36      -9.766  11.318  19.392  1.00  0.65           H  
ATOM    567  N   PRO A  37      -7.323  15.162  25.544  1.00  0.65           N  
ATOM    568  CA  PRO A  37      -6.631  15.590  26.767  1.00  0.65           C  
ATOM    569  C   PRO A  37      -5.999  14.435  27.521  1.00  0.65           C  
ATOM    570  O   PRO A  37      -5.055  14.626  28.280  1.00  0.65           O  
ATOM    571  CB  PRO A  37      -7.756  16.216  27.595  1.00  0.65           C  
ATOM    572  CG  PRO A  37      -8.780  16.650  26.574  1.00  0.65           C  
ATOM    573  CD  PRO A  37      -8.739  15.583  25.502  1.00  0.65           C  
ATOM    574  HA  PRO A  37      -5.867  16.335  26.521  1.00  0.65           H  
ATOM    575 1HB  PRO A  37      -8.147  15.484  28.314  1.00  0.65           H  
ATOM    576 2HB  PRO A  37      -7.359  17.060  28.179  1.00  0.65           H  
ATOM    577 1HG  PRO A  37      -9.769  16.755  27.038  1.00  0.65           H  
ATOM    578 2HG  PRO A  37      -8.510  17.642  26.165  1.00  0.65           H  
ATOM    579 1HD  PRO A  37      -9.408  14.746  25.736  1.00  0.65           H  
ATOM    580 2HD  PRO A  37      -9.001  16.074  24.583  1.00  0.65           H  
ATOM    581  N   GLU A  38      -6.475  13.219  27.278  1.00  0.66           N  
ATOM    582  CA  GLU A  38      -5.932  12.023  27.907  1.00  0.66           C  
ATOM    583  C   GLU A  38      -4.443  11.861  27.555  1.00  0.66           C  
ATOM    584  O   GLU A  38      -3.694  11.193  28.266  1.00  0.66           O  
ATOM    585  CB  GLU A  38      -6.721  10.798  27.439  1.00  0.66           C  
ATOM    586  CG  GLU A  38      -6.536  10.486  25.952  1.00  0.66           C  
ATOM    587  CD  GLU A  38      -7.360   9.330  25.461  1.00  0.66           C  
ATOM    588  OE1 GLU A  38      -8.511   9.530  25.161  1.00  0.66           O  
ATOM    589  OE2 GLU A  38      -6.835   8.233  25.380  1.00  0.66           O  
ATOM    590  H   GLU A  38      -7.247  13.111  26.643  1.00  0.66           H  
ATOM    591  HA  GLU A  38      -6.023  12.120  28.989  1.00  0.66           H  
ATOM    592 1HB  GLU A  38      -6.411   9.924  28.012  1.00  0.66           H  
ATOM    593 2HB  GLU A  38      -7.783  10.956  27.622  1.00  0.66           H  
ATOM    594 1HG  GLU A  38      -6.783  11.373  25.370  1.00  0.66           H  
ATOM    595 2HG  GLU A  38      -5.494  10.266  25.792  1.00  0.66           H  
ATOM    596  N   THR A  39      -4.009  12.485  26.454  1.00  0.67           N  
ATOM    597  CA  THR A  39      -2.622  12.426  26.037  1.00  0.67           C  
ATOM    598  C   THR A  39      -1.718  13.238  26.958  1.00  0.67           C  
ATOM    599  O   THR A  39      -0.542  12.927  27.101  1.00  0.67           O  
ATOM    600  CB  THR A  39      -2.481  12.913  24.595  1.00  0.67           C  
ATOM    601  OG1 THR A  39      -3.019  14.214  24.487  1.00  0.67           O  
ATOM    602  CG2 THR A  39      -3.183  12.013  23.669  1.00  0.67           C  
ATOM    603  H   THR A  39      -4.666  13.025  25.891  1.00  0.67           H  
ATOM    604  HA  THR A  39      -2.301  11.386  26.074  1.00  0.67           H  
ATOM    605  HB  THR A  39      -1.426  12.952  24.330  1.00  0.67           H  
ATOM    606  HG1 THR A  39      -3.998  14.148  24.426  1.00  0.67           H  
ATOM    607 1HG2 THR A  39      -3.077  12.358  22.654  1.00  0.67           H  
ATOM    608 2HG2 THR A  39      -2.730  11.068  23.778  1.00  0.67           H  
ATOM    609 3HG2 THR A  39      -4.238  11.960  23.925  1.00  0.67           H  
ATOM    610  N   LEU A  40      -2.260  14.231  27.659  1.00  0.68           N  
ATOM    611  CA  LEU A  40      -1.461  15.038  28.575  1.00  0.68           C  
ATOM    612  C   LEU A  40      -0.930  14.150  29.687  1.00  0.68           C  
ATOM    613  O   LEU A  40       0.216  14.280  30.115  1.00  0.68           O  
ATOM    614  CB  LEU A  40      -2.323  16.168  29.148  1.00  0.68           C  
ATOM    615  CG  LEU A  40      -2.686  17.282  28.176  1.00  0.68           C  
ATOM    616  CD1 LEU A  40      -3.790  18.155  28.739  1.00  0.68           C  
ATOM    617  CD2 LEU A  40      -1.461  18.125  28.011  1.00  0.68           C  
ATOM    618  H   LEU A  40      -3.254  14.429  27.573  1.00  0.68           H  
ATOM    619  HA  LEU A  40      -0.619  15.467  28.031  1.00  0.68           H  
ATOM    620 1HB  LEU A  40      -3.240  15.745  29.545  1.00  0.68           H  
ATOM    621 2HB  LEU A  40      -1.778  16.629  29.974  1.00  0.68           H  
ATOM    622  HG  LEU A  40      -3.010  16.866  27.219  1.00  0.68           H  
ATOM    623 1HD1 LEU A  40      -4.007  18.966  28.042  1.00  0.68           H  
ATOM    624 2HD1 LEU A  40      -4.687  17.550  28.887  1.00  0.68           H  
ATOM    625 3HD1 LEU A  40      -3.469  18.574  29.690  1.00  0.68           H  
ATOM    626 1HD2 LEU A  40      -1.673  18.938  27.355  1.00  0.68           H  
ATOM    627 2HD2 LEU A  40      -1.180  18.523  28.978  1.00  0.68           H  
ATOM    628 3HD2 LEU A  40      -0.646  17.525  27.615  1.00  0.68           H  
ATOM    629  N   ASP A  41      -1.743  13.177  30.083  1.00  0.70           N  
ATOM    630  CA  ASP A  41      -1.419  12.239  31.147  1.00  0.70           C  
ATOM    631  C   ASP A  41      -0.310  11.255  30.757  1.00  0.70           C  
ATOM    632  O   ASP A  41       0.194  10.521  31.611  1.00  0.70           O  
ATOM    633  CB  ASP A  41      -2.668  11.482  31.602  1.00  0.70           C  
ATOM    634  CG  ASP A  41      -3.658  12.354  32.423  1.00  0.70           C  
ATOM    635  OD1 ASP A  41      -3.277  13.413  32.893  1.00  0.70           O  
ATOM    636  OD2 ASP A  41      -4.784  11.937  32.573  1.00  0.70           O  
ATOM    637  H   ASP A  41      -2.651  13.101  29.636  1.00  0.70           H  
ATOM    638  HA  ASP A  41      -1.075  12.808  31.998  1.00  0.70           H  
ATOM    639 1HB  ASP A  41      -3.191  11.095  30.726  1.00  0.70           H  
ATOM    640 2HB  ASP A  41      -2.372  10.625  32.206  1.00  0.70           H  
ATOM    641  N   ARG A  42       0.047  11.196  29.469  1.00  0.72           N  
ATOM    642  CA  ARG A  42       1.075  10.277  29.015  1.00  0.72           C  
ATOM    643  C   ARG A  42       2.469  10.909  29.066  1.00  0.72           C  
ATOM    644  O   ARG A  42       3.468  10.212  28.875  1.00  0.72           O  
ATOM    645  CB  ARG A  42       0.793   9.820  27.586  1.00  0.72           C  
ATOM    646  CG  ARG A  42      -0.543   9.069  27.382  1.00  0.72           C  
ATOM    647  CD  ARG A  42      -0.538   7.721  28.022  1.00  0.72           C  
ATOM    648  NE  ARG A  42      -1.805   7.006  27.832  1.00  0.72           N  
ATOM    649  CZ  ARG A  42      -2.080   5.785  28.304  1.00  0.72           C  
ATOM    650  NH1 ARG A  42      -1.194   5.098  29.001  1.00  0.72           N  
ATOM    651  NH2 ARG A  42      -3.270   5.299  28.041  1.00  0.72           N  
ATOM    652  H   ARG A  42      -0.364  11.820  28.778  1.00  0.72           H  
ATOM    653  HA  ARG A  42       1.067   9.403  29.665  1.00  0.72           H  
ATOM    654 1HB  ARG A  42       0.776  10.690  26.933  1.00  0.72           H  
ATOM    655 2HB  ARG A  42       1.600   9.175  27.244  1.00  0.72           H  
ATOM    656 1HG  ARG A  42      -1.356   9.656  27.821  1.00  0.72           H  
ATOM    657 2HG  ARG A  42      -0.729   8.940  26.313  1.00  0.72           H  
ATOM    658 1HD  ARG A  42       0.260   7.115  27.594  1.00  0.72           H  
ATOM    659 2HD  ARG A  42      -0.372   7.837  29.094  1.00  0.72           H  
ATOM    660  HE  ARG A  42      -2.570   7.450  27.301  1.00  0.72           H  
ATOM    661 1HH1 ARG A  42      -0.278   5.490  29.189  1.00  0.72           H  
ATOM    662 2HH1 ARG A  42      -1.425   4.178  29.347  1.00  0.72           H  
ATOM    663 1HH2 ARG A  42      -3.908   5.885  27.486  1.00  0.72           H  
ATOM    664 2HH2 ARG A  42      -3.539   4.384  28.371  1.00  0.72           H  
ATOM    665  N   PHE A  43       2.552  12.223  29.330  1.00  0.73           N  
ATOM    666  CA  PHE A  43       3.865  12.861  29.331  1.00  0.73           C  
ATOM    667  C   PHE A  43       4.101  13.684  30.592  1.00  0.73           C  
ATOM    668  O   PHE A  43       3.512  14.754  30.763  1.00  0.73           O  
ATOM    669  CB  PHE A  43       3.995  13.789  28.135  1.00  0.73           C  
ATOM    670  CG  PHE A  43       3.761  13.138  26.798  1.00  0.73           C  
ATOM    671  CD1 PHE A  43       2.504  13.214  26.217  1.00  0.73           C  
ATOM    672  CD2 PHE A  43       4.754  12.437  26.137  1.00  0.73           C  
ATOM    673  CE1 PHE A  43       2.238  12.617  25.004  1.00  0.73           C  
ATOM    674  CE2 PHE A  43       4.496  11.829  24.924  1.00  0.73           C  
ATOM    675  CZ  PHE A  43       3.233  11.922  24.353  1.00  0.73           C  
ATOM    676  H   PHE A  43       1.715  12.779  29.521  1.00  0.73           H  
ATOM    677  HA  PHE A  43       4.633  12.091  29.278  1.00  0.73           H  
ATOM    678 1HB  PHE A  43       3.269  14.585  28.246  1.00  0.73           H  
ATOM    679 2HB  PHE A  43       4.987  14.238  28.130  1.00  0.73           H  
ATOM    680  HD1 PHE A  43       1.715  13.761  26.738  1.00  0.73           H  
ATOM    681  HD2 PHE A  43       5.744  12.361  26.586  1.00  0.73           H  
ATOM    682  HE1 PHE A  43       1.239  12.694  24.570  1.00  0.73           H  
ATOM    683  HE2 PHE A  43       5.285  11.275  24.415  1.00  0.73           H  
ATOM    684  HZ  PHE A  43       3.028  11.442  23.397  1.00  0.73           H  
ATOM    685  N   ASP A  44       5.058  13.274  31.420  1.00  0.75           N  
ATOM    686  CA  ASP A  44       5.303  13.978  32.686  1.00  0.75           C  
ATOM    687  C   ASP A  44       5.629  15.460  32.518  1.00  0.75           C  
ATOM    688  O   ASP A  44       5.354  16.263  33.408  1.00  0.75           O  
ATOM    689  CB  ASP A  44       6.410  13.290  33.488  1.00  0.75           C  
ATOM    690  CG  ASP A  44       5.963  11.966  34.162  1.00  0.75           C  
ATOM    691  OD1 ASP A  44       4.762  11.712  34.251  1.00  0.75           O  
ATOM    692  OD2 ASP A  44       6.813  11.229  34.581  1.00  0.75           O  
ATOM    693  H   ASP A  44       5.565  12.423  31.213  1.00  0.75           H  
ATOM    694  HA  ASP A  44       4.395  13.917  33.275  1.00  0.75           H  
ATOM    695 1HB  ASP A  44       7.256  13.080  32.832  1.00  0.75           H  
ATOM    696 2HB  ASP A  44       6.765  13.971  34.262  1.00  0.75           H  
ATOM    697  N   LYS A  45       6.201  15.833  31.379  1.00  0.75           N  
ATOM    698  CA  LYS A  45       6.550  17.224  31.145  1.00  0.75           C  
ATOM    699  C   LYS A  45       5.375  18.072  30.650  1.00  0.75           C  
ATOM    700  O   LYS A  45       5.486  19.300  30.602  1.00  0.75           O  
ATOM    701  CB  LYS A  45       7.692  17.322  30.138  1.00  0.75           C  
ATOM    702  CG  LYS A  45       9.044  16.831  30.655  1.00  0.75           C  
ATOM    703  CD  LYS A  45      10.120  16.964  29.582  1.00  0.75           C  
ATOM    704  CE  LYS A  45      10.382  18.429  29.268  1.00  0.75           C  
ATOM    705  NZ  LYS A  45      11.051  19.150  30.391  1.00  0.75           N  
ATOM    706  H   LYS A  45       6.395  15.142  30.672  1.00  0.75           H  
ATOM    707  HA  LYS A  45       6.887  17.651  32.090  1.00  0.75           H  
ATOM    708 1HB  LYS A  45       7.437  16.744  29.248  1.00  0.75           H  
ATOM    709 2HB  LYS A  45       7.806  18.361  29.825  1.00  0.75           H  
ATOM    710 1HG  LYS A  45       9.335  17.423  31.524  1.00  0.75           H  
ATOM    711 2HG  LYS A  45       8.963  15.787  30.956  1.00  0.75           H  
ATOM    712 1HD  LYS A  45      11.045  16.500  29.927  1.00  0.75           H  
ATOM    713 2HD  LYS A  45       9.793  16.460  28.673  1.00  0.75           H  
ATOM    714 1HE  LYS A  45      11.001  18.510  28.376  1.00  0.75           H  
ATOM    715 2HE  LYS A  45       9.425  18.909  29.075  1.00  0.75           H  
ATOM    716 1HZ  LYS A  45      11.155  20.134  30.111  1.00  0.75           H  
ATOM    717 2HZ  LYS A  45      10.478  19.108  31.211  1.00  0.75           H  
ATOM    718 3HZ  LYS A  45      11.949  18.752  30.583  1.00  0.75           H  
ATOM    719  N   PHE A  46       4.259  17.437  30.261  1.00  0.76           N  
ATOM    720  CA  PHE A  46       3.140  18.195  29.714  1.00  0.76           C  
ATOM    721  C   PHE A  46       1.856  18.028  30.529  1.00  0.76           C  
ATOM    722  O   PHE A  46       0.868  18.710  30.272  1.00  0.76           O  
ATOM    723  CB  PHE A  46       2.906  17.844  28.249  1.00  0.76           C  
ATOM    724  CG  PHE A  46       4.170  18.022  27.452  1.00  0.76           C  
ATOM    725  CD1 PHE A  46       4.737  16.977  26.753  1.00  0.76           C  
ATOM    726  CD2 PHE A  46       4.856  19.207  27.503  1.00  0.76           C  
ATOM    727  CE1 PHE A  46       5.935  17.129  26.111  1.00  0.76           C  
ATOM    728  CE2 PHE A  46       6.046  19.365  26.876  1.00  0.76           C  
ATOM    729  CZ  PHE A  46       6.593  18.328  26.174  1.00  0.76           C  
ATOM    730  H   PHE A  46       4.176  16.429  30.351  1.00  0.76           H  
ATOM    731  HA  PHE A  46       3.405  19.250  29.743  1.00  0.76           H  
ATOM    732 1HB  PHE A  46       2.575  16.812  28.162  1.00  0.76           H  
ATOM    733 2HB  PHE A  46       2.131  18.472  27.837  1.00  0.76           H  
ATOM    734  HD1 PHE A  46       4.227  16.035  26.708  1.00  0.76           H  
ATOM    735  HD2 PHE A  46       4.450  20.020  28.081  1.00  0.76           H  
ATOM    736  HE1 PHE A  46       6.368  16.294  25.562  1.00  0.76           H  
ATOM    737  HE2 PHE A  46       6.563  20.313  26.945  1.00  0.76           H  
ATOM    738  HZ  PHE A  46       7.549  18.458  25.677  1.00  0.76           H  
ATOM    739  N   LYS A  47       1.897  17.211  31.584  1.00  0.77           N  
ATOM    740  CA  LYS A  47       0.725  16.998  32.453  1.00  0.77           C  
ATOM    741  C   LYS A  47       0.195  18.293  33.067  1.00  0.77           C  
ATOM    742  O   LYS A  47      -0.981  18.386  33.422  1.00  0.77           O  
ATOM    743  CB  LYS A  47       1.063  16.038  33.603  1.00  0.77           C  
ATOM    744  CG  LYS A  47       1.200  14.606  33.209  1.00  0.77           C  
ATOM    745  CD  LYS A  47       1.633  13.702  34.355  1.00  0.77           C  
ATOM    746  CE  LYS A  47       1.747  12.260  33.867  1.00  0.77           C  
ATOM    747  NZ  LYS A  47       2.341  11.352  34.879  1.00  0.77           N  
ATOM    748  H   LYS A  47       2.733  16.646  31.730  1.00  0.77           H  
ATOM    749  HA  LYS A  47      -0.069  16.557  31.848  1.00  0.77           H  
ATOM    750 1HB  LYS A  47       2.009  16.339  34.057  1.00  0.77           H  
ATOM    751 2HB  LYS A  47       0.294  16.104  34.369  1.00  0.77           H  
ATOM    752 1HG  LYS A  47       0.244  14.281  32.861  1.00  0.77           H  
ATOM    753 2HG  LYS A  47       1.886  14.512  32.409  1.00  0.77           H  
ATOM    754 1HD  LYS A  47       2.594  14.026  34.751  1.00  0.77           H  
ATOM    755 2HD  LYS A  47       0.894  13.745  35.150  1.00  0.77           H  
ATOM    756 1HE  LYS A  47       0.753  11.906  33.630  1.00  0.77           H  
ATOM    757 2HE  LYS A  47       2.360  12.232  32.962  1.00  0.77           H  
ATOM    758 1HZ  LYS A  47       2.393  10.423  34.501  1.00  0.77           H  
ATOM    759 2HZ  LYS A  47       3.301  11.670  35.089  1.00  0.77           H  
ATOM    760 3HZ  LYS A  47       1.794  11.348  35.715  1.00  0.77           H  
ATOM    761  N   GLY A  48       1.069  19.287  33.222  1.00  0.78           N  
ATOM    762  CA  GLY A  48       0.701  20.574  33.802  1.00  0.78           C  
ATOM    763  C   GLY A  48       0.130  21.572  32.781  1.00  0.78           C  
ATOM    764  O   GLY A  48      -0.209  22.699  33.146  1.00  0.78           O  
ATOM    765  H   GLY A  48       2.018  19.141  32.913  1.00  0.78           H  
ATOM    766 1HA  GLY A  48      -0.030  20.411  34.594  1.00  0.78           H  
ATOM    767 2HA  GLY A  48       1.579  21.010  34.275  1.00  0.78           H  
ATOM    768  N   LEU A  49       0.025  21.177  31.510  1.00  0.79           N  
ATOM    769  CA  LEU A  49      -0.486  22.083  30.485  1.00  0.79           C  
ATOM    770  C   LEU A  49      -1.957  21.823  30.237  1.00  0.79           C  
ATOM    771  O   LEU A  49      -2.320  20.809  29.651  1.00  0.79           O  
ATOM    772  CB  LEU A  49       0.247  21.877  29.163  1.00  0.79           C  
ATOM    773  CG  LEU A  49       1.742  22.039  29.176  1.00  0.79           C  
ATOM    774  CD1 LEU A  49       2.288  21.763  27.776  1.00  0.79           C  
ATOM    775  CD2 LEU A  49       2.076  23.418  29.616  1.00  0.79           C  
ATOM    776  H   LEU A  49       0.307  20.238  31.234  1.00  0.79           H  
ATOM    777  HA  LEU A  49      -0.363  23.112  30.820  1.00  0.79           H  
ATOM    778 1HB  LEU A  49       0.024  20.874  28.795  1.00  0.79           H  
ATOM    779 2HB  LEU A  49      -0.146  22.593  28.464  1.00  0.79           H  
ATOM    780  HG  LEU A  49       2.181  21.324  29.867  1.00  0.79           H  
ATOM    781 1HD1 LEU A  49       3.366  21.887  27.779  1.00  0.79           H  
ATOM    782 2HD1 LEU A  49       2.033  20.755  27.476  1.00  0.79           H  
ATOM    783 3HD1 LEU A  49       1.867  22.454  27.085  1.00  0.79           H  
ATOM    784 1HD2 LEU A  49       3.156  23.537  29.634  1.00  0.79           H  
ATOM    785 2HD2 LEU A  49       1.644  24.123  28.920  1.00  0.79           H  
ATOM    786 3HD2 LEU A  49       1.674  23.590  30.616  1.00  0.79           H  
ATOM    787  N   LYS A  50      -2.814  22.728  30.688  1.00  0.80           N  
ATOM    788  CA  LYS A  50      -4.245  22.512  30.564  1.00  0.80           C  
ATOM    789  C   LYS A  50      -4.860  23.471  29.550  1.00  0.80           C  
ATOM    790  O   LYS A  50      -5.841  23.140  28.880  1.00  0.80           O  
ATOM    791  CB  LYS A  50      -4.907  22.699  31.925  1.00  0.80           C  
ATOM    792  CG  LYS A  50      -4.353  21.783  33.031  1.00  0.80           C  
ATOM    793  CD  LYS A  50      -4.546  20.285  32.746  1.00  0.80           C  
ATOM    794  CE  LYS A  50      -4.033  19.456  33.934  1.00  0.80           C  
ATOM    795  NZ  LYS A  50      -4.138  17.975  33.708  1.00  0.80           N  
ATOM    796  H   LYS A  50      -2.480  23.573  31.147  1.00  0.80           H  
ATOM    797  HA  LYS A  50      -4.422  21.495  30.217  1.00  0.80           H  
ATOM    798 1HB  LYS A  50      -4.771  23.732  32.250  1.00  0.80           H  
ATOM    799 2HB  LYS A  50      -5.978  22.521  31.836  1.00  0.80           H  
ATOM    800 1HG  LYS A  50      -3.282  21.978  33.148  1.00  0.80           H  
ATOM    801 2HG  LYS A  50      -4.845  22.024  33.971  1.00  0.80           H  
ATOM    802 1HD  LYS A  50      -5.599  20.067  32.576  1.00  0.80           H  
ATOM    803 2HD  LYS A  50      -3.979  20.005  31.853  1.00  0.80           H  
ATOM    804 1HE  LYS A  50      -2.992  19.716  34.107  1.00  0.80           H  
ATOM    805 2HE  LYS A  50      -4.609  19.716  34.820  1.00  0.80           H  
ATOM    806 1HZ  LYS A  50      -3.778  17.488  34.518  1.00  0.80           H  
ATOM    807 2HZ  LYS A  50      -5.100  17.716  33.563  1.00  0.80           H  
ATOM    808 3HZ  LYS A  50      -3.594  17.703  32.894  1.00  0.80           H  
ATOM    809  N   THR A  51      -4.274  24.661  29.437  1.00  0.80           N  
ATOM    810  CA  THR A  51      -4.819  25.698  28.580  1.00  0.80           C  
ATOM    811  C   THR A  51      -3.949  25.920  27.348  1.00  0.80           C  
ATOM    812  O   THR A  51      -2.732  25.728  27.432  1.00  0.80           O  
ATOM    813  CB  THR A  51      -4.857  27.019  29.357  1.00  0.80           C  
ATOM    814  OG1 THR A  51      -3.505  27.371  29.701  1.00  0.80           O  
ATOM    815  CG2 THR A  51      -5.660  26.852  30.623  1.00  0.80           C  
ATOM    816  H   THR A  51      -3.460  24.874  30.012  1.00  0.80           H  
ATOM    817  HA  THR A  51      -5.824  25.401  28.311  1.00  0.80           H  
ATOM    818  HB  THR A  51      -5.290  27.806  28.752  1.00  0.80           H  
ATOM    819  HG1 THR A  51      -3.162  26.678  30.320  1.00  0.80           H  
ATOM    820 1HG2 THR A  51      -5.663  27.789  31.179  1.00  0.80           H  
ATOM    821 2HG2 THR A  51      -6.683  26.574  30.371  1.00  0.80           H  
ATOM    822 3HG2 THR A  51      -5.211  26.072  31.237  1.00  0.80           H  
ATOM    823  N   PRO A  52      -4.524  26.416  26.227  1.00  0.78           N  
ATOM    824  CA  PRO A  52      -3.833  26.822  25.014  1.00  0.78           C  
ATOM    825  C   PRO A  52      -2.704  27.803  25.276  1.00  0.78           C  
ATOM    826  O   PRO A  52      -1.692  27.780  24.583  1.00  0.78           O  
ATOM    827  CB  PRO A  52      -4.938  27.544  24.238  1.00  0.78           C  
ATOM    828  CG  PRO A  52      -6.229  26.901  24.693  1.00  0.78           C  
ATOM    829  CD  PRO A  52      -6.012  26.575  26.147  1.00  0.78           C  
ATOM    830  HA  PRO A  52      -3.465  25.935  24.477  1.00  0.78           H  
ATOM    831 1HB  PRO A  52      -4.899  28.629  24.457  1.00  0.78           H  
ATOM    832 2HB  PRO A  52      -4.765  27.436  23.158  1.00  0.78           H  
ATOM    833 1HG  PRO A  52      -7.051  27.621  24.557  1.00  0.78           H  
ATOM    834 2HG  PRO A  52      -6.491  26.040  24.092  1.00  0.78           H  
ATOM    835 1HD  PRO A  52      -6.376  27.393  26.776  1.00  0.78           H  
ATOM    836 2HD  PRO A  52      -6.531  25.623  26.334  1.00  0.78           H  
ATOM    837  N   ASP A  53      -2.856  28.639  26.304  1.00  0.77           N  
ATOM    838  CA  ASP A  53      -1.845  29.639  26.598  1.00  0.77           C  
ATOM    839  C   ASP A  53      -0.629  29.011  27.249  1.00  0.77           C  
ATOM    840  O   ASP A  53       0.515  29.321  26.897  1.00  0.77           O  
ATOM    841  CB  ASP A  53      -2.438  30.699  27.513  1.00  0.77           C  
ATOM    842  CG  ASP A  53      -3.524  31.510  26.820  1.00  0.77           C  
ATOM    843  OD1 ASP A  53      -3.641  31.415  25.617  1.00  0.77           O  
ATOM    844  OD2 ASP A  53      -4.236  32.206  27.496  1.00  0.77           O  
ATOM    845  H   ASP A  53      -3.691  28.610  26.868  1.00  0.77           H  
ATOM    846  HA  ASP A  53      -1.535  30.107  25.664  1.00  0.77           H  
ATOM    847 1HB  ASP A  53      -2.864  30.219  28.397  1.00  0.77           H  
ATOM    848 2HB  ASP A  53      -1.651  31.373  27.852  1.00  0.77           H  
ATOM    849  N   GLN A  54      -0.859  28.071  28.166  1.00  0.75           N  
ATOM    850  CA  GLN A  54       0.281  27.411  28.779  1.00  0.75           C  
ATOM    851  C   GLN A  54       1.027  26.627  27.714  1.00  0.75           C  
ATOM    852  O   GLN A  54       2.260  26.613  27.680  1.00  0.75           O  
ATOM    853  CB  GLN A  54      -0.180  26.466  29.878  1.00  0.75           C  
ATOM    854  CG  GLN A  54      -0.701  27.100  31.134  1.00  0.75           C  
ATOM    855  CD  GLN A  54      -1.401  26.051  31.958  1.00  0.75           C  
ATOM    856  OE1 GLN A  54      -2.308  25.387  31.405  1.00  0.75           O  
ATOM    857  NE2 GLN A  54      -1.020  25.883  33.218  1.00  0.75           N  
ATOM    858  H   GLN A  54      -1.811  27.825  28.452  1.00  0.75           H  
ATOM    859  HA  GLN A  54       0.948  28.160  29.196  1.00  0.75           H  
ATOM    860 1HB  GLN A  54      -0.950  25.800  29.482  1.00  0.75           H  
ATOM    861 2HB  GLN A  54       0.653  25.849  30.175  1.00  0.75           H  
ATOM    862 1HG  GLN A  54       0.140  27.484  31.711  1.00  0.75           H  
ATOM    863 2HG  GLN A  54      -1.389  27.906  30.894  1.00  0.75           H  
ATOM    864 1HE2 GLN A  54      -1.462  25.188  33.795  1.00  0.75           H  
ATOM    865 2HE2 GLN A  54      -0.285  26.445  33.600  1.00  0.75           H  
ATOM    866  N   MET A  55       0.276  25.999  26.810  1.00  0.73           N  
ATOM    867  CA  MET A  55       0.893  25.224  25.751  1.00  0.73           C  
ATOM    868  C   MET A  55       1.729  26.113  24.831  1.00  0.73           C  
ATOM    869  O   MET A  55       2.901  25.825  24.574  1.00  0.73           O  
ATOM    870  CB  MET A  55      -0.200  24.482  24.990  1.00  0.73           C  
ATOM    871  CG  MET A  55      -0.856  23.410  25.829  1.00  0.73           C  
ATOM    872  SD  MET A  55      -2.204  22.575  25.056  1.00  0.73           S  
ATOM    873  CE  MET A  55      -2.884  21.790  26.526  1.00  0.73           C  
ATOM    874  H   MET A  55      -0.744  26.039  26.886  1.00  0.73           H  
ATOM    875  HA  MET A  55       1.566  24.502  26.201  1.00  0.73           H  
ATOM    876 1HB  MET A  55      -0.967  25.187  24.677  1.00  0.73           H  
ATOM    877 2HB  MET A  55       0.214  24.024  24.092  1.00  0.73           H  
ATOM    878 1HG  MET A  55      -0.121  22.666  26.076  1.00  0.73           H  
ATOM    879 2HG  MET A  55      -1.217  23.856  26.753  1.00  0.73           H  
ATOM    880 1HE  MET A  55      -3.761  21.205  26.262  1.00  0.73           H  
ATOM    881 2HE  MET A  55      -2.136  21.147  26.975  1.00  0.73           H  
ATOM    882 3HE  MET A  55      -3.170  22.558  27.245  1.00  0.73           H  
ATOM    883  N   LYS A  56       1.164  27.243  24.389  1.00  0.73           N  
ATOM    884  CA  LYS A  56       1.873  28.156  23.489  1.00  0.73           C  
ATOM    885  C   LYS A  56       3.126  28.756  24.111  1.00  0.73           C  
ATOM    886  O   LYS A  56       4.119  28.989  23.414  1.00  0.73           O  
ATOM    887  CB  LYS A  56       0.928  29.242  22.989  1.00  0.73           C  
ATOM    888  CG  LYS A  56      -0.120  28.751  21.976  1.00  0.73           C  
ATOM    889  CD  LYS A  56      -1.061  29.871  21.574  1.00  0.73           C  
ATOM    890  CE  LYS A  56      -2.132  29.387  20.610  1.00  0.73           C  
ATOM    891  NZ  LYS A  56      -3.070  30.484  20.234  1.00  0.73           N  
ATOM    892  H   LYS A  56       0.200  27.463  24.640  1.00  0.73           H  
ATOM    893  HA  LYS A  56       2.201  27.602  22.623  1.00  0.73           H  
ATOM    894 1HB  LYS A  56       0.388  29.663  23.843  1.00  0.73           H  
ATOM    895 2HB  LYS A  56       1.501  30.045  22.532  1.00  0.73           H  
ATOM    896 1HG  LYS A  56       0.391  28.390  21.083  1.00  0.73           H  
ATOM    897 2HG  LYS A  56      -0.687  27.927  22.390  1.00  0.73           H  
ATOM    898 1HD  LYS A  56      -1.548  30.261  22.474  1.00  0.73           H  
ATOM    899 2HD  LYS A  56      -0.496  30.675  21.108  1.00  0.73           H  
ATOM    900 1HE  LYS A  56      -1.658  28.996  19.711  1.00  0.73           H  
ATOM    901 2HE  LYS A  56      -2.701  28.587  21.086  1.00  0.73           H  
ATOM    902 1HZ  LYS A  56      -3.770  30.126  19.598  1.00  0.73           H  
ATOM    903 2HZ  LYS A  56      -3.520  30.838  21.070  1.00  0.73           H  
ATOM    904 3HZ  LYS A  56      -2.557  31.229  19.785  1.00  0.73           H  
ATOM    905  N   GLY A  57       3.097  28.984  25.420  1.00  0.73           N  
ATOM    906  CA  GLY A  57       4.233  29.547  26.128  1.00  0.73           C  
ATOM    907  C   GLY A  57       5.257  28.502  26.600  1.00  0.73           C  
ATOM    908  O   GLY A  57       6.245  28.863  27.246  1.00  0.73           O  
ATOM    909  H   GLY A  57       2.240  28.800  25.946  1.00  0.73           H  
ATOM    910 1HA  GLY A  57       4.726  30.276  25.487  1.00  0.73           H  
ATOM    911 2HA  GLY A  57       3.862  30.095  26.993  1.00  0.73           H  
ATOM    912  N   SER A  58       5.040  27.216  26.296  1.00  0.73           N  
ATOM    913  CA  SER A  58       5.946  26.175  26.766  1.00  0.73           C  
ATOM    914  C   SER A  58       6.931  25.704  25.704  1.00  0.73           C  
ATOM    915  O   SER A  58       6.599  24.903  24.819  1.00  0.73           O  
ATOM    916  CB  SER A  58       5.162  24.995  27.302  1.00  0.73           C  
ATOM    917  OG  SER A  58       4.484  25.342  28.472  1.00  0.73           O  
ATOM    918  H   SER A  58       4.228  26.944  25.742  1.00  0.73           H  
ATOM    919  HA  SER A  58       6.524  26.584  27.593  1.00  0.73           H  
ATOM    920 1HB  SER A  58       4.441  24.661  26.550  1.00  0.73           H  
ATOM    921 2HB  SER A  58       5.838  24.167  27.501  1.00  0.73           H  
ATOM    922  HG  SER A  58       3.723  25.897  28.192  1.00  0.73           H  
ATOM    923  N   GLU A  59       8.187  26.122  25.865  1.00  0.73           N  
ATOM    924  CA  GLU A  59       9.234  25.791  24.902  1.00  0.73           C  
ATOM    925  C   GLU A  59       9.403  24.287  24.794  1.00  0.73           C  
ATOM    926  O   GLU A  59       9.678  23.762  23.718  1.00  0.73           O  
ATOM    927  CB  GLU A  59      10.567  26.418  25.310  1.00  0.73           C  
ATOM    928  CG  GLU A  59      10.624  27.933  25.175  1.00  0.73           C  
ATOM    929  CD  GLU A  59      11.938  28.514  25.648  1.00  0.73           C  
ATOM    930  OE1 GLU A  59      12.708  27.789  26.235  1.00  0.73           O  
ATOM    931  OE2 GLU A  59      12.169  29.679  25.420  1.00  0.73           O  
ATOM    932  H   GLU A  59       8.394  26.746  26.635  1.00  0.73           H  
ATOM    933  HA  GLU A  59       8.946  26.176  23.927  1.00  0.73           H  
ATOM    934 1HB  GLU A  59      10.788  26.162  26.346  1.00  0.73           H  
ATOM    935 2HB  GLU A  59      11.364  25.998  24.695  1.00  0.73           H  
ATOM    936 1HG  GLU A  59      10.475  28.199  24.128  1.00  0.73           H  
ATOM    937 2HG  GLU A  59       9.807  28.368  25.752  1.00  0.73           H  
ATOM    938  N   ASP A  60       9.231  23.584  25.906  1.00  0.72           N  
ATOM    939  CA  ASP A  60       9.370  22.141  25.886  1.00  0.72           C  
ATOM    940  C   ASP A  60       8.361  21.469  24.960  1.00  0.72           C  
ATOM    941  O   ASP A  60       8.653  20.414  24.385  1.00  0.72           O  
ATOM    942  CB  ASP A  60       9.295  21.568  27.297  1.00  0.72           C  
ATOM    943  CG  ASP A  60      10.612  21.830  28.135  1.00  0.72           C  
ATOM    944  OD1 ASP A  60      11.641  22.208  27.568  1.00  0.72           O  
ATOM    945  OD2 ASP A  60      10.564  21.628  29.337  1.00  0.72           O  
ATOM    946  H   ASP A  60       9.004  24.066  26.764  1.00  0.72           H  
ATOM    947  HA  ASP A  60      10.354  21.911  25.504  1.00  0.72           H  
ATOM    948 1HB  ASP A  60       8.445  22.006  27.824  1.00  0.72           H  
ATOM    949 2HB  ASP A  60       9.120  20.497  27.236  1.00  0.72           H  
ATOM    950  N   LEU A  61       7.161  22.044  24.819  1.00  0.70           N  
ATOM    951  CA  LEU A  61       6.189  21.412  23.950  1.00  0.70           C  
ATOM    952  C   LEU A  61       6.657  21.610  22.526  1.00  0.70           C  
ATOM    953  O   LEU A  61       6.532  20.714  21.690  1.00  0.70           O  
ATOM    954  CB  LEU A  61       4.759  21.919  24.163  1.00  0.70           C  
ATOM    955  CG  LEU A  61       3.719  21.122  23.362  1.00  0.70           C  
ATOM    956  CD1 LEU A  61       3.883  19.655  23.775  1.00  0.70           C  
ATOM    957  CD2 LEU A  61       2.293  21.625  23.677  1.00  0.70           C  
ATOM    958  H   LEU A  61       6.946  22.942  25.242  1.00  0.70           H  
ATOM    959  HA  LEU A  61       6.183  20.347  24.148  1.00  0.70           H  
ATOM    960 1HB  LEU A  61       4.511  21.838  25.219  1.00  0.70           H  
ATOM    961 2HB  LEU A  61       4.706  22.971  23.872  1.00  0.70           H  
ATOM    962  HG  LEU A  61       3.907  21.214  22.289  1.00  0.70           H  
ATOM    963 1HD1 LEU A  61       3.188  19.027  23.267  1.00  0.70           H  
ATOM    964 2HD1 LEU A  61       4.891  19.324  23.543  1.00  0.70           H  
ATOM    965 3HD1 LEU A  61       3.724  19.572  24.834  1.00  0.70           H  
ATOM    966 1HD2 LEU A  61       1.562  21.036  23.118  1.00  0.70           H  
ATOM    967 2HD2 LEU A  61       2.097  21.527  24.740  1.00  0.70           H  
ATOM    968 3HD2 LEU A  61       2.204  22.665  23.393  1.00  0.70           H  
ATOM    969  N   LYS A  62       7.210  22.796  22.244  1.00  0.68           N  
ATOM    970  CA  LYS A  62       7.697  23.103  20.900  1.00  0.68           C  
ATOM    971  C   LYS A  62       8.835  22.139  20.516  1.00  0.68           C  
ATOM    972  O   LYS A  62       8.885  21.626  19.392  1.00  0.68           O  
ATOM    973  CB  LYS A  62       8.213  24.553  20.847  1.00  0.68           C  
ATOM    974  CG  LYS A  62       7.128  25.610  20.985  1.00  0.68           C  
ATOM    975  CD  LYS A  62       7.666  27.021  20.955  1.00  0.68           C  
ATOM    976  CE  LYS A  62       6.529  28.019  21.167  1.00  0.68           C  
ATOM    977  NZ  LYS A  62       7.010  29.427  21.193  1.00  0.68           N  
ATOM    978  H   LYS A  62       7.273  23.495  22.990  1.00  0.68           H  
ATOM    979  HA  LYS A  62       6.881  22.976  20.190  1.00  0.68           H  
ATOM    980 1HB  LYS A  62       8.943  24.718  21.624  1.00  0.68           H  
ATOM    981 2HB  LYS A  62       8.715  24.718  19.894  1.00  0.68           H  
ATOM    982 1HG  LYS A  62       6.418  25.508  20.185  1.00  0.68           H  
ATOM    983 2HG  LYS A  62       6.611  25.462  21.939  1.00  0.68           H  
ATOM    984 1HD  LYS A  62       8.408  27.151  21.743  1.00  0.68           H  
ATOM    985 2HD  LYS A  62       8.140  27.212  19.992  1.00  0.68           H  
ATOM    986 1HE  LYS A  62       5.802  27.906  20.364  1.00  0.68           H  
ATOM    987 2HE  LYS A  62       6.039  27.794  22.119  1.00  0.68           H  
ATOM    988 1HZ  LYS A  62       6.222  30.048  21.340  1.00  0.68           H  
ATOM    989 2HZ  LYS A  62       7.673  29.543  21.945  1.00  0.68           H  
ATOM    990 3HZ  LYS A  62       7.452  29.648  20.317  1.00  0.68           H  
ATOM    991  N   LYS A  63       9.709  21.825  21.487  1.00  0.67           N  
ATOM    992  CA  LYS A  63      10.833  20.906  21.264  1.00  0.67           C  
ATOM    993  C   LYS A  63      10.314  19.498  20.969  1.00  0.67           C  
ATOM    994  O   LYS A  63      10.821  18.789  20.086  1.00  0.67           O  
ATOM    995  CB  LYS A  63      11.695  20.832  22.524  1.00  0.67           C  
ATOM    996  CG  LYS A  63      12.477  22.081  22.884  1.00  0.67           C  
ATOM    997  CD  LYS A  63      13.151  21.880  24.243  1.00  0.67           C  
ATOM    998  CE  LYS A  63      13.722  23.163  24.802  1.00  0.67           C  
ATOM    999  NZ  LYS A  63      14.151  22.982  26.223  1.00  0.67           N  
ATOM   1000  H   LYS A  63       9.613  22.290  22.392  1.00  0.67           H  
ATOM   1001  HA  LYS A  63      11.419  21.254  20.413  1.00  0.67           H  
ATOM   1002 1HB  LYS A  63      11.059  20.597  23.374  1.00  0.67           H  
ATOM   1003 2HB  LYS A  63      12.407  20.014  22.422  1.00  0.67           H  
ATOM   1004 1HG  LYS A  63      13.238  22.269  22.128  1.00  0.67           H  
ATOM   1005 2HG  LYS A  63      11.817  22.935  22.929  1.00  0.67           H  
ATOM   1006 1HD  LYS A  63      12.447  21.471  24.958  1.00  0.67           H  
ATOM   1007 2HD  LYS A  63      13.963  21.167  24.130  1.00  0.67           H  
ATOM   1008 1HE  LYS A  63      14.578  23.470  24.207  1.00  0.67           H  
ATOM   1009 2HE  LYS A  63      12.960  23.945  24.761  1.00  0.67           H  
ATOM   1010 1HZ  LYS A  63      14.515  23.849  26.584  1.00  0.67           H  
ATOM   1011 2HZ  LYS A  63      13.305  22.700  26.783  1.00  0.67           H  
ATOM   1012 3HZ  LYS A  63      14.852  22.265  26.290  1.00  0.67           H  
ATOM   1013  N   HIS A  64       9.293  19.095  21.729  1.00  0.66           N  
ATOM   1014  CA  HIS A  64       8.684  17.784  21.591  1.00  0.66           C  
ATOM   1015  C   HIS A  64       7.982  17.651  20.254  1.00  0.66           C  
ATOM   1016  O   HIS A  64       8.229  16.696  19.517  1.00  0.66           O  
ATOM   1017  CB  HIS A  64       7.736  17.537  22.766  1.00  0.66           C  
ATOM   1018  CG  HIS A  64       6.970  16.252  22.742  1.00  0.66           C  
ATOM   1019  ND1 HIS A  64       7.560  15.014  22.891  1.00  0.66           N  
ATOM   1020  CD2 HIS A  64       5.650  16.030  22.645  1.00  0.66           C  
ATOM   1021  CE1 HIS A  64       6.620  14.081  22.855  1.00  0.66           C  
ATOM   1022  NE2 HIS A  64       5.454  14.675  22.706  1.00  0.66           N  
ATOM   1023  H   HIS A  64       8.937  19.715  22.459  1.00  0.66           H  
ATOM   1024  HA  HIS A  64       9.459  17.022  21.631  1.00  0.66           H  
ATOM   1025 1HB  HIS A  64       8.313  17.565  23.685  1.00  0.66           H  
ATOM   1026 2HB  HIS A  64       7.020  18.350  22.818  1.00  0.66           H  
ATOM   1027  HD2 HIS A  64       4.896  16.793  22.545  1.00  0.66           H  
ATOM   1028  HE1 HIS A  64       6.783  13.007  22.940  1.00  0.66           H  
ATOM   1029  HE2 HIS A  64       4.553  14.218  22.650  1.00  0.66           H  
ATOM   1030  N   GLY A  65       7.124  18.606  19.919  1.00  0.65           N  
ATOM   1031  CA  GLY A  65       6.399  18.530  18.666  1.00  0.65           C  
ATOM   1032  C   GLY A  65       7.365  18.502  17.491  1.00  0.65           C  
ATOM   1033  O   GLY A  65       7.183  17.728  16.543  1.00  0.65           O  
ATOM   1034  H   GLY A  65       6.960  19.387  20.548  1.00  0.65           H  
ATOM   1035 1HA  GLY A  65       5.794  17.629  18.660  1.00  0.65           H  
ATOM   1036 2HA  GLY A  65       5.726  19.382  18.587  1.00  0.65           H  
ATOM   1037  N   ALA A  66       8.426  19.318  17.560  1.00  0.65           N  
ATOM   1038  CA  ALA A  66       9.415  19.335  16.502  1.00  0.65           C  
ATOM   1039  C   ALA A  66      10.078  17.976  16.354  1.00  0.65           C  
ATOM   1040  O   ALA A  66      10.291  17.499  15.234  1.00  0.65           O  
ATOM   1041  CB  ALA A  66      10.474  20.383  16.791  1.00  0.65           C  
ATOM   1042  H   ALA A  66       8.541  19.963  18.344  1.00  0.65           H  
ATOM   1043  HA  ALA A  66       8.897  19.566  15.577  1.00  0.65           H  
ATOM   1044 1HB  ALA A  66      11.203  20.406  15.985  1.00  0.65           H  
ATOM   1045 2HB  ALA A  66      10.006  21.353  16.886  1.00  0.65           H  
ATOM   1046 3HB  ALA A  66      10.975  20.134  17.725  1.00  0.65           H  
ATOM   1047  N   THR A  67      10.369  17.323  17.484  1.00  0.66           N  
ATOM   1048  CA  THR A  67      11.000  16.015  17.466  1.00  0.66           C  
ATOM   1049  C   THR A  67      10.084  14.998  16.807  1.00  0.66           C  
ATOM   1050  O   THR A  67      10.514  14.221  15.950  1.00  0.66           O  
ATOM   1051  CB  THR A  67      11.355  15.544  18.886  1.00  0.66           C  
ATOM   1052  OG1 THR A  67      12.288  16.468  19.482  1.00  0.66           O  
ATOM   1053  CG2 THR A  67      11.955  14.146  18.826  1.00  0.66           C  
ATOM   1054  H   THR A  67      10.191  17.763  18.389  1.00  0.66           H  
ATOM   1055  HA  THR A  67      11.918  16.080  16.884  1.00  0.66           H  
ATOM   1056  HB  THR A  67      10.456  15.516  19.495  1.00  0.66           H  
ATOM   1057  HG1 THR A  67      11.837  17.341  19.618  1.00  0.66           H  
ATOM   1058 1HG2 THR A  67      12.199  13.812  19.832  1.00  0.66           H  
ATOM   1059 2HG2 THR A  67      11.228  13.466  18.381  1.00  0.66           H  
ATOM   1060 3HG2 THR A  67      12.858  14.161  18.219  1.00  0.66           H  
ATOM   1061  N   VAL A  68       8.801  15.037  17.162  1.00  0.66           N  
ATOM   1062  CA  VAL A  68       7.842  14.101  16.595  1.00  0.66           C  
ATOM   1063  C   VAL A  68       7.759  14.264  15.080  1.00  0.66           C  
ATOM   1064  O   VAL A  68       7.813  13.272  14.339  1.00  0.66           O  
ATOM   1065  CB  VAL A  68       6.445  14.331  17.220  1.00  0.66           C  
ATOM   1066  CG1 VAL A  68       5.376  13.517  16.474  1.00  0.66           C  
ATOM   1067  CG2 VAL A  68       6.467  13.932  18.711  1.00  0.66           C  
ATOM   1068  H   VAL A  68       8.504  15.711  17.871  1.00  0.66           H  
ATOM   1069  HA  VAL A  68       8.173  13.087  16.824  1.00  0.66           H  
ATOM   1070  HB  VAL A  68       6.188  15.386  17.128  1.00  0.66           H  
ATOM   1071 1HG1 VAL A  68       4.400  13.707  16.921  1.00  0.66           H  
ATOM   1072 2HG1 VAL A  68       5.358  13.815  15.425  1.00  0.66           H  
ATOM   1073 3HG1 VAL A  68       5.610  12.455  16.548  1.00  0.66           H  
ATOM   1074 1HG2 VAL A  68       5.487  14.114  19.153  1.00  0.66           H  
ATOM   1075 2HG2 VAL A  68       6.718  12.877  18.800  1.00  0.66           H  
ATOM   1076 3HG2 VAL A  68       7.209  14.520  19.237  1.00  0.66           H  
ATOM   1077  N   LEU A  69       7.662  15.510  14.602  1.00  0.66           N  
ATOM   1078  CA  LEU A  69       7.600  15.714  13.164  1.00  0.66           C  
ATOM   1079  C   LEU A  69       8.911  15.357  12.482  1.00  0.66           C  
ATOM   1080  O   LEU A  69       8.902  14.809  11.384  1.00  0.66           O  
ATOM   1081  CB  LEU A  69       7.277  17.151  12.798  1.00  0.66           C  
ATOM   1082  CG  LEU A  69       5.907  17.671  13.127  1.00  0.66           C  
ATOM   1083  CD1 LEU A  69       5.892  19.086  12.721  1.00  0.66           C  
ATOM   1084  CD2 LEU A  69       4.793  16.901  12.415  1.00  0.66           C  
ATOM   1085  H   LEU A  69       7.618  16.304  15.246  1.00  0.66           H  
ATOM   1086  HA  LEU A  69       6.818  15.073  12.765  1.00  0.66           H  
ATOM   1087 1HB  LEU A  69       7.984  17.779  13.332  1.00  0.66           H  
ATOM   1088 2HB  LEU A  69       7.436  17.283  11.733  1.00  0.66           H  
ATOM   1089  HG  LEU A  69       5.749  17.608  14.206  1.00  0.66           H  
ATOM   1090 1HD1 LEU A  69       4.934  19.484  12.955  1.00  0.66           H  
ATOM   1091 2HD1 LEU A  69       6.669  19.635  13.248  1.00  0.66           H  
ATOM   1092 3HD1 LEU A  69       6.059  19.163  11.650  1.00  0.66           H  
ATOM   1093 1HD2 LEU A  69       3.835  17.336  12.692  1.00  0.66           H  
ATOM   1094 2HD2 LEU A  69       4.915  16.988  11.352  1.00  0.66           H  
ATOM   1095 3HD2 LEU A  69       4.816  15.852  12.711  1.00  0.66           H  
ATOM   1096  N   THR A  70      10.043  15.632  13.126  1.00  0.67           N  
ATOM   1097  CA  THR A  70      11.331  15.336  12.521  1.00  0.67           C  
ATOM   1098  C   THR A  70      11.476  13.839  12.285  1.00  0.67           C  
ATOM   1099  O   THR A  70      11.872  13.406  11.194  1.00  0.67           O  
ATOM   1100  CB  THR A  70      12.483  15.828  13.412  1.00  0.67           C  
ATOM   1101  OG1 THR A  70      12.388  17.251  13.572  1.00  0.67           O  
ATOM   1102  CG2 THR A  70      13.820  15.468  12.794  1.00  0.67           C  
ATOM   1103  H   THR A  70      10.024  16.095  14.033  1.00  0.67           H  
ATOM   1104  HA  THR A  70      11.389  15.845  11.560  1.00  0.67           H  
ATOM   1105  HB  THR A  70      12.402  15.360  14.393  1.00  0.67           H  
ATOM   1106  HG1 THR A  70      11.559  17.444  14.064  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70      14.622  15.819  13.440  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70      13.886  14.385  12.686  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70      13.907  15.938  11.816  1.00  0.67           H  
ATOM   1110  N   GLN A  71      11.117  13.043  13.299  1.00  0.66           N  
ATOM   1111  CA  GLN A  71      11.214  11.597  13.193  1.00  0.66           C  
ATOM   1112  C   GLN A  71      10.279  11.102  12.101  1.00  0.66           C  
ATOM   1113  O   GLN A  71      10.669  10.271  11.274  1.00  0.66           O  
ATOM   1114  CB  GLN A  71      10.840  10.959  14.531  1.00  0.66           C  
ATOM   1115  CG  GLN A  71      11.849  11.206  15.641  1.00  0.66           C  
ATOM   1116  CD  GLN A  71      11.363  10.728  16.999  1.00  0.66           C  
ATOM   1117  OE1 GLN A  71      10.177  10.445  17.210  1.00  0.66           O  
ATOM   1118  NE2 GLN A  71      12.289  10.645  17.947  1.00  0.66           N  
ATOM   1119  H   GLN A  71      10.795  13.463  14.173  1.00  0.66           H  
ATOM   1120  HA  GLN A  71      12.235  11.327  12.928  1.00  0.66           H  
ATOM   1121 1HB  GLN A  71       9.880  11.367  14.864  1.00  0.66           H  
ATOM   1122 2HB  GLN A  71      10.717   9.886  14.407  1.00  0.66           H  
ATOM   1123 1HG  GLN A  71      12.765  10.668  15.403  1.00  0.66           H  
ATOM   1124 2HG  GLN A  71      12.052  12.273  15.704  1.00  0.66           H  
ATOM   1125 1HE2 GLN A  71      12.040  10.344  18.866  1.00  0.66           H  
ATOM   1126 2HE2 GLN A  71      13.237  10.888  17.740  1.00  0.66           H  
ATOM   1127  N   LEU A  72       9.073  11.673  12.043  1.00  0.65           N  
ATOM   1128  CA  LEU A  72       8.122  11.309  11.011  1.00  0.65           C  
ATOM   1129  C   LEU A  72       8.655  11.631   9.633  1.00  0.65           C  
ATOM   1130  O   LEU A  72       8.539  10.821   8.717  1.00  0.65           O  
ATOM   1131  CB  LEU A  72       6.787  12.006  11.208  1.00  0.65           C  
ATOM   1132  CG  LEU A  72       5.809  11.727  10.111  1.00  0.65           C  
ATOM   1133  CD1 LEU A  72       5.540  10.209  10.032  1.00  0.65           C  
ATOM   1134  CD2 LEU A  72       4.568  12.507  10.375  1.00  0.65           C  
ATOM   1135  H   LEU A  72       8.790  12.352  12.753  1.00  0.65           H  
ATOM   1136  HA  LEU A  72       7.955  10.235  11.070  1.00  0.65           H  
ATOM   1137 1HB  LEU A  72       6.355  11.693  12.157  1.00  0.65           H  
ATOM   1138 2HB  LEU A  72       6.955  13.079  11.242  1.00  0.65           H  
ATOM   1139  HG  LEU A  72       6.239  12.051   9.167  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  72       4.852  10.004   9.226  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  72       6.476   9.685   9.840  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  72       5.116   9.858  10.973  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  72       3.860  12.355   9.589  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  72       4.144  12.181  11.323  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  72       4.812  13.556  10.434  1.00  0.65           H  
ATOM   1146  N   GLY A  73       9.204  12.824   9.465  1.00  0.64           N  
ATOM   1147  CA  GLY A  73       9.711  13.227   8.173  1.00  0.64           C  
ATOM   1148  C   GLY A  73      10.777  12.275   7.682  1.00  0.64           C  
ATOM   1149  O   GLY A  73      10.782  11.899   6.508  1.00  0.64           O  
ATOM   1150  H   GLY A  73       9.263  13.467  10.247  1.00  0.64           H  
ATOM   1151 1HA  GLY A  73       8.892  13.264   7.458  1.00  0.64           H  
ATOM   1152 2HA  GLY A  73      10.128  14.229   8.256  1.00  0.64           H  
ATOM   1153  N   LYS A  74      11.652  11.817   8.583  1.00  0.63           N  
ATOM   1154  CA  LYS A  74      12.676  10.876   8.159  1.00  0.63           C  
ATOM   1155  C   LYS A  74      12.004   9.608   7.623  1.00  0.63           C  
ATOM   1156  O   LYS A  74      12.358   9.108   6.548  1.00  0.63           O  
ATOM   1157  CB  LYS A  74      13.630  10.534   9.302  1.00  0.63           C  
ATOM   1158  CG  LYS A  74      14.800   9.663   8.843  1.00  0.63           C  
ATOM   1159  CD  LYS A  74      15.773   9.360   9.959  1.00  0.63           C  
ATOM   1160  CE  LYS A  74      16.974   8.585   9.425  1.00  0.63           C  
ATOM   1161  NZ  LYS A  74      17.867   8.136  10.513  1.00  0.63           N  
ATOM   1162  H   LYS A  74      11.623  12.159   9.548  1.00  0.63           H  
ATOM   1163  HA  LYS A  74      13.250  11.324   7.349  1.00  0.63           H  
ATOM   1164 1HB  LYS A  74      14.017  11.452   9.747  1.00  0.63           H  
ATOM   1165 2HB  LYS A  74      13.084   9.995  10.082  1.00  0.63           H  
ATOM   1166 1HG  LYS A  74      14.407   8.715   8.462  1.00  0.63           H  
ATOM   1167 2HG  LYS A  74      15.332  10.164   8.036  1.00  0.63           H  
ATOM   1168 1HD  LYS A  74      16.114  10.286  10.421  1.00  0.63           H  
ATOM   1169 2HD  LYS A  74      15.277   8.748  10.717  1.00  0.63           H  
ATOM   1170 1HE  LYS A  74      16.625   7.716   8.869  1.00  0.63           H  
ATOM   1171 2HE  LYS A  74      17.537   9.230   8.754  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  74      18.641   7.621  10.127  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  74      18.206   8.916  11.045  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  74      17.315   7.512  11.108  1.00  0.63           H  
ATOM   1175  N   ILE A  75      10.991   9.127   8.347  1.00  0.63           N  
ATOM   1176  CA  ILE A  75      10.248   7.937   7.954  1.00  0.63           C  
ATOM   1177  C   ILE A  75       9.536   8.122   6.615  1.00  0.63           C  
ATOM   1178  O   ILE A  75       9.542   7.232   5.762  1.00  0.63           O  
ATOM   1179  CB  ILE A  75       9.220   7.577   9.054  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75       9.945   7.150  10.306  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75       8.190   6.569   8.607  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75      10.807   5.941  10.100  1.00  0.63           C  
ATOM   1183  H   ILE A  75      10.745   9.596   9.224  1.00  0.63           H  
ATOM   1184  HA  ILE A  75      10.955   7.119   7.858  1.00  0.63           H  
ATOM   1185  HB  ILE A  75       8.690   8.479   9.306  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75      10.579   7.954  10.644  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75       9.211   6.947  11.078  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75       7.491   6.420   9.390  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75       7.666   6.945   7.728  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75       8.656   5.648   8.382  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75      11.289   5.689  11.041  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75      10.198   5.107   9.768  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75      11.565   6.154   9.346  1.00  0.63           H  
ATOM   1194  N   LEU A  76       8.947   9.282   6.390  1.00  0.63           N  
ATOM   1195  CA  LEU A  76       8.268   9.475   5.125  1.00  0.63           C  
ATOM   1196  C   LEU A  76       9.284   9.487   3.962  1.00  0.63           C  
ATOM   1197  O   LEU A  76       9.086   8.833   2.934  1.00  0.63           O  
ATOM   1198  CB  LEU A  76       7.494  10.794   5.176  1.00  0.63           C  
ATOM   1199  CG  LEU A  76       6.313  10.850   6.211  1.00  0.63           C  
ATOM   1200  CD1 LEU A  76       5.761  12.261   6.251  1.00  0.63           C  
ATOM   1201  CD2 LEU A  76       5.249   9.858   5.871  1.00  0.63           C  
ATOM   1202  H   LEU A  76       8.949  10.004   7.111  1.00  0.63           H  
ATOM   1203  HA  LEU A  76       7.572   8.653   4.975  1.00  0.63           H  
ATOM   1204 1HB  LEU A  76       8.194  11.592   5.432  1.00  0.63           H  
ATOM   1205 2HB  LEU A  76       7.083  10.998   4.189  1.00  0.63           H  
ATOM   1206  HG  LEU A  76       6.695  10.614   7.188  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  76       4.962  12.324   6.988  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  76       6.563  12.938   6.529  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  76       5.373  12.537   5.274  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  76       4.450   9.911   6.613  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  76       4.851  10.088   4.906  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  76       5.674   8.853   5.866  1.00  0.63           H  
ATOM   1213  N   LYS A  77      10.427  10.163   4.161  1.00  0.65           N  
ATOM   1214  CA  LYS A  77      11.476  10.269   3.135  1.00  0.65           C  
ATOM   1215  C   LYS A  77      12.117   8.925   2.811  1.00  0.65           C  
ATOM   1216  O   LYS A  77      12.530   8.670   1.677  1.00  0.65           O  
ATOM   1217  CB  LYS A  77      12.533  11.280   3.556  1.00  0.65           C  
ATOM   1218  CG  LYS A  77      12.035  12.717   3.504  1.00  0.65           C  
ATOM   1219  CD  LYS A  77      13.089  13.702   3.953  1.00  0.65           C  
ATOM   1220  CE  LYS A  77      12.550  15.125   3.901  1.00  0.65           C  
ATOM   1221  NZ  LYS A  77      13.545  16.127   4.386  1.00  0.65           N  
ATOM   1222  H   LYS A  77      10.561  10.661   5.042  1.00  0.65           H  
ATOM   1223  HA  LYS A  77      11.013  10.637   2.221  1.00  0.65           H  
ATOM   1224 1HB  LYS A  77      12.846  11.068   4.583  1.00  0.65           H  
ATOM   1225 2HB  LYS A  77      13.407  11.189   2.914  1.00  0.65           H  
ATOM   1226 1HG  LYS A  77      11.746  12.955   2.481  1.00  0.65           H  
ATOM   1227 2HG  LYS A  77      11.156  12.818   4.142  1.00  0.65           H  
ATOM   1228 1HD  LYS A  77      13.378  13.472   4.981  1.00  0.65           H  
ATOM   1229 2HD  LYS A  77      13.968  13.623   3.316  1.00  0.65           H  
ATOM   1230 1HE  LYS A  77      12.272  15.370   2.878  1.00  0.65           H  
ATOM   1231 2HE  LYS A  77      11.660  15.181   4.529  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  77      13.122  17.073   4.358  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  77      13.783  15.917   5.342  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  77      14.371  16.110   3.819  1.00  0.65           H  
ATOM   1235  N   GLN A  78      12.161   8.051   3.808  1.00  0.68           N  
ATOM   1236  CA  GLN A  78      12.699   6.701   3.708  1.00  0.68           C  
ATOM   1237  C   GLN A  78      11.966   5.857   2.657  1.00  0.68           C  
ATOM   1238  O   GLN A  78      12.530   4.889   2.151  1.00  0.68           O  
ATOM   1239  CB  GLN A  78      12.675   6.044   5.097  1.00  0.68           C  
ATOM   1240  CG  GLN A  78      13.209   4.633   5.215  1.00  0.68           C  
ATOM   1241  CD  GLN A  78      14.674   4.466   4.913  1.00  0.68           C  
ATOM   1242  OE1 GLN A  78      15.548   5.214   5.374  1.00  0.68           O  
ATOM   1243  NE2 GLN A  78      14.952   3.437   4.126  1.00  0.68           N  
ATOM   1244  H   GLN A  78      11.837   8.357   4.726  1.00  0.68           H  
ATOM   1245  HA  GLN A  78      13.739   6.778   3.397  1.00  0.68           H  
ATOM   1246 1HB  GLN A  78      13.240   6.668   5.791  1.00  0.68           H  
ATOM   1247 2HB  GLN A  78      11.675   6.051   5.437  1.00  0.68           H  
ATOM   1248 1HG  GLN A  78      13.037   4.286   6.231  1.00  0.68           H  
ATOM   1249 2HG  GLN A  78      12.649   4.014   4.525  1.00  0.68           H  
ATOM   1250 1HE2 GLN A  78      15.895   3.231   3.872  1.00  0.68           H  
ATOM   1251 2HE2 GLN A  78      14.174   2.852   3.792  1.00  0.68           H  
ATOM   1252  N   LYS A  79      10.683   6.160   2.381  1.00  0.71           N  
ATOM   1253  CA  LYS A  79       9.839   5.444   1.396  1.00  0.71           C  
ATOM   1254  C   LYS A  79       9.420   4.012   1.779  1.00  0.71           C  
ATOM   1255  O   LYS A  79       8.239   3.662   1.726  1.00  0.71           O  
ATOM   1256  CB  LYS A  79      10.521   5.401   0.020  1.00  0.71           C  
ATOM   1257  CG  LYS A  79       9.670   4.778  -1.042  1.00  0.71           C  
ATOM   1258  CD  LYS A  79      10.324   4.773  -2.405  1.00  0.71           C  
ATOM   1259  CE  LYS A  79       9.403   4.110  -3.421  1.00  0.71           C  
ATOM   1260  NZ  LYS A  79       9.989   4.058  -4.771  1.00  0.71           N  
ATOM   1261  H   LYS A  79      10.269   6.985   2.820  1.00  0.71           H  
ATOM   1262  HA  LYS A  79       8.924   6.026   1.284  1.00  0.71           H  
ATOM   1263 1HB  LYS A  79      10.780   6.415  -0.290  1.00  0.71           H  
ATOM   1264 2HB  LYS A  79      11.432   4.821   0.053  1.00  0.71           H  
ATOM   1265 1HG  LYS A  79       9.400   3.761  -0.756  1.00  0.71           H  
ATOM   1266 2HG  LYS A  79       8.784   5.358  -1.113  1.00  0.71           H  
ATOM   1267 1HD  LYS A  79      10.527   5.797  -2.719  1.00  0.71           H  
ATOM   1268 2HD  LYS A  79      11.265   4.226  -2.359  1.00  0.71           H  
ATOM   1269 1HE  LYS A  79       9.182   3.097  -3.093  1.00  0.71           H  
ATOM   1270 2HE  LYS A  79       8.469   4.675  -3.474  1.00  0.71           H  
ATOM   1271 1HZ  LYS A  79       9.298   3.618  -5.401  1.00  0.71           H  
ATOM   1272 2HZ  LYS A  79      10.162   4.987  -5.109  1.00  0.71           H  
ATOM   1273 3HZ  LYS A  79      10.839   3.531  -4.777  1.00  0.71           H  
ATOM   1274  N   GLY A  80      10.382   3.180   2.152  1.00  0.74           N  
ATOM   1275  CA  GLY A  80      10.107   1.794   2.529  1.00  0.74           C  
ATOM   1276  C   GLY A  80      11.263   1.185   3.312  1.00  0.74           C  
ATOM   1277  O   GLY A  80      12.297   1.825   3.515  1.00  0.74           O  
ATOM   1278  H   GLY A  80      11.329   3.541   2.157  1.00  0.74           H  
ATOM   1279 1HA  GLY A  80       9.195   1.743   3.119  1.00  0.74           H  
ATOM   1280 2HA  GLY A  80       9.931   1.207   1.628  1.00  0.74           H  
ATOM   1281  N   ASN A  81      11.109  -0.079   3.725  1.00  0.75           N  
ATOM   1282  CA  ASN A  81      12.133  -0.728   4.554  1.00  0.75           C  
ATOM   1283  C   ASN A  81      12.427   0.136   5.791  1.00  0.75           C  
ATOM   1284  O   ASN A  81      13.579   0.369   6.156  1.00  0.75           O  
ATOM   1285  CB  ASN A  81      13.398  -1.003   3.758  1.00  0.75           C  
ATOM   1286  CG  ASN A  81      13.161  -1.958   2.618  1.00  0.75           C  
ATOM   1287  OD1 ASN A  81      12.438  -2.953   2.757  1.00  0.75           O  
ATOM   1288  ND2 ASN A  81      13.756  -1.672   1.488  1.00  0.75           N  
ATOM   1289  H   ASN A  81      10.261  -0.577   3.493  1.00  0.75           H  
ATOM   1290  HA  ASN A  81      11.740  -1.681   4.910  1.00  0.75           H  
ATOM   1291 1HB  ASN A  81      13.819  -0.082   3.365  1.00  0.75           H  
ATOM   1292 2HB  ASN A  81      14.146  -1.436   4.422  1.00  0.75           H  
ATOM   1293 1HD2 ASN A  81      13.637  -2.269   0.694  1.00  0.75           H  
ATOM   1294 2HD2 ASN A  81      14.332  -0.857   1.420  1.00  0.75           H  
ATOM   1295  N   HIS A  82      11.358   0.580   6.460  1.00  0.74           N  
ATOM   1296  CA  HIS A  82      11.451   1.484   7.605  1.00  0.74           C  
ATOM   1297  C   HIS A  82      11.701   0.769   8.925  1.00  0.74           C  
ATOM   1298  O   HIS A  82      11.806   1.409   9.973  1.00  0.74           O  
ATOM   1299  CB  HIS A  82      10.124   2.208   7.828  1.00  0.74           C  
ATOM   1300  CG  HIS A  82       9.624   3.048   6.776  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82       8.707   2.619   5.840  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82       9.871   4.306   6.508  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82       8.400   3.631   5.056  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82       9.098   4.665   5.444  1.00  0.74           N  
ATOM   1305  H   HIS A  82      10.440   0.319   6.128  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      12.250   2.207   7.444  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82       9.350   1.468   8.054  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82      10.222   2.834   8.704  1.00  0.74           H  
ATOM   1309  HD2 HIS A  82      10.547   4.941   7.063  1.00  0.74           H  
ATOM   1310  HE1 HIS A  82       7.690   3.611   4.232  1.00  0.74           H  
ATOM   1311  HE2 HIS A  82       9.088   5.613   5.049  1.00  0.74           H  
ATOM   1312  N   GLU A  83      11.809  -0.548   8.883  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      11.964  -1.343  10.089  1.00  0.72           C  
ATOM   1314  C   GLU A  83      13.099  -0.867  10.994  1.00  0.72           C  
ATOM   1315  O   GLU A  83      12.910  -0.726  12.205  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      12.219  -2.798   9.704  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      12.288  -3.730  10.883  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      12.545  -5.180  10.534  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      12.736  -5.481   9.379  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      12.526  -5.997  11.447  1.00  0.72           O  
ATOM   1321  H   GLU A  83      11.750  -1.009   7.987  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      11.032  -1.284  10.654  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      11.427  -3.145   9.041  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      13.161  -2.872   9.159  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      13.060  -3.382  11.572  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      11.336  -3.660  11.380  1.00  0.72           H  
ATOM   1327  N   SER A  84      14.264  -0.577  10.416  1.00  0.68           N  
ATOM   1328  CA  SER A  84      15.409  -0.148  11.215  1.00  0.68           C  
ATOM   1329  C   SER A  84      15.153   1.167  11.943  1.00  0.68           C  
ATOM   1330  O   SER A  84      15.588   1.350  13.081  1.00  0.68           O  
ATOM   1331  CB  SER A  84      16.638   0.007  10.337  1.00  0.68           C  
ATOM   1332  OG  SER A  84      17.059  -1.230   9.824  1.00  0.68           O  
ATOM   1333  H   SER A  84      14.358  -0.682   9.415  1.00  0.68           H  
ATOM   1334  HA  SER A  84      15.606  -0.917  11.963  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      16.412   0.689   9.515  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      17.441   0.456  10.920  1.00  0.68           H  
ATOM   1337  HG  SER A  84      17.875  -1.054   9.343  1.00  0.68           H  
ATOM   1338  N   GLU A  85      14.465   2.088  11.272  1.00  0.65           N  
ATOM   1339  CA  GLU A  85      14.206   3.409  11.824  1.00  0.65           C  
ATOM   1340  C   GLU A  85      13.081   3.395  12.858  1.00  0.65           C  
ATOM   1341  O   GLU A  85      13.114   4.140  13.840  1.00  0.65           O  
ATOM   1342  CB  GLU A  85      13.871   4.381  10.695  1.00  0.65           C  
ATOM   1343  CG  GLU A  85      15.008   4.620   9.717  1.00  0.65           C  
ATOM   1344  CD  GLU A  85      16.236   5.208  10.373  1.00  0.65           C  
ATOM   1345  OE1 GLU A  85      16.098   6.169  11.109  1.00  0.65           O  
ATOM   1346  OE2 GLU A  85      17.317   4.722  10.121  1.00  0.65           O  
ATOM   1347  H   GLU A  85      14.104   1.854  10.356  1.00  0.65           H  
ATOM   1348  HA  GLU A  85      15.112   3.754  12.320  1.00  0.65           H  
ATOM   1349 1HB  GLU A  85      13.016   3.998  10.133  1.00  0.65           H  
ATOM   1350 2HB  GLU A  85      13.595   5.343  11.119  1.00  0.65           H  
ATOM   1351 1HG  GLU A  85      15.274   3.669   9.252  1.00  0.65           H  
ATOM   1352 2HG  GLU A  85      14.662   5.294   8.928  1.00  0.65           H  
ATOM   1353  N   LEU A  86      12.090   2.534  12.654  1.00  0.62           N  
ATOM   1354  CA  LEU A  86      10.967   2.487  13.574  1.00  0.62           C  
ATOM   1355  C   LEU A  86      11.281   1.656  14.799  1.00  0.62           C  
ATOM   1356  O   LEU A  86      10.819   1.967  15.894  1.00  0.62           O  
ATOM   1357  CB  LEU A  86       9.736   1.953  12.863  1.00  0.62           C  
ATOM   1358  CG  LEU A  86       9.270   2.858  11.749  1.00  0.62           C  
ATOM   1359  CD1 LEU A  86       8.103   2.280  11.032  1.00  0.62           C  
ATOM   1360  CD2 LEU A  86       8.937   4.135  12.315  1.00  0.62           C  
ATOM   1361  H   LEU A  86      12.097   1.943  11.823  1.00  0.62           H  
ATOM   1362  HA  LEU A  86      10.755   3.502  13.904  1.00  0.62           H  
ATOM   1363 1HB  LEU A  86       9.977   0.980  12.428  1.00  0.62           H  
ATOM   1364 2HB  LEU A  86       8.925   1.830  13.579  1.00  0.62           H  
ATOM   1365  HG  LEU A  86      10.075   2.983  11.035  1.00  0.62           H  
ATOM   1366 1HD1 LEU A  86       7.792   2.953  10.230  1.00  0.62           H  
ATOM   1367 2HD1 LEU A  86       8.392   1.321  10.606  1.00  0.62           H  
ATOM   1368 3HD1 LEU A  86       7.277   2.143  11.732  1.00  0.62           H  
ATOM   1369 1HD2 LEU A  86       8.630   4.779  11.530  1.00  0.62           H  
ATOM   1370 2HD2 LEU A  86       8.141   4.016  13.020  1.00  0.62           H  
ATOM   1371 3HD2 LEU A  86       9.809   4.540  12.801  1.00  0.62           H  
ATOM   1372  N   LYS A  87      12.101   0.618  14.648  1.00  0.61           N  
ATOM   1373  CA  LYS A  87      12.472  -0.220  15.779  1.00  0.61           C  
ATOM   1374  C   LYS A  87      12.697   0.562  17.098  1.00  0.61           C  
ATOM   1375  O   LYS A  87      11.934   0.329  18.037  1.00  0.61           O  
ATOM   1376  CB  LYS A  87      13.676  -1.103  15.425  1.00  0.61           C  
ATOM   1377  CG  LYS A  87      14.151  -1.987  16.560  1.00  0.61           C  
ATOM   1378  CD  LYS A  87      15.351  -2.822  16.156  1.00  0.61           C  
ATOM   1379  CE  LYS A  87      15.853  -3.669  17.322  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      17.048  -4.481  16.947  1.00  0.61           N  
ATOM   1381  H   LYS A  87      12.459   0.370  13.724  1.00  0.61           H  
ATOM   1382  HA  LYS A  87      11.640  -0.899  15.963  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87      13.359  -1.785  14.634  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87      14.493  -0.548  15.002  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87      14.412  -1.371  17.424  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87      13.341  -2.653  16.837  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87      15.077  -3.475  15.326  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      16.153  -2.161  15.825  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87      16.116  -3.012  18.151  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87      15.056  -4.340  17.644  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      17.350  -5.025  17.743  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      16.812  -5.102  16.186  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      17.795  -3.865  16.658  1.00  0.61           H  
ATOM   1394  N   PRO A  88      13.675   1.510  17.217  1.00  0.60           N  
ATOM   1395  CA  PRO A  88      13.958   2.273  18.427  1.00  0.60           C  
ATOM   1396  C   PRO A  88      12.816   3.183  18.873  1.00  0.60           C  
ATOM   1397  O   PRO A  88      12.741   3.561  20.050  1.00  0.60           O  
ATOM   1398  CB  PRO A  88      15.183   3.115  18.028  1.00  0.60           C  
ATOM   1399  CG  PRO A  88      15.126   3.197  16.531  1.00  0.60           C  
ATOM   1400  CD  PRO A  88      14.587   1.871  16.097  1.00  0.60           C  
ATOM   1401  HA  PRO A  88      14.229   1.572  19.231  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88      15.124   4.104  18.505  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88      16.103   2.635  18.397  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88      14.473   4.031  16.216  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88      16.121   3.401  16.113  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88      14.095   2.016  15.160  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88      15.419   1.168  16.023  1.00  0.60           H  
ATOM   1408  N   LEU A  89      11.898   3.534  17.968  1.00  0.59           N  
ATOM   1409  CA  LEU A  89      10.823   4.413  18.379  1.00  0.59           C  
ATOM   1410  C   LEU A  89       9.794   3.559  19.060  1.00  0.59           C  
ATOM   1411  O   LEU A  89       9.300   3.903  20.138  1.00  0.59           O  
ATOM   1412  CB  LEU A  89      10.180   5.126  17.185  1.00  0.59           C  
ATOM   1413  CG  LEU A  89      11.074   6.071  16.406  1.00  0.59           C  
ATOM   1414  CD1 LEU A  89      10.289   6.633  15.220  1.00  0.59           C  
ATOM   1415  CD2 LEU A  89      11.569   7.170  17.322  1.00  0.59           C  
ATOM   1416  H   LEU A  89      11.911   3.180  17.016  1.00  0.59           H  
ATOM   1417  HA  LEU A  89      11.203   5.150  19.084  1.00  0.59           H  
ATOM   1418 1HB  LEU A  89       9.837   4.367  16.487  1.00  0.59           H  
ATOM   1419 2HB  LEU A  89       9.317   5.691  17.535  1.00  0.59           H  
ATOM   1420  HG  LEU A  89      11.930   5.513  16.007  1.00  0.59           H  
ATOM   1421 1HD1 LEU A  89      10.928   7.297  14.639  1.00  0.59           H  
ATOM   1422 2HD1 LEU A  89       9.958   5.820  14.603  1.00  0.59           H  
ATOM   1423 3HD1 LEU A  89       9.425   7.187  15.585  1.00  0.59           H  
ATOM   1424 1HD2 LEU A  89      12.215   7.841  16.759  1.00  0.59           H  
ATOM   1425 2HD2 LEU A  89      10.716   7.728  17.716  1.00  0.59           H  
ATOM   1426 3HD2 LEU A  89      12.130   6.731  18.148  1.00  0.59           H  
ATOM   1427  N   ALA A  90       9.481   2.426  18.435  1.00  0.60           N  
ATOM   1428  CA  ALA A  90       8.521   1.500  19.004  1.00  0.60           C  
ATOM   1429  C   ALA A  90       9.060   0.983  20.313  1.00  0.60           C  
ATOM   1430  O   ALA A  90       8.324   0.837  21.278  1.00  0.60           O  
ATOM   1431  CB  ALA A  90       8.257   0.358  18.068  1.00  0.60           C  
ATOM   1432  H   ALA A  90       9.938   2.205  17.550  1.00  0.60           H  
ATOM   1433  HA  ALA A  90       7.591   2.032  19.196  1.00  0.60           H  
ATOM   1434 1HB  ALA A  90       7.534  -0.322  18.517  1.00  0.60           H  
ATOM   1435 2HB  ALA A  90       7.862   0.739  17.127  1.00  0.60           H  
ATOM   1436 3HB  ALA A  90       9.194  -0.161  17.886  1.00  0.60           H  
ATOM   1437  N   GLN A  91      10.373   0.740  20.367  1.00  0.60           N  
ATOM   1438  CA  GLN A  91      11.000   0.243  21.578  1.00  0.60           C  
ATOM   1439  C   GLN A  91      10.840   1.232  22.705  1.00  0.60           C  
ATOM   1440  O   GLN A  91      10.443   0.864  23.812  1.00  0.60           O  
ATOM   1441  CB  GLN A  91      12.487   0.010  21.348  1.00  0.60           C  
ATOM   1442  CG  GLN A  91      13.218  -0.597  22.498  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      14.657  -0.877  22.140  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      15.319  -0.085  21.458  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      15.162  -2.016  22.601  1.00  0.60           N  
ATOM   1446  H   GLN A  91      10.946   0.856  19.533  1.00  0.60           H  
ATOM   1447  HA  GLN A  91      10.522  -0.689  21.867  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91      12.644  -0.575  20.462  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91      12.954   0.971  21.167  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91      13.196   0.096  23.338  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91      12.736  -1.537  22.770  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      16.113  -2.259  22.403  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      14.596  -2.627  23.155  1.00  0.60           H  
ATOM   1454  N   THR A  92      11.127   2.506  22.426  1.00  0.61           N  
ATOM   1455  CA  THR A  92      11.038   3.526  23.448  1.00  0.61           C  
ATOM   1456  C   THR A  92       9.598   3.698  23.919  1.00  0.61           C  
ATOM   1457  O   THR A  92       9.318   3.698  25.126  1.00  0.61           O  
ATOM   1458  CB  THR A  92      11.560   4.875  22.923  1.00  0.61           C  
ATOM   1459  OG1 THR A  92      12.930   4.743  22.519  1.00  0.61           O  
ATOM   1460  CG2 THR A  92      11.473   5.895  24.027  1.00  0.61           C  
ATOM   1461  H   THR A  92      11.460   2.777  21.498  1.00  0.61           H  
ATOM   1462  HA  THR A  92      11.646   3.220  24.298  1.00  0.61           H  
ATOM   1463  HB  THR A  92      10.959   5.195  22.067  1.00  0.61           H  
ATOM   1464  HG1 THR A  92      12.971   4.206  21.692  1.00  0.61           H  
ATOM   1465 1HG2 THR A  92      11.835   6.857  23.670  1.00  0.61           H  
ATOM   1466 2HG2 THR A  92      10.451   5.984  24.331  1.00  0.61           H  
ATOM   1467 3HG2 THR A  92      12.075   5.571  24.874  1.00  0.61           H  
ATOM   1468  N   HIS A  93       8.663   3.755  22.977  1.00  0.62           N  
ATOM   1469  CA  HIS A  93       7.283   3.959  23.354  1.00  0.62           C  
ATOM   1470  C   HIS A  93       6.726   2.749  24.095  1.00  0.62           C  
ATOM   1471  O   HIS A  93       6.016   2.905  25.090  1.00  0.62           O  
ATOM   1472  CB  HIS A  93       6.446   4.264  22.110  1.00  0.62           C  
ATOM   1473  CG  HIS A  93       6.659   5.641  21.559  1.00  0.62           C  
ATOM   1474  ND1 HIS A  93       7.751   5.969  20.798  1.00  0.62           N  
ATOM   1475  CD2 HIS A  93       5.909   6.767  21.651  1.00  0.62           C  
ATOM   1476  CE1 HIS A  93       7.679   7.239  20.443  1.00  0.62           C  
ATOM   1477  NE2 HIS A  93       6.565   7.752  20.950  1.00  0.62           N  
ATOM   1478  H   HIS A  93       8.921   3.708  21.990  1.00  0.62           H  
ATOM   1479  HA  HIS A  93       7.213   4.813  24.015  1.00  0.62           H  
ATOM   1480 1HB  HIS A  93       6.673   3.534  21.327  1.00  0.62           H  
ATOM   1481 2HB  HIS A  93       5.400   4.167  22.368  1.00  0.62           H  
ATOM   1482  HD1 HIS A  93       8.499   5.331  20.554  1.00  0.62           H  
ATOM   1483  HD2 HIS A  93       4.961   6.986  22.144  1.00  0.62           H  
ATOM   1484  HE1 HIS A  93       8.463   7.686  19.829  1.00  0.62           H  
ATOM   1485  N   ALA A  94       7.056   1.545  23.633  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       6.601   0.303  24.243  1.00  0.64           C  
ATOM   1487  C   ALA A  94       7.192   0.039  25.631  1.00  0.64           C  
ATOM   1488  O   ALA A  94       6.491  -0.414  26.539  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       6.995  -0.855  23.342  1.00  0.64           C  
ATOM   1490  H   ALA A  94       7.641   1.469  22.806  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       5.516   0.353  24.336  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       6.648  -1.784  23.759  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       6.586  -0.729  22.360  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       8.082  -0.888  23.265  1.00  0.64           H  
ATOM   1495  N   THR A  95       8.494   0.318  25.778  1.00  0.66           N  
ATOM   1496  CA  THR A  95       9.258   0.007  26.983  1.00  0.66           C  
ATOM   1497  C   THR A  95       9.383   1.127  28.007  1.00  0.66           C  
ATOM   1498  O   THR A  95       9.343   0.865  29.211  1.00  0.66           O  
ATOM   1499  CB  THR A  95      10.692  -0.409  26.606  1.00  0.66           C  
ATOM   1500  OG1 THR A  95      10.655  -1.533  25.722  1.00  0.66           O  
ATOM   1501  CG2 THR A  95      11.474  -0.769  27.847  1.00  0.66           C  
ATOM   1502  H   THR A  95       9.011   0.707  24.994  1.00  0.66           H  
ATOM   1503  HA  THR A  95       8.772  -0.835  27.472  1.00  0.66           H  
ATOM   1504  HB  THR A  95      11.192   0.420  26.112  1.00  0.66           H  
ATOM   1505  HG1 THR A  95      10.324  -1.228  24.863  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95      12.487  -1.053  27.566  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95      11.508   0.089  28.511  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95      10.989  -1.601  28.353  1.00  0.66           H  
ATOM   1509  N   LYS A  96       9.617   2.359  27.552  1.00  0.67           N  
ATOM   1510  CA  LYS A  96       9.892   3.451  28.473  1.00  0.67           C  
ATOM   1511  C   LYS A  96       8.677   4.330  28.711  1.00  0.67           C  
ATOM   1512  O   LYS A  96       8.497   4.851  29.814  1.00  0.67           O  
ATOM   1513  CB  LYS A  96      11.049   4.295  27.942  1.00  0.67           C  
ATOM   1514  CG  LYS A  96      12.354   3.517  27.758  1.00  0.67           C  
ATOM   1515  CD  LYS A  96      12.867   2.963  29.089  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      14.194   2.229  28.920  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      14.689   1.668  30.214  1.00  0.67           N  
ATOM   1518  H   LYS A  96       9.620   2.561  26.558  1.00  0.67           H  
ATOM   1519  HA  LYS A  96      10.187   3.027  29.432  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96      10.772   4.723  26.978  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96      11.238   5.123  28.623  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96      12.184   2.691  27.065  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      13.110   4.175  27.330  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96      13.006   3.784  29.793  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96      12.130   2.276  29.507  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      14.059   1.413  28.211  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      14.938   2.920  28.527  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      15.565   1.189  30.061  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      14.827   2.419  30.877  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      14.007   1.017  30.580  1.00  0.67           H  
ATOM   1531  N   HIS A  97       7.819   4.482  27.706  1.00  0.68           N  
ATOM   1532  CA  HIS A  97       6.658   5.338  27.925  1.00  0.68           C  
ATOM   1533  C   HIS A  97       5.359   4.536  28.054  1.00  0.68           C  
ATOM   1534  O   HIS A  97       4.371   5.028  28.599  1.00  0.68           O  
ATOM   1535  CB  HIS A  97       6.473   6.335  26.787  1.00  0.68           C  
ATOM   1536  CG  HIS A  97       7.598   7.247  26.529  1.00  0.68           C  
ATOM   1537  ND1 HIS A  97       8.021   8.189  27.441  1.00  0.68           N  
ATOM   1538  CD2 HIS A  97       8.357   7.413  25.433  1.00  0.68           C  
ATOM   1539  CE1 HIS A  97       9.019   8.878  26.921  1.00  0.68           C  
ATOM   1540  NE2 HIS A  97       9.242   8.428  25.702  1.00  0.68           N  
ATOM   1541  H   HIS A  97       8.019   4.059  26.800  1.00  0.68           H  
ATOM   1542  HA  HIS A  97       6.783   5.903  28.845  1.00  0.68           H  
ATOM   1543 1HB  HIS A  97       6.219   5.806  25.871  1.00  0.68           H  
ATOM   1544 2HB  HIS A  97       5.641   6.965  27.048  1.00  0.68           H  
ATOM   1545  HD1 HIS A  97       7.632   8.351  28.351  1.00  0.68           H  
ATOM   1546  HD2 HIS A  97       8.366   6.920  24.461  1.00  0.68           H  
ATOM   1547  HE1 HIS A  97       9.502   9.671  27.491  1.00  0.68           H  
ATOM   1548  N   LYS A  98       5.366   3.298  27.566  1.00  0.69           N  
ATOM   1549  CA  LYS A  98       4.198   2.419  27.559  1.00  0.69           C  
ATOM   1550  C   LYS A  98       2.990   3.094  26.915  1.00  0.69           C  
ATOM   1551  O   LYS A  98       1.880   3.050  27.449  1.00  0.69           O  
ATOM   1552  CB  LYS A  98       3.873   1.942  28.974  1.00  0.69           C  
ATOM   1553  CG  LYS A  98       4.998   1.122  29.593  1.00  0.69           C  
ATOM   1554  CD  LYS A  98       4.631   0.596  30.969  1.00  0.69           C  
ATOM   1555  CE  LYS A  98       5.787  -0.191  31.575  1.00  0.69           C  
ATOM   1556  NZ  LYS A  98       5.464  -0.688  32.943  1.00  0.69           N  
ATOM   1557  H   LYS A  98       6.211   2.957  27.128  1.00  0.69           H  
ATOM   1558  HA  LYS A  98       4.443   1.543  26.954  1.00  0.69           H  
ATOM   1559 1HB  LYS A  98       3.671   2.793  29.621  1.00  0.69           H  
ATOM   1560 2HB  LYS A  98       2.980   1.325  28.953  1.00  0.69           H  
ATOM   1561 1HG  LYS A  98       5.232   0.281  28.934  1.00  0.69           H  
ATOM   1562 2HG  LYS A  98       5.894   1.742  29.677  1.00  0.69           H  
ATOM   1563 1HD  LYS A  98       4.383   1.432  31.625  1.00  0.69           H  
ATOM   1564 2HD  LYS A  98       3.761  -0.054  30.888  1.00  0.69           H  
ATOM   1565 1HE  LYS A  98       6.013  -1.042  30.933  1.00  0.69           H  
ATOM   1566 2HE  LYS A  98       6.667   0.453  31.629  1.00  0.69           H  
ATOM   1567 1HZ  LYS A  98       6.252  -1.203  33.310  1.00  0.69           H  
ATOM   1568 2HZ  LYS A  98       5.263   0.096  33.548  1.00  0.69           H  
ATOM   1569 3HZ  LYS A  98       4.657  -1.294  32.900  1.00  0.69           H  
ATOM   1570  N   ILE A  99       3.221   3.722  25.766  1.00  0.69           N  
ATOM   1571  CA  ILE A  99       2.161   4.430  25.052  1.00  0.69           C  
ATOM   1572  C   ILE A  99       1.493   3.602  23.943  1.00  0.69           C  
ATOM   1573  O   ILE A  99       2.176   3.159  23.026  1.00  0.69           O  
ATOM   1574  CB  ILE A  99       2.669   5.754  24.445  1.00  0.69           C  
ATOM   1575  CG1 ILE A  99       3.104   6.679  25.559  1.00  0.69           C  
ATOM   1576  CG2 ILE A  99       1.598   6.411  23.634  1.00  0.69           C  
ATOM   1577  CD1 ILE A  99       3.837   7.934  25.099  1.00  0.69           C  
ATOM   1578  H   ILE A  99       4.175   3.677  25.407  1.00  0.69           H  
ATOM   1579  HA  ILE A  99       1.453   4.737  25.803  1.00  0.69           H  
ATOM   1580  HB  ILE A  99       3.534   5.552  23.816  1.00  0.69           H  
ATOM   1581 1HG1 ILE A  99       2.220   6.988  26.102  1.00  0.69           H  
ATOM   1582 2HG1 ILE A  99       3.721   6.122  26.231  1.00  0.69           H  
ATOM   1583 1HG2 ILE A  99       1.972   7.342  23.214  1.00  0.69           H  
ATOM   1584 2HG2 ILE A  99       1.288   5.747  22.827  1.00  0.69           H  
ATOM   1585 3HG2 ILE A  99       0.757   6.621  24.282  1.00  0.69           H  
ATOM   1586 1HD1 ILE A  99       4.097   8.545  25.970  1.00  0.69           H  
ATOM   1587 2HD1 ILE A  99       4.747   7.657  24.568  1.00  0.69           H  
ATOM   1588 3HD1 ILE A  99       3.193   8.511  24.438  1.00  0.69           H  
ATOM   1589  N   PRO A 100       0.161   3.386  24.010  1.00  0.68           N  
ATOM   1590  CA  PRO A 100      -0.676   2.684  23.046  1.00  0.68           C  
ATOM   1591  C   PRO A 100      -0.596   3.199  21.623  1.00  0.68           C  
ATOM   1592  O   PRO A 100      -0.484   4.396  21.368  1.00  0.68           O  
ATOM   1593  CB  PRO A 100      -2.079   2.883  23.630  1.00  0.68           C  
ATOM   1594  CG  PRO A 100      -1.860   2.992  25.099  1.00  0.68           C  
ATOM   1595  CD  PRO A 100      -0.558   3.715  25.259  1.00  0.68           C  
ATOM   1596  HA  PRO A 100      -0.426   1.629  23.066  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100      -2.514   3.783  23.218  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100      -2.739   2.068  23.357  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100      -2.703   3.503  25.579  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100      -1.821   1.982  25.537  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100      -0.680   4.779  25.389  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100      -0.075   3.249  26.115  1.00  0.68           H  
ATOM   1603  N   VAL A 101      -0.739   2.272  20.687  1.00  0.67           N  
ATOM   1604  CA  VAL A 101      -0.692   2.548  19.257  1.00  0.67           C  
ATOM   1605  C   VAL A 101      -1.745   3.561  18.822  1.00  0.67           C  
ATOM   1606  O   VAL A 101      -1.510   4.349  17.902  1.00  0.67           O  
ATOM   1607  CB  VAL A 101      -0.880   1.266  18.452  1.00  0.67           C  
ATOM   1608  CG1 VAL A 101      -1.023   1.610  16.978  1.00  0.67           C  
ATOM   1609  CG2 VAL A 101       0.299   0.361  18.662  1.00  0.67           C  
ATOM   1610  H   VAL A 101      -0.860   1.300  20.977  1.00  0.67           H  
ATOM   1611  HA  VAL A 101       0.297   2.952  19.027  1.00  0.67           H  
ATOM   1612  HB  VAL A 101      -1.793   0.768  18.781  1.00  0.67           H  
ATOM   1613 1HG1 VAL A 101      -1.170   0.700  16.405  1.00  0.67           H  
ATOM   1614 2HG1 VAL A 101      -1.879   2.268  16.843  1.00  0.67           H  
ATOM   1615 3HG1 VAL A 101      -0.119   2.110  16.640  1.00  0.67           H  
ATOM   1616 1HG2 VAL A 101       0.161  -0.554  18.096  1.00  0.67           H  
ATOM   1617 2HG2 VAL A 101       1.172   0.875  18.315  1.00  0.67           H  
ATOM   1618 3HG2 VAL A 101       0.401   0.120  19.724  1.00  0.67           H  
ATOM   1619  N   LYS A 102      -2.918   3.548  19.464  1.00  0.66           N  
ATOM   1620  CA  LYS A 102      -3.977   4.492  19.095  1.00  0.66           C  
ATOM   1621  C   LYS A 102      -3.488   5.940  19.208  1.00  0.66           C  
ATOM   1622  O   LYS A 102      -4.023   6.828  18.552  1.00  0.66           O  
ATOM   1623  CB  LYS A 102      -5.221   4.349  19.984  1.00  0.66           C  
ATOM   1624  CG  LYS A 102      -5.044   4.824  21.430  1.00  0.66           C  
ATOM   1625  CD  LYS A 102      -6.319   4.640  22.237  1.00  0.66           C  
ATOM   1626  CE  LYS A 102      -6.160   5.172  23.655  1.00  0.66           C  
ATOM   1627  NZ  LYS A 102      -7.401   4.985  24.470  1.00  0.66           N  
ATOM   1628  H   LYS A 102      -3.065   2.887  20.212  1.00  0.66           H  
ATOM   1629  HA  LYS A 102      -4.263   4.310  18.058  1.00  0.66           H  
ATOM   1630 1HB  LYS A 102      -6.039   4.926  19.547  1.00  0.66           H  
ATOM   1631 2HB  LYS A 102      -5.533   3.307  20.007  1.00  0.66           H  
ATOM   1632 1HG  LYS A 102      -4.242   4.276  21.891  1.00  0.66           H  
ATOM   1633 2HG  LYS A 102      -4.790   5.886  21.443  1.00  0.66           H  
ATOM   1634 1HD  LYS A 102      -7.134   5.175  21.750  1.00  0.66           H  
ATOM   1635 2HD  LYS A 102      -6.575   3.582  22.281  1.00  0.66           H  
ATOM   1636 1HE  LYS A 102      -5.335   4.649  24.138  1.00  0.66           H  
ATOM   1637 2HE  LYS A 102      -5.927   6.237  23.613  1.00  0.66           H  
ATOM   1638 1HZ  LYS A 102      -7.252   5.350  25.406  1.00  0.66           H  
ATOM   1639 2HZ  LYS A 102      -8.163   5.487  24.036  1.00  0.66           H  
ATOM   1640 3HZ  LYS A 102      -7.629   4.005  24.527  1.00  0.66           H  
ATOM   1641  N   TYR A 103      -2.450   6.196  20.004  1.00  0.65           N  
ATOM   1642  CA  TYR A 103      -1.980   7.552  20.126  1.00  0.65           C  
ATOM   1643  C   TYR A 103      -1.229   7.962  18.868  1.00  0.65           C  
ATOM   1644  O   TYR A 103      -1.186   9.140  18.514  1.00  0.65           O  
ATOM   1645  CB  TYR A 103      -1.145   7.698  21.374  1.00  0.65           C  
ATOM   1646  CG  TYR A 103      -1.997   7.621  22.594  1.00  0.65           C  
ATOM   1647  CD1 TYR A 103      -1.895   6.590  23.449  1.00  0.65           C  
ATOM   1648  CD2 TYR A 103      -2.906   8.589  22.829  1.00  0.65           C  
ATOM   1649  CE1 TYR A 103      -2.673   6.548  24.564  1.00  0.65           C  
ATOM   1650  CE2 TYR A 103      -3.701   8.544  23.952  1.00  0.65           C  
ATOM   1651  CZ  TYR A 103      -3.565   7.524  24.823  1.00  0.65           C  
ATOM   1652  OH  TYR A 103      -4.303   7.454  25.987  1.00  0.65           O  
ATOM   1653  H   TYR A 103      -1.968   5.458  20.516  1.00  0.65           H  
ATOM   1654  HA  TYR A 103      -2.845   8.206  20.224  1.00  0.65           H  
ATOM   1655 1HB  TYR A 103      -0.399   6.911  21.414  1.00  0.65           H  
ATOM   1656 2HB  TYR A 103      -0.627   8.656  21.368  1.00  0.65           H  
ATOM   1657  HD1 TYR A 103      -1.184   5.806  23.253  1.00  0.65           H  
ATOM   1658  HD2 TYR A 103      -2.993   9.408  22.128  1.00  0.65           H  
ATOM   1659  HE1 TYR A 103      -2.590   5.745  25.256  1.00  0.65           H  
ATOM   1660  HE2 TYR A 103      -4.418   9.330  24.139  1.00  0.65           H  
ATOM   1661  HH  TYR A 103      -5.177   7.897  25.841  1.00  0.65           H  
ATOM   1662  N   LEU A 104      -0.641   6.995  18.160  1.00  0.65           N  
ATOM   1663  CA  LEU A 104       0.067   7.326  16.937  1.00  0.65           C  
ATOM   1664  C   LEU A 104      -0.990   7.710  15.917  1.00  0.65           C  
ATOM   1665  O   LEU A 104      -0.794   8.605  15.085  1.00  0.65           O  
ATOM   1666  CB  LEU A 104       0.859   6.130  16.423  1.00  0.65           C  
ATOM   1667  CG  LEU A 104       2.020   5.653  17.259  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104       2.550   4.417  16.616  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104       3.097   6.728  17.357  1.00  0.65           C  
ATOM   1670  H   LEU A 104      -0.727   6.022  18.437  1.00  0.65           H  
ATOM   1671  HA  LEU A 104       0.730   8.171  17.112  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104       0.176   5.295  16.322  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104       1.242   6.372  15.432  1.00  0.65           H  
ATOM   1674  HG  LEU A 104       1.673   5.395  18.266  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104       3.376   4.066  17.196  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104       1.772   3.657  16.573  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104       2.884   4.654  15.611  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104       3.929   6.353  17.959  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104       3.454   6.978  16.372  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104       2.680   7.619  17.830  1.00  0.65           H  
ATOM   1681  N   GLU A 105      -2.132   7.012  15.999  1.00  0.64           N  
ATOM   1682  CA  GLU A 105      -3.271   7.293  15.132  1.00  0.64           C  
ATOM   1683  C   GLU A 105      -3.777   8.707  15.402  1.00  0.64           C  
ATOM   1684  O   GLU A 105      -4.005   9.481  14.471  1.00  0.64           O  
ATOM   1685  CB  GLU A 105      -4.404   6.282  15.346  1.00  0.64           C  
ATOM   1686  CG  GLU A 105      -5.612   6.476  14.464  1.00  0.64           C  
ATOM   1687  CD  GLU A 105      -6.688   5.445  14.725  1.00  0.64           C  
ATOM   1688  OE1 GLU A 105      -6.468   4.571  15.532  1.00  0.64           O  
ATOM   1689  OE2 GLU A 105      -7.733   5.540  14.122  1.00  0.64           O  
ATOM   1690  H   GLU A 105      -2.188   6.268  16.699  1.00  0.64           H  
ATOM   1691  HA  GLU A 105      -2.944   7.236  14.094  1.00  0.64           H  
ATOM   1692 1HB  GLU A 105      -4.042   5.278  15.222  1.00  0.64           H  
ATOM   1693 2HB  GLU A 105      -4.769   6.361  16.351  1.00  0.64           H  
ATOM   1694 1HG  GLU A 105      -6.021   7.473  14.640  1.00  0.64           H  
ATOM   1695 2HG  GLU A 105      -5.300   6.417  13.421  1.00  0.64           H  
ATOM   1696  N   PHE A 106      -3.912   9.067  16.687  1.00  0.63           N  
ATOM   1697  CA  PHE A 106      -4.416  10.395  17.019  1.00  0.63           C  
ATOM   1698  C   PHE A 106      -3.468  11.461  16.482  1.00  0.63           C  
ATOM   1699  O   PHE A 106      -3.899  12.444  15.878  1.00  0.63           O  
ATOM   1700  CB  PHE A 106      -4.494  10.606  18.526  1.00  0.63           C  
ATOM   1701  CG  PHE A 106      -5.470   9.760  19.282  1.00  0.63           C  
ATOM   1702  CD1 PHE A 106      -6.406   8.975  18.641  1.00  0.63           C  
ATOM   1703  CD2 PHE A 106      -5.450   9.774  20.671  1.00  0.63           C  
ATOM   1704  CE1 PHE A 106      -7.289   8.205  19.374  1.00  0.63           C  
ATOM   1705  CE2 PHE A 106      -6.328   9.012  21.404  1.00  0.63           C  
ATOM   1706  CZ  PHE A 106      -7.247   8.224  20.755  1.00  0.63           C  
ATOM   1707  H   PHE A 106      -3.723   8.384  17.420  1.00  0.63           H  
ATOM   1708  HA  PHE A 106      -5.399  10.528  16.567  1.00  0.63           H  
ATOM   1709 1HB  PHE A 106      -3.508  10.439  18.956  1.00  0.63           H  
ATOM   1710 2HB  PHE A 106      -4.749  11.639  18.711  1.00  0.63           H  
ATOM   1711  HD1 PHE A 106      -6.436   8.958  17.551  1.00  0.63           H  
ATOM   1712  HD2 PHE A 106      -4.725  10.404  21.178  1.00  0.63           H  
ATOM   1713  HE1 PHE A 106      -8.019   7.582  18.858  1.00  0.63           H  
ATOM   1714  HE2 PHE A 106      -6.302   9.033  22.496  1.00  0.63           H  
ATOM   1715  HZ  PHE A 106      -7.945   7.621  21.330  1.00  0.63           H  
ATOM   1716  N   ILE A 107      -2.162  11.234  16.632  1.00  0.61           N  
ATOM   1717  CA  ILE A 107      -1.185  12.190  16.135  1.00  0.61           C  
ATOM   1718  C   ILE A 107      -1.282  12.307  14.629  1.00  0.61           C  
ATOM   1719  O   ILE A 107      -1.282  13.416  14.092  1.00  0.61           O  
ATOM   1720  CB  ILE A 107       0.251  11.822  16.550  1.00  0.61           C  
ATOM   1721  CG1 ILE A 107       0.405  11.996  18.053  1.00  0.61           C  
ATOM   1722  CG2 ILE A 107       1.241  12.713  15.808  1.00  0.61           C  
ATOM   1723  CD1 ILE A 107       1.667  11.401  18.629  1.00  0.61           C  
ATOM   1724  H   ILE A 107      -1.841  10.404  17.134  1.00  0.61           H  
ATOM   1725  HA  ILE A 107      -1.413  13.165  16.563  1.00  0.61           H  
ATOM   1726  HB  ILE A 107       0.441  10.773  16.314  1.00  0.61           H  
ATOM   1727 1HG1 ILE A 107       0.407  13.054  18.258  1.00  0.61           H  
ATOM   1728 2HG1 ILE A 107      -0.453  11.546  18.551  1.00  0.61           H  
ATOM   1729 1HG2 ILE A 107       2.256  12.451  16.096  1.00  0.61           H  
ATOM   1730 2HG2 ILE A 107       1.117  12.560  14.742  1.00  0.61           H  
ATOM   1731 3HG2 ILE A 107       1.050  13.759  16.051  1.00  0.61           H  
ATOM   1732 1HD1 ILE A 107       1.694  11.584  19.703  1.00  0.61           H  
ATOM   1733 2HD1 ILE A 107       1.673  10.324  18.443  1.00  0.61           H  
ATOM   1734 3HD1 ILE A 107       2.536  11.858  18.160  1.00  0.61           H  
ATOM   1735  N   SER A 108      -1.390  11.170  13.943  1.00  0.60           N  
ATOM   1736  CA  SER A 108      -1.471  11.165  12.496  1.00  0.60           C  
ATOM   1737  C   SER A 108      -2.677  11.956  12.005  1.00  0.60           C  
ATOM   1738  O   SER A 108      -2.560  12.758  11.072  1.00  0.60           O  
ATOM   1739  CB  SER A 108      -1.588   9.739  12.024  1.00  0.60           C  
ATOM   1740  OG  SER A 108      -0.425   9.009  12.340  1.00  0.60           O  
ATOM   1741  H   SER A 108      -1.384  10.278  14.436  1.00  0.60           H  
ATOM   1742  HA  SER A 108      -0.565  11.615  12.098  1.00  0.60           H  
ATOM   1743 1HB  SER A 108      -2.446   9.271  12.494  1.00  0.60           H  
ATOM   1744 2HB  SER A 108      -1.763   9.722  10.956  1.00  0.60           H  
ATOM   1745  HG  SER A 108      -0.410   8.948  13.325  1.00  0.60           H  
ATOM   1746  N   GLU A 109      -3.830  11.782  12.661  1.00  0.59           N  
ATOM   1747  CA  GLU A 109      -5.019  12.526  12.261  1.00  0.59           C  
ATOM   1748  C   GLU A 109      -4.824  14.014  12.477  1.00  0.59           C  
ATOM   1749  O   GLU A 109      -5.221  14.826  11.636  1.00  0.59           O  
ATOM   1750  CB  GLU A 109      -6.245  12.045  13.040  1.00  0.59           C  
ATOM   1751  CG  GLU A 109      -6.777  10.679  12.634  1.00  0.59           C  
ATOM   1752  CD  GLU A 109      -7.426  10.706  11.270  1.00  0.59           C  
ATOM   1753  OE1 GLU A 109      -8.280  11.531  11.069  1.00  0.59           O  
ATOM   1754  OE2 GLU A 109      -7.082   9.903  10.428  1.00  0.59           O  
ATOM   1755  H   GLU A 109      -3.880  11.105  13.426  1.00  0.59           H  
ATOM   1756  HA  GLU A 109      -5.191  12.357  11.200  1.00  0.59           H  
ATOM   1757 1HB  GLU A 109      -5.992  11.993  14.103  1.00  0.59           H  
ATOM   1758 2HB  GLU A 109      -7.051  12.769  12.932  1.00  0.59           H  
ATOM   1759 1HG  GLU A 109      -5.946   9.970  12.620  1.00  0.59           H  
ATOM   1760 2HG  GLU A 109      -7.496  10.338  13.378  1.00  0.59           H  
ATOM   1761  N   VAL A 110      -4.158  14.381  13.567  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -3.922  15.783  13.826  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -2.978  16.366  12.780  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -3.202  17.477  12.307  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      -3.395  16.030  15.225  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      -3.038  17.466  15.328  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110      -4.453  15.701  16.271  1.00  0.59           C  
ATOM   1768  H   VAL A 110      -3.852  13.677  14.244  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      -4.871  16.303  13.749  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      -2.501  15.425  15.393  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      -2.665  17.651  16.308  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -2.285  17.705  14.587  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -3.923  18.072  15.153  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110      -4.049  15.902  17.252  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      -5.334  16.321  16.107  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110      -4.734  14.662  16.203  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -1.932  15.627  12.401  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      -1.007  16.101  11.373  1.00  0.58           C  
ATOM   1779  C   ILE A 111      -1.745  16.350  10.070  1.00  0.58           C  
ATOM   1780  O   ILE A 111      -1.568  17.392   9.437  1.00  0.58           O  
ATOM   1781  CB  ILE A 111       0.138  15.095  11.140  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111       1.037  15.076  12.353  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111       0.928  15.402   9.855  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111       2.001  13.965  12.349  1.00  0.58           C  
ATOM   1785  H   ILE A 111      -1.778  14.721  12.845  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      -0.573  17.041  11.704  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      -0.294  14.097  11.051  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111       1.591  16.004  12.392  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111       0.423  15.000  13.243  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111       1.708  14.653   9.724  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111       0.252  15.371   9.002  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111       1.379  16.382   9.922  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111       2.622  14.012  13.244  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111       1.466  13.016  12.322  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111       2.614  14.064  11.473  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -2.624  15.429   9.685  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -3.392  15.620   8.465  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -4.253  16.884   8.589  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -4.288  17.702   7.664  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -4.270  14.382   8.190  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -3.368  13.188   7.834  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -5.279  14.637   7.078  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -4.082  11.850   7.835  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -2.739  14.576  10.236  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -2.703  15.752   7.634  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -4.808  14.128   9.106  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -2.947  13.349   6.845  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -2.552  13.145   8.554  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -5.886  13.744   6.933  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -5.923  15.473   7.350  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -4.760  14.856   6.169  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -3.381  11.072   7.581  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -4.494  11.658   8.829  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -4.888  11.865   7.105  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -4.929  17.067   9.733  1.00  0.58           N  
ATOM   1816  CA  LYS A 113      -5.748  18.262   9.920  1.00  0.58           C  
ATOM   1817  C   LYS A 113      -4.929  19.556   9.902  1.00  0.58           C  
ATOM   1818  O   LYS A 113      -5.329  20.532   9.267  1.00  0.58           O  
ATOM   1819  CB  LYS A 113      -6.516  18.206  11.246  1.00  0.58           C  
ATOM   1820  CG  LYS A 113      -7.664  17.196  11.311  1.00  0.58           C  
ATOM   1821  CD  LYS A 113      -8.531  17.428  12.562  1.00  0.58           C  
ATOM   1822  CE  LYS A 113      -7.803  17.070  13.868  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113      -8.711  17.235  15.066  1.00  0.58           N  
ATOM   1824  H   LYS A 113      -4.885  16.362  10.472  1.00  0.58           H  
ATOM   1825  HA  LYS A 113      -6.466  18.310   9.102  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113      -5.818  17.955  12.045  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113      -6.922  19.191  11.469  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113      -8.285  17.297  10.422  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113      -7.265  16.186  11.336  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113      -8.828  18.476  12.606  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113      -9.431  16.820  12.491  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113      -7.457  16.036  13.820  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113      -6.940  17.727  13.988  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113      -8.226  17.013  15.953  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113      -9.027  18.187  15.141  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113      -9.506  16.636  14.986  1.00  0.58           H  
ATOM   1837  N   VAL A 114      -3.757  19.568  10.542  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -2.970  20.795  10.576  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -2.514  21.149   9.176  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -2.619  22.306   8.759  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -1.757  20.696  11.520  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -0.886  21.941  11.367  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -2.227  20.618  12.937  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -3.443  18.740  11.042  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -3.607  21.601  10.945  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -1.164  19.813  11.262  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -0.025  21.872  12.036  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -0.549  22.024  10.342  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -1.471  22.826  11.622  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -1.377  20.568  13.604  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -2.799  21.514  13.144  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -2.850  19.748  13.074  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -2.058  20.151   8.424  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -1.625  20.410   7.069  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -2.793  20.948   6.255  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -2.632  21.911   5.510  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -1.125  19.151   6.372  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115       0.163  18.636   6.971  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -0.920  19.477   4.929  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115       0.503  17.248   6.496  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -2.000  19.203   8.801  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -0.833  21.155   7.086  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -1.878  18.364   6.468  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115       0.966  19.306   6.697  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115       0.076  18.620   8.052  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -0.611  18.590   4.441  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -1.849  19.827   4.498  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -0.162  20.246   4.821  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115       1.439  16.920   6.949  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -0.299  16.564   6.779  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115       0.604  17.262   5.421  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -3.972  20.341   6.389  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -5.136  20.798   5.646  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -5.482  22.252   5.951  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -5.876  22.993   5.052  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -6.321  19.906   5.960  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -4.066  19.533   7.007  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -4.900  20.742   4.586  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -7.182  20.229   5.382  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -6.086  18.873   5.720  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -6.547  19.981   7.023  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -5.326  22.663   7.210  1.00  0.64           N  
ATOM   1883  CA  GLU A 117      -5.607  24.039   7.610  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -4.564  25.041   7.093  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -4.899  26.194   6.804  1.00  0.64           O  
ATOM   1886  CB  GLU A 117      -5.710  24.139   9.138  1.00  0.64           C  
ATOM   1887  CG  GLU A 117      -6.956  23.462   9.769  1.00  0.64           C  
ATOM   1888  CD  GLU A 117      -8.272  24.110   9.379  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117      -8.385  25.306   9.520  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117      -9.164  23.409   8.954  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -5.029  21.992   7.918  1.00  0.64           H  
ATOM   1892  HA  GLU A 117      -6.572  24.317   7.190  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117      -4.827  23.675   9.585  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117      -5.709  25.187   9.434  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117      -6.982  22.424   9.451  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117      -6.850  23.475  10.853  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -3.302  24.613   6.988  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -2.223  25.514   6.579  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -1.893  25.507   5.084  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -1.455  26.523   4.539  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -0.946  25.161   7.340  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -1.043  25.288   8.838  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -1.328  26.706   9.271  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -1.361  26.785  10.777  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -1.663  28.148  11.271  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -3.084  23.654   7.267  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -2.518  26.528   6.843  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -0.693  24.120   7.129  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -0.122  25.776   6.985  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -1.850  24.651   9.203  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -0.112  24.951   9.294  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -0.557  27.374   8.889  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -2.295  27.020   8.875  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -2.128  26.101  11.141  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -0.394  26.473  11.169  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -1.675  28.127  12.286  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -0.955  28.791  10.953  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -2.565  28.437  10.927  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -2.093  24.380   4.415  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -1.696  24.242   3.022  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -2.861  23.691   2.208  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -2.694  22.819   1.346  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -0.496  23.301   2.940  1.00  0.69           C  
ATOM   1924  CG  HIS A 119       0.649  23.749   3.822  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119       1.400  24.875   3.565  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119       1.151  23.212   4.965  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119       2.306  25.023   4.523  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119       2.174  24.025   5.381  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -2.474  23.572   4.892  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -1.416  25.210   2.608  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -0.800  22.296   3.245  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -0.142  23.243   1.909  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119       1.274  25.509   2.799  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119       0.885  22.332   5.550  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119       3.002  25.861   4.505  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -4.039  24.267   2.444  1.00  0.71           N  
ATOM   1937  CA  ALA A 120      -5.296  23.836   1.828  1.00  0.71           C  
ATOM   1938  C   ALA A 120      -5.238  23.850   0.309  1.00  0.71           C  
ATOM   1939  O   ALA A 120      -5.865  23.030  -0.353  1.00  0.71           O  
ATOM   1940  CB  ALA A 120      -6.428  24.747   2.279  1.00  0.71           C  
ATOM   1941  H   ALA A 120      -4.072  24.998   3.145  1.00  0.71           H  
ATOM   1942  HA  ALA A 120      -5.500  22.816   2.160  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120      -7.364  24.402   1.843  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120      -6.503  24.727   3.366  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120      -6.228  25.764   1.951  1.00  0.71           H  
ATOM   1946  N   ALA A 121      -4.496  24.799  -0.250  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      -4.363  24.925  -1.695  1.00  0.72           C  
ATOM   1948  C   ALA A 121      -3.748  23.677  -2.338  1.00  0.72           C  
ATOM   1949  O   ALA A 121      -4.036  23.372  -3.498  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      -3.508  26.132  -2.031  1.00  0.72           C  
ATOM   1951  H   ALA A 121      -4.004  25.444   0.348  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      -5.359  25.063  -2.112  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      -3.440  26.235  -3.113  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      -3.957  27.028  -1.606  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      -2.508  25.990  -1.618  1.00  0.72           H  
ATOM   1956  N   ASP A 122      -2.851  23.001  -1.612  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -2.146  21.837  -2.136  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -2.730  20.513  -1.640  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -2.741  19.493  -2.341  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -0.680  21.876  -1.701  1.00  0.71           C  
ATOM   1961  CG  ASP A 122       0.103  23.079  -2.199  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122       0.127  23.314  -3.371  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122       0.753  23.735  -1.384  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -2.691  23.265  -0.644  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -2.206  21.857  -3.224  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -0.636  21.855  -0.608  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -0.186  20.983  -2.065  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -3.219  20.519  -0.409  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -3.614  19.278   0.241  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -5.052  18.866  -0.069  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -5.933  18.904   0.796  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -3.361  19.448   1.732  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -3.236  18.201   2.551  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -2.252  17.298   2.283  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -4.000  18.003   3.639  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -2.048  16.193   3.079  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -3.807  16.935   4.455  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -2.830  16.015   4.179  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -3.242  21.389   0.121  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -2.953  18.491  -0.116  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -2.446  20.031   1.869  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -4.169  20.045   2.154  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -1.639  17.475   1.429  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -4.759  18.714   3.861  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -1.258  15.484   2.838  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -4.438  16.826   5.325  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -2.682  15.162   4.832  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -5.257  18.464  -1.327  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -6.563  18.053  -1.839  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -6.837  16.600  -1.484  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -6.031  15.975  -0.797  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -4.447  18.504  -1.945  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -7.339  18.695  -1.420  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -6.585  18.182  -2.921  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -7.932  16.035  -1.993  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -8.302  14.664  -1.625  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -7.242  13.615  -1.963  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -7.010  12.698  -1.174  1.00  0.66           O  
ATOM   1999  CB  ALA A 125      -9.597  14.281  -2.315  1.00  0.66           C  
ATOM   2000  H   ALA A 125      -8.543  16.575  -2.591  1.00  0.66           H  
ATOM   2001  HA  ALA A 125      -8.457  14.647  -0.545  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125      -9.891  13.280  -2.002  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -10.379  14.990  -2.046  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125      -9.450  14.291  -3.395  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -6.563  13.748  -3.102  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -5.566  12.737  -3.446  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -4.375  12.813  -2.504  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -3.845  11.787  -2.065  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -5.084  12.919  -4.881  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -6.134  12.559  -5.914  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -7.114  11.951  -5.557  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -5.951  12.903  -7.055  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -6.752  14.520  -3.724  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -6.020  11.751  -3.347  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -4.780  13.954  -5.033  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -4.202  12.297  -5.043  1.00  0.63           H  
ATOM   2017  N   SER A 127      -3.987  14.041  -2.164  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -2.860  14.276  -1.282  1.00  0.61           C  
ATOM   2019  C   SER A 127      -3.190  13.786   0.119  1.00  0.61           C  
ATOM   2020  O   SER A 127      -2.350  13.169   0.781  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -2.520  15.747  -1.269  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -2.054  16.174  -2.528  1.00  0.61           O  
ATOM   2023  H   SER A 127      -4.495  14.829  -2.535  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -2.002  13.715  -1.655  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -3.407  16.306  -0.998  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -1.772  15.940  -0.515  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -1.990  17.142  -2.490  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -4.430  14.033   0.557  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -4.866  13.591   1.870  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -4.866  12.079   1.938  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -4.395  11.502   2.920  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -6.279  14.110   2.171  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -6.363  15.603   2.419  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -7.773  16.122   2.528  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -8.653  15.450   3.086  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -8.015  17.324   2.003  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -5.075  14.564  -0.027  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -4.175  13.971   2.617  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -6.928  13.880   1.328  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -6.677  13.597   3.042  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -5.916  15.771   3.371  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -5.828  16.154   1.649  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128      -8.929  17.717   2.049  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -7.260  17.859   1.552  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -5.344  11.421   0.875  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -5.357   9.970   0.854  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -3.943   9.422   0.916  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -3.661   8.483   1.663  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -6.046   9.475  -0.402  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -5.735  11.933   0.083  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -5.900   9.620   1.730  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -6.067   8.388  -0.403  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.064   9.863  -0.432  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -5.499   9.831  -1.277  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -3.032  10.032   0.157  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -1.653   9.584   0.147  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -1.009   9.754   1.524  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -0.306   8.858   2.003  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -0.891  10.349  -0.909  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -3.308  10.799  -0.459  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -1.641   8.524  -0.106  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130       0.127   9.996  -0.954  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -1.365  10.196  -1.881  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -0.899  11.412  -0.671  1.00  0.58           H  
ATOM   2065  N   MET A 131      -1.298  10.881   2.192  1.00  0.57           N  
ATOM   2066  CA  MET A 131      -0.744  11.140   3.515  1.00  0.57           C  
ATOM   2067  C   MET A 131      -1.316  10.157   4.511  1.00  0.57           C  
ATOM   2068  O   MET A 131      -0.587   9.622   5.345  1.00  0.57           O  
ATOM   2069  CB  MET A 131      -1.033  12.574   3.938  1.00  0.57           C  
ATOM   2070  CG  MET A 131      -0.347  13.041   5.240  1.00  0.57           C  
ATOM   2071  SD  MET A 131       1.477  13.013   5.156  1.00  0.57           S  
ATOM   2072  CE  MET A 131       1.839  14.426   4.071  1.00  0.57           C  
ATOM   2073  H   MET A 131      -1.883  11.593   1.752  1.00  0.57           H  
ATOM   2074  HA  MET A 131       0.330  10.989   3.489  1.00  0.57           H  
ATOM   2075 1HB  MET A 131      -0.728  13.239   3.137  1.00  0.57           H  
ATOM   2076 2HB  MET A 131      -2.113  12.696   4.063  1.00  0.57           H  
ATOM   2077 1HG  MET A 131      -0.663  14.053   5.479  1.00  0.57           H  
ATOM   2078 2HG  MET A 131      -0.663  12.390   6.049  1.00  0.57           H  
ATOM   2079 1HE  MET A 131       2.920  14.523   3.935  1.00  0.57           H  
ATOM   2080 2HE  MET A 131       1.368  14.270   3.099  1.00  0.57           H  
ATOM   2081 3HE  MET A 131       1.454  15.330   4.511  1.00  0.57           H  
ATOM   2082  N   LYS A 132      -2.604   9.842   4.374  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -3.226   8.896   5.274  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -2.554   7.551   5.118  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -2.158   6.942   6.108  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -4.726   8.781   4.974  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -5.497   7.782   5.829  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -5.607   8.212   7.274  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -6.482   7.236   8.058  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      -6.644   7.652   9.466  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -3.173  10.303   3.666  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -3.082   9.227   6.298  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -5.190   9.762   5.090  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -4.858   8.490   3.935  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -6.498   7.660   5.418  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -4.989   6.817   5.789  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -4.612   8.232   7.726  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -6.040   9.211   7.340  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -7.462   7.176   7.594  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -6.025   6.259   8.034  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      -7.216   6.993   9.962  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132      -5.748   7.719   9.929  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -7.091   8.577   9.495  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -2.338   7.111   3.880  1.00  0.58           N  
ATOM   2105  CA  LYS A 133      -1.712   5.817   3.689  1.00  0.58           C  
ATOM   2106  C   LYS A 133      -0.302   5.792   4.263  1.00  0.58           C  
ATOM   2107  O   LYS A 133       0.102   4.811   4.894  1.00  0.58           O  
ATOM   2108  CB  LYS A 133      -1.666   5.468   2.205  1.00  0.58           C  
ATOM   2109  CG  LYS A 133      -2.999   5.147   1.583  1.00  0.58           C  
ATOM   2110  CD  LYS A 133      -2.825   4.863   0.113  1.00  0.58           C  
ATOM   2111  CE  LYS A 133      -4.146   4.565  -0.569  1.00  0.58           C  
ATOM   2112  NZ  LYS A 133      -3.955   4.293  -2.015  1.00  0.58           N  
ATOM   2113  H   LYS A 133      -2.656   7.657   3.077  1.00  0.58           H  
ATOM   2114  HA  LYS A 133      -2.305   5.067   4.211  1.00  0.58           H  
ATOM   2115 1HB  LYS A 133      -1.240   6.311   1.653  1.00  0.58           H  
ATOM   2116 2HB  LYS A 133      -1.011   4.614   2.052  1.00  0.58           H  
ATOM   2117 1HG  LYS A 133      -3.430   4.273   2.071  1.00  0.58           H  
ATOM   2118 2HG  LYS A 133      -3.677   5.986   1.711  1.00  0.58           H  
ATOM   2119 1HD  LYS A 133      -2.374   5.736  -0.373  1.00  0.58           H  
ATOM   2120 2HD  LYS A 133      -2.153   4.015  -0.025  1.00  0.58           H  
ATOM   2121 1HE  LYS A 133      -4.608   3.698  -0.102  1.00  0.58           H  
ATOM   2122 2HE  LYS A 133      -4.808   5.425  -0.455  1.00  0.58           H  
ATOM   2123 1HZ  LYS A 133      -4.833   4.105  -2.458  1.00  0.58           H  
ATOM   2124 2HZ  LYS A 133      -3.514   5.109  -2.465  1.00  0.58           H  
ATOM   2125 3HZ  LYS A 133      -3.341   3.504  -2.136  1.00  0.58           H  
ATOM   2126  N   ALA A 134       0.453   6.877   4.077  1.00  0.59           N  
ATOM   2127  CA  ALA A 134       1.818   6.936   4.591  1.00  0.59           C  
ATOM   2128  C   ALA A 134       1.853   6.823   6.100  1.00  0.59           C  
ATOM   2129  O   ALA A 134       2.734   6.166   6.674  1.00  0.59           O  
ATOM   2130  CB  ALA A 134       2.464   8.223   4.176  1.00  0.59           C  
ATOM   2131  H   ALA A 134       0.086   7.666   3.541  1.00  0.59           H  
ATOM   2132  HA  ALA A 134       2.379   6.105   4.177  1.00  0.59           H  
ATOM   2133 1HB  ALA A 134       3.470   8.230   4.537  1.00  0.59           H  
ATOM   2134 2HB  ALA A 134       2.464   8.287   3.108  1.00  0.59           H  
ATOM   2135 3HB  ALA A 134       1.913   9.068   4.592  1.00  0.59           H  
ATOM   2136  N   LEU A 135       0.882   7.452   6.749  1.00  0.60           N  
ATOM   2137  CA  LEU A 135       0.841   7.451   8.189  1.00  0.60           C  
ATOM   2138  C   LEU A 135       0.301   6.126   8.719  1.00  0.60           C  
ATOM   2139  O   LEU A 135       0.757   5.645   9.759  1.00  0.60           O  
ATOM   2140  CB  LEU A 135       0.043   8.656   8.654  1.00  0.60           C  
ATOM   2141  CG  LEU A 135       0.718  10.010   8.277  1.00  0.60           C  
ATOM   2142  CD1 LEU A 135      -0.142  11.191   8.696  1.00  0.60           C  
ATOM   2143  CD2 LEU A 135       2.056  10.072   8.895  1.00  0.60           C  
ATOM   2144  H   LEU A 135       0.184   7.988   6.226  1.00  0.60           H  
ATOM   2145  HA  LEU A 135       1.857   7.573   8.556  1.00  0.60           H  
ATOM   2146 1HB  LEU A 135      -0.948   8.622   8.191  1.00  0.60           H  
ATOM   2147 2HB  LEU A 135      -0.061   8.608   9.728  1.00  0.60           H  
ATOM   2148  HG  LEU A 135       0.839  10.055   7.205  1.00  0.60           H  
ATOM   2149 1HD1 LEU A 135       0.344  12.121   8.402  1.00  0.60           H  
ATOM   2150 2HD1 LEU A 135      -1.103  11.116   8.207  1.00  0.60           H  
ATOM   2151 3HD1 LEU A 135      -0.278  11.187   9.761  1.00  0.60           H  
ATOM   2152 1HD2 LEU A 135       2.517  10.993   8.588  1.00  0.60           H  
ATOM   2153 2HD2 LEU A 135       1.969  10.036   9.983  1.00  0.60           H  
ATOM   2154 3HD2 LEU A 135       2.653   9.229   8.548  1.00  0.60           H  
ATOM   2155  N   GLU A 136      -0.630   5.503   7.990  1.00  0.61           N  
ATOM   2156  CA  GLU A 136      -1.136   4.191   8.380  1.00  0.61           C  
ATOM   2157  C   GLU A 136      -0.021   3.152   8.251  1.00  0.61           C  
ATOM   2158  O   GLU A 136       0.119   2.278   9.104  1.00  0.61           O  
ATOM   2159  CB  GLU A 136      -2.353   3.810   7.534  1.00  0.61           C  
ATOM   2160  CG  GLU A 136      -3.618   4.627   7.856  1.00  0.61           C  
ATOM   2161  CD  GLU A 136      -4.235   4.299   9.197  1.00  0.61           C  
ATOM   2162  OE1 GLU A 136      -4.557   3.153   9.402  1.00  0.61           O  
ATOM   2163  OE2 GLU A 136      -4.340   5.174  10.033  1.00  0.61           O  
ATOM   2164  H   GLU A 136      -1.006   5.953   7.157  1.00  0.61           H  
ATOM   2165  HA  GLU A 136      -1.445   4.233   9.423  1.00  0.61           H  
ATOM   2166 1HB  GLU A 136      -2.119   3.961   6.480  1.00  0.61           H  
ATOM   2167 2HB  GLU A 136      -2.581   2.754   7.675  1.00  0.61           H  
ATOM   2168 1HG  GLU A 136      -3.356   5.679   7.861  1.00  0.61           H  
ATOM   2169 2HG  GLU A 136      -4.350   4.469   7.066  1.00  0.61           H  
ATOM   2170  N   LEU A 137       0.824   3.287   7.220  1.00  0.62           N  
ATOM   2171  CA  LEU A 137       1.952   2.380   7.038  1.00  0.62           C  
ATOM   2172  C   LEU A 137       2.875   2.516   8.251  1.00  0.62           C  
ATOM   2173  O   LEU A 137       3.209   1.522   8.900  1.00  0.62           O  
ATOM   2174  CB  LEU A 137       2.678   2.698   5.720  1.00  0.62           C  
ATOM   2175  CG  LEU A 137       3.916   1.867   5.386  1.00  0.62           C  
ATOM   2176  CD1 LEU A 137       3.518   0.410   5.274  1.00  0.62           C  
ATOM   2177  CD2 LEU A 137       4.518   2.377   4.064  1.00  0.62           C  
ATOM   2178  H   LEU A 137       0.655   4.013   6.524  1.00  0.62           H  
ATOM   2179  HA  LEU A 137       1.581   1.359   6.996  1.00  0.62           H  
ATOM   2180 1HB  LEU A 137       1.967   2.586   4.903  1.00  0.62           H  
ATOM   2181 2HB  LEU A 137       2.986   3.742   5.747  1.00  0.62           H  
ATOM   2182  HG  LEU A 137       4.656   1.962   6.189  1.00  0.62           H  
ATOM   2183 1HD1 LEU A 137       4.400  -0.189   5.041  1.00  0.62           H  
ATOM   2184 2HD1 LEU A 137       3.098   0.075   6.227  1.00  0.62           H  
ATOM   2185 3HD1 LEU A 137       2.778   0.292   4.488  1.00  0.62           H  
ATOM   2186 1HD2 LEU A 137       5.407   1.792   3.819  1.00  0.62           H  
ATOM   2187 2HD2 LEU A 137       3.785   2.278   3.267  1.00  0.62           H  
ATOM   2188 3HD2 LEU A 137       4.793   3.425   4.179  1.00  0.62           H  
ATOM   2189  N   PHE A 138       3.210   3.762   8.615  1.00  0.63           N  
ATOM   2190  CA  PHE A 138       4.008   4.020   9.810  1.00  0.63           C  
ATOM   2191  C   PHE A 138       3.387   3.401  11.053  1.00  0.63           C  
ATOM   2192  O   PHE A 138       4.049   2.647  11.771  1.00  0.63           O  
ATOM   2193  CB  PHE A 138       4.159   5.536  10.001  1.00  0.63           C  
ATOM   2194  CG  PHE A 138       4.647   5.996  11.359  1.00  0.63           C  
ATOM   2195  CD1 PHE A 138       5.948   5.905  11.756  1.00  0.63           C  
ATOM   2196  CD2 PHE A 138       3.732   6.566  12.237  1.00  0.63           C  
ATOM   2197  CE1 PHE A 138       6.352   6.367  13.006  1.00  0.63           C  
ATOM   2198  CE2 PHE A 138       4.119   7.020  13.475  1.00  0.63           C  
ATOM   2199  CZ  PHE A 138       5.436   6.921  13.863  1.00  0.63           C  
ATOM   2200  H   PHE A 138       2.914   4.553   8.037  1.00  0.63           H  
ATOM   2201  HA  PHE A 138       4.996   3.580   9.663  1.00  0.63           H  
ATOM   2202 1HB  PHE A 138       4.844   5.920   9.248  1.00  0.63           H  
ATOM   2203 2HB  PHE A 138       3.209   6.009   9.819  1.00  0.63           H  
ATOM   2204  HD1 PHE A 138       6.649   5.465  11.084  1.00  0.63           H  
ATOM   2205  HD2 PHE A 138       2.684   6.650  11.927  1.00  0.63           H  
ATOM   2206  HE1 PHE A 138       7.393   6.290  13.311  1.00  0.63           H  
ATOM   2207  HE2 PHE A 138       3.382   7.462  14.140  1.00  0.63           H  
ATOM   2208  HZ  PHE A 138       5.749   7.281  14.842  1.00  0.63           H  
ATOM   2209  N   ARG A 139       2.108   3.683  11.294  1.00  0.63           N  
ATOM   2210  CA  ARG A 139       1.440   3.168  12.476  1.00  0.63           C  
ATOM   2211  C   ARG A 139       1.465   1.646  12.533  1.00  0.63           C  
ATOM   2212  O   ARG A 139       1.754   1.075  13.587  1.00  0.63           O  
ATOM   2213  CB  ARG A 139       0.004   3.652  12.542  1.00  0.63           C  
ATOM   2214  CG  ARG A 139      -0.739   3.219  13.787  1.00  0.63           C  
ATOM   2215  CD  ARG A 139      -2.127   3.733  13.821  1.00  0.63           C  
ATOM   2216  NE  ARG A 139      -2.979   3.173  12.779  1.00  0.63           N  
ATOM   2217  CZ  ARG A 139      -3.565   1.957  12.834  1.00  0.63           C  
ATOM   2218  NH1 ARG A 139      -3.382   1.174  13.876  1.00  0.63           N  
ATOM   2219  NH2 ARG A 139      -4.333   1.555  11.837  1.00  0.63           N  
ATOM   2220  H   ARG A 139       1.596   4.291  10.659  1.00  0.63           H  
ATOM   2221  HA  ARG A 139       1.964   3.554  13.349  1.00  0.63           H  
ATOM   2222 1HB  ARG A 139      -0.016   4.742  12.489  1.00  0.63           H  
ATOM   2223 2HB  ARG A 139      -0.543   3.274  11.674  1.00  0.63           H  
ATOM   2224 1HG  ARG A 139      -0.773   2.129  13.825  1.00  0.63           H  
ATOM   2225 2HG  ARG A 139      -0.218   3.596  14.663  1.00  0.63           H  
ATOM   2226 1HD  ARG A 139      -2.570   3.498  14.787  1.00  0.63           H  
ATOM   2227 2HD  ARG A 139      -2.101   4.813  13.688  1.00  0.63           H  
ATOM   2228  HE  ARG A 139      -3.159   3.743  11.947  1.00  0.63           H  
ATOM   2229 1HH1 ARG A 139      -2.797   1.480  14.639  1.00  0.63           H  
ATOM   2230 2HH1 ARG A 139      -3.827   0.268  13.909  1.00  0.63           H  
ATOM   2231 1HH2 ARG A 139      -4.480   2.171  11.020  1.00  0.63           H  
ATOM   2232 2HH2 ARG A 139      -4.772   0.652  11.867  1.00  0.63           H  
ATOM   2233  N   ASN A 140       1.170   0.984  11.407  1.00  0.63           N  
ATOM   2234  CA  ASN A 140       1.155  -0.473  11.358  1.00  0.63           C  
ATOM   2235  C   ASN A 140       2.539  -1.065  11.621  1.00  0.63           C  
ATOM   2236  O   ASN A 140       2.670  -2.073  12.332  1.00  0.63           O  
ATOM   2237  CB  ASN A 140       0.634  -0.945  10.015  1.00  0.63           C  
ATOM   2238  CG  ASN A 140      -0.850  -0.754   9.854  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140      -1.601  -0.625  10.831  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140      -1.293  -0.734   8.623  1.00  0.63           N  
ATOM   2241  H   ASN A 140       0.937   1.504  10.562  1.00  0.63           H  
ATOM   2242  HA  ASN A 140       0.488  -0.835  12.139  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140       1.145  -0.386   9.223  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140       0.877  -1.997   9.879  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140      -2.268  -0.606   8.444  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140      -0.654  -0.837   7.863  1.00  0.63           H  
ATOM   2247  N   ASP A 141       3.589  -0.430  11.096  1.00  0.63           N  
ATOM   2248  CA  ASP A 141       4.918  -0.954  11.354  1.00  0.63           C  
ATOM   2249  C   ASP A 141       5.292  -0.740  12.820  1.00  0.63           C  
ATOM   2250  O   ASP A 141       5.858  -1.635  13.464  1.00  0.63           O  
ATOM   2251  CB  ASP A 141       5.948  -0.330  10.424  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       5.865  -0.828   8.982  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       5.169  -1.785   8.732  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       6.550  -0.277   8.151  1.00  0.63           O  
ATOM   2255  H   ASP A 141       3.461   0.393  10.500  1.00  0.63           H  
ATOM   2256  HA  ASP A 141       4.908  -2.026  11.162  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       5.783   0.748  10.411  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       6.945  -0.519  10.809  1.00  0.63           H  
ATOM   2259  N   MET A 142       4.921   0.417  13.376  1.00  0.63           N  
ATOM   2260  CA  MET A 142       5.178   0.671  14.784  1.00  0.63           C  
ATOM   2261  C   MET A 142       4.459  -0.378  15.614  1.00  0.63           C  
ATOM   2262  O   MET A 142       5.058  -0.963  16.515  1.00  0.63           O  
ATOM   2263  CB  MET A 142       4.708   2.074  15.171  1.00  0.63           C  
ATOM   2264  CG  MET A 142       5.573   3.231  14.686  1.00  0.63           C  
ATOM   2265  SD  MET A 142       7.108   3.396  15.609  1.00  0.63           S  
ATOM   2266  CE  MET A 142       6.460   4.035  17.167  1.00  0.63           C  
ATOM   2267  H   MET A 142       4.464   1.132  12.811  1.00  0.63           H  
ATOM   2268  HA  MET A 142       6.247   0.584  14.971  1.00  0.63           H  
ATOM   2269 1HB  MET A 142       3.706   2.234  14.787  1.00  0.63           H  
ATOM   2270 2HB  MET A 142       4.658   2.141  16.246  1.00  0.63           H  
ATOM   2271 1HG  MET A 142       5.817   3.076  13.635  1.00  0.63           H  
ATOM   2272 2HG  MET A 142       5.022   4.157  14.763  1.00  0.63           H  
ATOM   2273 1HE  MET A 142       7.268   4.210  17.863  1.00  0.63           H  
ATOM   2274 2HE  MET A 142       5.938   4.975  16.985  1.00  0.63           H  
ATOM   2275 3HE  MET A 142       5.768   3.315  17.596  1.00  0.63           H  
ATOM   2276  N   ALA A 143       3.184  -0.653  15.282  1.00  0.62           N  
ATOM   2277  CA  ALA A 143       2.358  -1.624  16.001  1.00  0.62           C  
ATOM   2278  C   ALA A 143       2.971  -3.006  15.977  1.00  0.62           C  
ATOM   2279  O   ALA A 143       2.984  -3.717  16.988  1.00  0.62           O  
ATOM   2280  CB  ALA A 143       0.974  -1.678  15.400  1.00  0.62           C  
ATOM   2281  H   ALA A 143       2.753  -0.135  14.519  1.00  0.62           H  
ATOM   2282  HA  ALA A 143       2.269  -1.308  17.031  1.00  0.62           H  
ATOM   2283 1HB  ALA A 143       0.360  -2.380  15.958  1.00  0.62           H  
ATOM   2284 2HB  ALA A 143       0.529  -0.688  15.436  1.00  0.62           H  
ATOM   2285 3HB  ALA A 143       1.046  -2.000  14.366  1.00  0.62           H  
ATOM   2286  N   SER A 144       3.540  -3.387  14.835  1.00  0.61           N  
ATOM   2287  CA  SER A 144       4.161  -4.691  14.753  1.00  0.61           C  
ATOM   2288  C   SER A 144       5.327  -4.753  15.732  1.00  0.61           C  
ATOM   2289  O   SER A 144       5.481  -5.734  16.466  1.00  0.61           O  
ATOM   2290  CB  SER A 144       4.629  -4.958  13.338  1.00  0.61           C  
ATOM   2291  OG  SER A 144       3.538  -5.044  12.456  1.00  0.61           O  
ATOM   2292  H   SER A 144       3.496  -2.787  14.010  1.00  0.61           H  
ATOM   2293  HA  SER A 144       3.429  -5.447  15.034  1.00  0.61           H  
ATOM   2294 1HB  SER A 144       5.296  -4.156  13.018  1.00  0.61           H  
ATOM   2295 2HB  SER A 144       5.198  -5.886  13.314  1.00  0.61           H  
ATOM   2296  HG  SER A 144       3.170  -4.136  12.399  1.00  0.61           H  
ATOM   2297  N   LYS A 145       6.102  -3.669  15.809  1.00  0.61           N  
ATOM   2298  CA  LYS A 145       7.233  -3.650  16.721  1.00  0.61           C  
ATOM   2299  C   LYS A 145       6.794  -3.545  18.176  1.00  0.61           C  
ATOM   2300  O   LYS A 145       7.385  -4.187  19.045  1.00  0.61           O  
ATOM   2301  CB  LYS A 145       8.194  -2.536  16.342  1.00  0.61           C  
ATOM   2302  CG  LYS A 145       8.943  -2.811  15.073  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       9.862  -4.015  15.274  1.00  0.61           C  
ATOM   2304  CE  LYS A 145      10.594  -4.374  14.005  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145      11.435  -5.597  14.153  1.00  0.61           N  
ATOM   2306  H   LYS A 145       5.927  -2.872  15.189  1.00  0.61           H  
ATOM   2307  HA  LYS A 145       7.768  -4.592  16.608  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145       7.632  -1.618  16.190  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145       8.907  -2.381  17.135  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       8.231  -3.021  14.271  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       9.537  -1.937  14.796  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145      10.590  -3.797  16.058  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       9.267  -4.874  15.588  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       9.856  -4.555  13.227  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145      11.230  -3.541  13.709  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145      11.884  -5.797  13.238  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145      12.131  -5.463  14.853  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145      10.839  -6.385  14.443  1.00  0.61           H  
ATOM   2319  N   TYR A 146       5.715  -2.818  18.457  1.00  0.60           N  
ATOM   2320  CA  TYR A 146       5.261  -2.741  19.836  1.00  0.60           C  
ATOM   2321  C   TYR A 146       4.982  -4.147  20.346  1.00  0.60           C  
ATOM   2322  O   TYR A 146       5.439  -4.525  21.434  1.00  0.60           O  
ATOM   2323  CB  TYR A 146       3.956  -1.940  19.954  1.00  0.60           C  
ATOM   2324  CG  TYR A 146       4.015  -0.417  20.080  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146       3.779   0.352  19.010  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146       4.214   0.186  21.294  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146       3.733   1.685  19.092  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146       4.169   1.547  21.397  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146       3.918   2.299  20.278  1.00  0.60           C  
ATOM   2330  OH  TYR A 146       3.820   3.657  20.344  1.00  0.60           O  
ATOM   2331  H   TYR A 146       5.245  -2.299  17.720  1.00  0.60           H  
ATOM   2332  HA  TYR A 146       6.041  -2.293  20.450  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146       3.350  -2.163  19.081  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146       3.410  -2.325  20.795  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146       3.602  -0.097  18.093  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146       4.386  -0.412  22.173  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146       3.521   2.245  18.217  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146       4.309   2.022  22.365  1.00  0.60           H  
ATOM   2339  HH  TYR A 146       3.771   3.919  21.272  1.00  0.60           H  
ATOM   2340  N   LYS A 147       4.335  -4.960  19.498  1.00  0.60           N  
ATOM   2341  CA  LYS A 147       4.014  -6.336  19.851  1.00  0.60           C  
ATOM   2342  C   LYS A 147       5.279  -7.180  20.024  1.00  0.60           C  
ATOM   2343  O   LYS A 147       5.382  -7.959  20.975  1.00  0.60           O  
ATOM   2344  CB  LYS A 147       3.100  -6.940  18.787  1.00  0.60           C  
ATOM   2345  CG  LYS A 147       1.691  -6.355  18.780  1.00  0.60           C  
ATOM   2346  CD  LYS A 147       0.845  -6.952  17.664  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      -0.548  -6.341  17.638  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      -1.375  -6.891  16.528  1.00  0.60           N  
ATOM   2349  H   LYS A 147       4.009  -4.588  18.602  1.00  0.60           H  
ATOM   2350  HA  LYS A 147       3.482  -6.330  20.802  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147       3.534  -6.767  17.802  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147       3.028  -8.015  18.933  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147       1.215  -6.544  19.744  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147       1.758  -5.276  18.637  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147       1.334  -6.756  16.706  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147       0.763  -8.029  17.800  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      -1.044  -6.544  18.586  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      -0.457  -5.261  17.509  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      -2.289  -6.461  16.542  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      -0.925  -6.695  15.645  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      -1.472  -7.890  16.642  1.00  0.60           H  
ATOM   2362  N   GLU A 148       6.283  -6.983  19.157  1.00  0.61           N  
ATOM   2363  CA  GLU A 148       7.537  -7.739  19.274  1.00  0.61           C  
ATOM   2364  C   GLU A 148       8.263  -7.426  20.583  1.00  0.61           C  
ATOM   2365  O   GLU A 148       8.967  -8.277  21.131  1.00  0.61           O  
ATOM   2366  CB  GLU A 148       8.468  -7.498  18.079  1.00  0.61           C  
ATOM   2367  CG  GLU A 148       7.969  -8.122  16.754  1.00  0.61           C  
ATOM   2368  CD  GLU A 148       8.893  -7.887  15.563  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148       9.954  -7.327  15.741  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148       8.533  -8.256  14.472  1.00  0.61           O  
ATOM   2371  H   GLU A 148       6.152  -6.338  18.377  1.00  0.61           H  
ATOM   2372  HA  GLU A 148       7.288  -8.800  19.282  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148       8.587  -6.427  17.928  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148       9.452  -7.907  18.298  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148       7.858  -9.195  16.900  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148       6.989  -7.719  16.528  1.00  0.61           H  
ATOM   2377  N   PHE A 149       8.049  -6.221  21.116  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       8.668  -5.824  22.374  1.00  0.64           C  
ATOM   2379  C   PHE A 149       7.800  -6.177  23.592  1.00  0.64           C  
ATOM   2380  O   PHE A 149       8.124  -5.788  24.716  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       8.983  -4.321  22.407  1.00  0.64           C  
ATOM   2382  CG  PHE A 149      10.091  -3.881  21.463  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149       9.837  -3.064  20.365  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149      11.391  -4.314  21.670  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149      10.857  -2.693  19.508  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      12.407  -3.945  20.814  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      12.138  -3.137  19.736  1.00  0.64           C  
ATOM   2388  H   PHE A 149       7.483  -5.547  20.596  1.00  0.64           H  
ATOM   2389  HA  PHE A 149       9.611  -6.362  22.468  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       8.076  -3.771  22.137  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       9.256  -4.025  23.418  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       8.826  -2.708  20.190  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149      11.605  -4.959  22.523  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149      10.654  -2.044  18.656  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      13.425  -4.291  20.992  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      12.939  -2.843  19.074  1.00  0.64           H  
ATOM   2397  N   GLY A 150       6.711  -6.930  23.382  1.00  0.69           N  
ATOM   2398  CA  GLY A 150       5.838  -7.362  24.470  1.00  0.69           C  
ATOM   2399  C   GLY A 150       4.754  -6.364  24.888  1.00  0.69           C  
ATOM   2400  O   GLY A 150       4.172  -6.503  25.966  1.00  0.69           O  
ATOM   2401  H   GLY A 150       6.467  -7.228  22.439  1.00  0.69           H  
ATOM   2402 1HA  GLY A 150       5.357  -8.292  24.168  1.00  0.69           H  
ATOM   2403 2HA  GLY A 150       6.452  -7.603  25.335  1.00  0.69           H  
ATOM   2404  N   PHE A 151       4.483  -5.359  24.059  1.00  0.76           N  
ATOM   2405  CA  PHE A 151       3.478  -4.357  24.393  1.00  0.76           C  
ATOM   2406  C   PHE A 151       2.224  -4.501  23.541  1.00  0.76           C  
ATOM   2407  O   PHE A 151       2.294  -4.729  22.334  1.00  0.76           O  
ATOM   2408  CB  PHE A 151       4.044  -2.963  24.194  1.00  0.76           C  
ATOM   2409  CG  PHE A 151       3.102  -1.859  24.498  1.00  0.76           C  
ATOM   2410  CD1 PHE A 151       3.029  -1.304  25.758  1.00  0.76           C  
ATOM   2411  CD2 PHE A 151       2.259  -1.393  23.528  1.00  0.76           C  
ATOM   2412  CE1 PHE A 151       2.132  -0.291  26.015  1.00  0.76           C  
ATOM   2413  CE2 PHE A 151       1.386  -0.408  23.769  1.00  0.76           C  
ATOM   2414  CZ  PHE A 151       1.311   0.158  25.020  1.00  0.76           C  
ATOM   2415  H   PHE A 151       4.975  -5.271  23.170  1.00  0.76           H  
ATOM   2416  HA  PHE A 151       3.197  -4.477  25.439  1.00  0.76           H  
ATOM   2417 1HB  PHE A 151       4.911  -2.845  24.841  1.00  0.76           H  
ATOM   2418 2HB  PHE A 151       4.383  -2.851  23.168  1.00  0.76           H  
ATOM   2419  HD1 PHE A 151       3.691  -1.669  26.547  1.00  0.76           H  
ATOM   2420  HD2 PHE A 151       2.290  -1.833  22.549  1.00  0.76           H  
ATOM   2421  HE1 PHE A 151       2.071   0.150  27.006  1.00  0.76           H  
ATOM   2422  HE2 PHE A 151       0.750  -0.087  22.966  1.00  0.76           H  
ATOM   2423  HZ  PHE A 151       0.604   0.948  25.225  1.00  0.76           H  
ATOM   2424  N   GLN A 152       1.065  -4.377  24.176  1.00  0.87           N  
ATOM   2425  CA  GLN A 152      -0.193  -4.456  23.453  1.00  0.87           C  
ATOM   2426  C   GLN A 152      -1.076  -3.254  23.758  1.00  0.87           C  
ATOM   2427  O   GLN A 152      -1.011  -2.680  24.845  1.00  0.87           O  
ATOM   2428  CB  GLN A 152      -0.932  -5.754  23.801  1.00  0.87           C  
ATOM   2429  CG  GLN A 152      -0.179  -7.028  23.416  1.00  0.87           C  
ATOM   2430  CD  GLN A 152      -0.965  -8.294  23.717  1.00  0.87           C  
ATOM   2431  OE1 GLN A 152      -1.667  -8.391  24.728  1.00  0.87           O  
ATOM   2432  NE2 GLN A 152      -0.850  -9.276  22.830  1.00  0.87           N  
ATOM   2433  H   GLN A 152       1.060  -4.206  25.171  1.00  0.87           H  
ATOM   2434  HA  GLN A 152       0.016  -4.450  22.383  1.00  0.87           H  
ATOM   2435 1HB  GLN A 152      -1.122  -5.786  24.873  1.00  0.87           H  
ATOM   2436 2HB  GLN A 152      -1.899  -5.768  23.299  1.00  0.87           H  
ATOM   2437 1HG  GLN A 152       0.038  -6.999  22.347  1.00  0.87           H  
ATOM   2438 2HG  GLN A 152       0.752  -7.072  23.982  1.00  0.87           H  
ATOM   2439 1HE2 GLN A 152      -1.342 -10.137  22.968  1.00  0.87           H  
ATOM   2440 2HE2 GLN A 152      -0.270  -9.155  22.024  1.00  0.87           H  
ATOM   2441  N   GLY A 153      -1.929  -2.896  22.804  1.00  0.98           N  
ATOM   2442  CA  GLY A 153      -2.878  -1.809  22.996  1.00  0.98           C  
ATOM   2443  C   GLY A 153      -2.332  -0.488  22.480  1.00  0.98           C  
ATOM   2444  O   GLY A 153      -1.457  -0.442  21.610  1.00  0.98           O  
ATOM   2445  H   GLY A 153      -1.926  -3.399  21.929  1.00  0.98           H  
ATOM   2446 1HA  GLY A 153      -3.809  -2.047  22.481  1.00  0.98           H  
ATOM   2447 2HA  GLY A 153      -3.115  -1.717  24.056  1.00  0.98           H  
ENDMDL

REMARK ID 694629 DOMAINID 685485 MODEL 3 prac14
MODEL     3
ATOM      1  N   GLY A   1       1.872  -0.643   1.438  1.00  1.20           N  
ATOM      2  CA  GLY A   1       2.105   0.795   1.503  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.524   1.513   0.291  1.00  1.20           C  
ATOM      4  O   GLY A   1       0.361   1.320  -0.062  1.00  1.20           O  
ATOM      5  H   GLY A   1       1.310  -1.013   0.684  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       1.659   1.194   2.414  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       3.176   0.986   1.563  1.00  1.20           H  
ATOM      8  N   LEU A   2       2.341   2.370  -0.321  1.00  0.99           N  
ATOM      9  CA  LEU A   2       1.950   3.175  -1.483  1.00  0.99           C  
ATOM     10  C   LEU A   2       2.804   2.887  -2.710  1.00  0.99           C  
ATOM     11  O   LEU A   2       3.998   2.599  -2.587  1.00  0.99           O  
ATOM     12  CB  LEU A   2       2.085   4.658  -1.152  1.00  0.99           C  
ATOM     13  CG  LEU A   2       1.037   5.264  -0.270  1.00  0.99           C  
ATOM     14  CD1 LEU A   2       1.395   4.998   1.191  1.00  0.99           C  
ATOM     15  CD2 LEU A   2       0.958   6.766  -0.558  1.00  0.99           C  
ATOM     16  H   LEU A   2       3.282   2.466   0.032  1.00  0.99           H  
ATOM     17  HA  LEU A   2       0.910   2.957  -1.732  1.00  0.99           H  
ATOM     18 1HB  LEU A   2       2.986   4.764  -0.616  1.00  0.99           H  
ATOM     19 2HB  LEU A   2       2.153   5.236  -2.082  1.00  0.99           H  
ATOM     20  HG  LEU A   2       0.072   4.800  -0.481  1.00  0.99           H  
ATOM     21 1HD1 LEU A   2       0.653   5.410   1.816  1.00  0.99           H  
ATOM     22 2HD1 LEU A   2       1.450   3.951   1.381  1.00  0.99           H  
ATOM     23 3HD1 LEU A   2       2.352   5.450   1.416  1.00  0.99           H  
ATOM     24 1HD2 LEU A   2       0.196   7.210   0.063  1.00  0.99           H  
ATOM     25 2HD2 LEU A   2       1.915   7.232  -0.347  1.00  0.99           H  
ATOM     26 3HD2 LEU A   2       0.709   6.928  -1.594  1.00  0.99           H  
ATOM     27  N   SER A   3       2.196   2.984  -3.892  1.00  0.82           N  
ATOM     28  CA  SER A   3       2.918   2.840  -5.151  1.00  0.82           C  
ATOM     29  C   SER A   3       3.679   4.104  -5.485  1.00  0.82           C  
ATOM     30  O   SER A   3       3.406   5.160  -4.912  1.00  0.82           O  
ATOM     31  CB  SER A   3       1.945   2.551  -6.266  1.00  0.82           C  
ATOM     32  OG  SER A   3       1.084   3.653  -6.458  1.00  0.82           O  
ATOM     33  H   SER A   3       1.192   3.200  -3.932  1.00  0.82           H  
ATOM     34  HA  SER A   3       3.628   2.016  -5.057  1.00  0.82           H  
ATOM     35 1HB  SER A   3       2.490   2.347  -7.184  1.00  0.82           H  
ATOM     36 2HB  SER A   3       1.358   1.668  -6.023  1.00  0.82           H  
ATOM     37  HG  SER A   3       0.472   3.632  -5.673  1.00  0.82           H  
ATOM     38  N   ASP A   4       4.591   4.027  -6.456  1.00  0.70           N  
ATOM     39  CA  ASP A   4       5.312   5.228  -6.853  1.00  0.70           C  
ATOM     40  C   ASP A   4       4.379   6.314  -7.362  1.00  0.70           C  
ATOM     41  O   ASP A   4       4.565   7.483  -7.034  1.00  0.70           O  
ATOM     42  CB  ASP A   4       6.345   4.917  -7.938  1.00  0.70           C  
ATOM     43  CG  ASP A   4       7.565   4.149  -7.427  1.00  0.70           C  
ATOM     44  OD1 ASP A   4       7.744   4.065  -6.224  1.00  0.70           O  
ATOM     45  OD2 ASP A   4       8.324   3.683  -8.229  1.00  0.70           O  
ATOM     46  H   ASP A   4       4.787   3.141  -6.902  1.00  0.70           H  
ATOM     47  HA  ASP A   4       5.833   5.614  -5.977  1.00  0.70           H  
ATOM     48 1HB  ASP A   4       5.873   4.334  -8.728  1.00  0.70           H  
ATOM     49 2HB  ASP A   4       6.683   5.852  -8.390  1.00  0.70           H  
ATOM     50  N   GLN A   5       3.348   5.937  -8.122  1.00  0.63           N  
ATOM     51  CA  GLN A   5       2.435   6.948  -8.636  1.00  0.63           C  
ATOM     52  C   GLN A   5       1.670   7.601  -7.500  1.00  0.63           C  
ATOM     53  O   GLN A   5       1.463   8.817  -7.502  1.00  0.63           O  
ATOM     54  CB  GLN A   5       1.482   6.360  -9.671  1.00  0.63           C  
ATOM     55  CG  GLN A   5       2.175   5.979 -10.967  1.00  0.63           C  
ATOM     56  CD  GLN A   5       1.238   5.365 -11.989  1.00  0.63           C  
ATOM     57  OE1 GLN A   5       0.228   4.744 -11.645  1.00  0.63           O  
ATOM     58  NE2 GLN A   5       1.569   5.541 -13.263  1.00  0.63           N  
ATOM     59  H   GLN A   5       3.213   4.962  -8.346  1.00  0.63           H  
ATOM     60  HA  GLN A   5       3.024   7.721  -9.129  1.00  0.63           H  
ATOM     61 1HB  GLN A   5       1.002   5.471  -9.258  1.00  0.63           H  
ATOM     62 2HB  GLN A   5       0.699   7.083  -9.897  1.00  0.63           H  
ATOM     63 1HG  GLN A   5       2.618   6.881 -11.400  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       2.957   5.255 -10.741  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5       0.993   5.162 -13.988  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5       2.397   6.055 -13.497  1.00  0.63           H  
ATOM     67  N   GLU A   6       1.269   6.809  -6.505  1.00  0.58           N  
ATOM     68  CA  GLU A   6       0.562   7.399  -5.378  1.00  0.58           C  
ATOM     69  C   GLU A   6       1.484   8.355  -4.629  1.00  0.58           C  
ATOM     70  O   GLU A   6       1.055   9.431  -4.212  1.00  0.58           O  
ATOM     71  CB  GLU A   6      -0.008   6.304  -4.495  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -1.172   5.586  -5.145  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -1.568   4.326  -4.464  1.00  0.58           C  
ATOM     74  OE1 GLU A   6      -0.689   3.516  -4.197  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -2.748   4.150  -4.207  1.00  0.58           O  
ATOM     76  H   GLU A   6       1.439   5.800  -6.528  1.00  0.58           H  
ATOM     77  HA  GLU A   6      -0.277   7.980  -5.764  1.00  0.58           H  
ATOM     78 1HB  GLU A   6       0.769   5.581  -4.251  1.00  0.58           H  
ATOM     79 2HB  GLU A   6      -0.371   6.735  -3.571  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -2.029   6.264  -5.149  1.00  0.58           H  
ATOM     81 2HG  GLU A   6      -0.916   5.374  -6.183  1.00  0.58           H  
ATOM     82  N   TRP A   7       2.770   8.008  -4.509  1.00  0.57           N  
ATOM     83  CA  TRP A   7       3.700   8.916  -3.852  1.00  0.57           C  
ATOM     84  C   TRP A   7       3.887  10.196  -4.646  1.00  0.57           C  
ATOM     85  O   TRP A   7       3.978  11.281  -4.072  1.00  0.57           O  
ATOM     86  CB  TRP A   7       5.060   8.278  -3.600  1.00  0.57           C  
ATOM     87  CG  TRP A   7       5.081   7.478  -2.382  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       5.317   6.153  -2.244  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       4.804   7.985  -1.058  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       5.243   5.807  -0.927  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       4.910   6.921  -0.188  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       4.477   9.252  -0.556  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       4.700   7.065   1.176  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       4.268   9.395   0.801  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       4.375   8.329   1.648  1.00  0.57           C  
ATOM     96  H   TRP A   7       3.087   7.099  -4.849  1.00  0.57           H  
ATOM     97  HA  TRP A   7       3.281   9.179  -2.883  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       5.319   7.634  -4.441  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       5.824   9.052  -3.526  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       5.546   5.465  -3.060  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       5.390   4.875  -0.556  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       4.393  10.105  -1.224  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       4.790   6.225   1.859  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       4.025  10.379   1.175  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       4.206   8.477   2.715  1.00  0.57           H  
ATOM    106  N   GLN A   8       3.910  10.094  -5.972  1.00  0.56           N  
ATOM    107  CA  GLN A   8       4.059  11.287  -6.789  1.00  0.56           C  
ATOM    108  C   GLN A   8       2.861  12.207  -6.554  1.00  0.56           C  
ATOM    109  O   GLN A   8       3.013  13.427  -6.428  1.00  0.56           O  
ATOM    110  CB  GLN A   8       4.167  10.895  -8.270  1.00  0.56           C  
ATOM    111  CG  GLN A   8       5.470  10.195  -8.639  1.00  0.56           C  
ATOM    112  CD  GLN A   8       5.461   9.614 -10.053  1.00  0.56           C  
ATOM    113  OE1 GLN A   8       4.408   9.427 -10.677  1.00  0.56           O  
ATOM    114  NE2 GLN A   8       6.651   9.321 -10.567  1.00  0.56           N  
ATOM    115  H   GLN A   8       3.859   9.175  -6.411  1.00  0.56           H  
ATOM    116  HA  GLN A   8       4.964  11.811  -6.488  1.00  0.56           H  
ATOM    117 1HB  GLN A   8       3.348  10.228  -8.525  1.00  0.56           H  
ATOM    118 2HB  GLN A   8       4.069  11.784  -8.889  1.00  0.56           H  
ATOM    119 1HG  GLN A   8       6.274  10.926  -8.585  1.00  0.56           H  
ATOM    120 2HG  GLN A   8       5.662   9.400  -7.937  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8       6.718   8.936 -11.487  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8       7.480   9.484 -10.031  1.00  0.56           H  
ATOM    123  N   GLN A   9       1.663  11.624  -6.430  1.00  0.56           N  
ATOM    124  CA  GLN A   9       0.462  12.419  -6.184  1.00  0.56           C  
ATOM    125  C   GLN A   9       0.523  13.092  -4.806  1.00  0.56           C  
ATOM    126  O   GLN A   9       0.228  14.284  -4.666  1.00  0.56           O  
ATOM    127  CB  GLN A   9      -0.772  11.518  -6.285  1.00  0.56           C  
ATOM    128  CG  GLN A   9      -1.069  11.014  -7.694  1.00  0.56           C  
ATOM    129  CD  GLN A   9      -2.172   9.945  -7.741  1.00  0.56           C  
ATOM    130  OE1 GLN A   9      -2.553   9.360  -6.726  1.00  0.56           O  
ATOM    131  NE2 GLN A   9      -2.668   9.674  -8.945  1.00  0.56           N  
ATOM    132  H   GLN A   9       1.584  10.611  -6.555  1.00  0.56           H  
ATOM    133  HA  GLN A   9       0.399  13.197  -6.943  1.00  0.56           H  
ATOM    134 1HB  GLN A   9      -0.646  10.652  -5.640  1.00  0.56           H  
ATOM    135 2HB  GLN A   9      -1.645  12.062  -5.930  1.00  0.56           H  
ATOM    136 1HG  GLN A   9      -1.394  11.860  -8.297  1.00  0.56           H  
ATOM    137 2HG  GLN A   9      -0.160  10.591  -8.113  1.00  0.56           H  
ATOM    138 1HE2 GLN A   9      -3.371   8.968  -9.058  1.00  0.56           H  
ATOM    139 2HE2 GLN A   9      -2.328  10.165  -9.747  1.00  0.56           H  
ATOM    140  N   VAL A  10       0.996  12.359  -3.796  1.00  0.57           N  
ATOM    141  CA  VAL A  10       1.108  12.912  -2.448  1.00  0.57           C  
ATOM    142  C   VAL A  10       2.087  14.045  -2.375  1.00  0.57           C  
ATOM    143  O   VAL A  10       1.804  15.076  -1.768  1.00  0.57           O  
ATOM    144  CB  VAL A  10       1.589  11.851  -1.456  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       1.923  12.465  -0.112  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       0.525  10.846  -1.281  1.00  0.57           C  
ATOM    147  H   VAL A  10       1.233  11.379  -3.960  1.00  0.57           H  
ATOM    148  HA  VAL A  10       0.126  13.271  -2.142  1.00  0.57           H  
ATOM    149  HB  VAL A  10       2.485  11.381  -1.848  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       2.252  11.687   0.552  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       2.714  13.207  -0.225  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       1.052  12.929   0.292  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       0.852  10.079  -0.604  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10      -0.352  11.332  -0.894  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10       0.296  10.410  -2.220  1.00  0.57           H  
ATOM    156  N   LEU A  11       3.249  13.849  -2.980  1.00  0.58           N  
ATOM    157  CA  LEU A  11       4.302  14.834  -2.933  1.00  0.58           C  
ATOM    158  C   LEU A  11       3.979  16.055  -3.795  1.00  0.58           C  
ATOM    159  O   LEU A  11       4.356  17.175  -3.441  1.00  0.58           O  
ATOM    160  CB  LEU A  11       5.617  14.138  -3.274  1.00  0.58           C  
ATOM    161  CG  LEU A  11       5.998  13.089  -2.156  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       7.236  12.312  -2.544  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       6.181  13.818  -0.816  1.00  0.58           C  
ATOM    164  H   LEU A  11       3.417  12.968  -3.468  1.00  0.58           H  
ATOM    165  HA  LEU A  11       4.391  15.169  -1.907  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       5.501  13.608  -4.223  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       6.412  14.874  -3.363  1.00  0.58           H  
ATOM    168  HG  LEU A  11       5.184  12.370  -2.054  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       7.465  11.577  -1.763  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       7.053  11.794  -3.487  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       8.077  12.994  -2.657  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       6.416  13.094  -0.052  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       6.991  14.537  -0.898  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       5.260  14.339  -0.550  1.00  0.58           H  
ATOM    175  N   THR A  12       3.234  15.865  -4.892  1.00  0.59           N  
ATOM    176  CA  THR A  12       2.818  16.990  -5.725  1.00  0.59           C  
ATOM    177  C   THR A  12       1.929  17.927  -4.911  1.00  0.59           C  
ATOM    178  O   THR A  12       2.103  19.147  -4.934  1.00  0.59           O  
ATOM    179  CB  THR A  12       2.054  16.523  -6.976  1.00  0.59           C  
ATOM    180  OG1 THR A  12       2.914  15.709  -7.789  1.00  0.59           O  
ATOM    181  CG2 THR A  12       1.562  17.718  -7.772  1.00  0.59           C  
ATOM    182  H   THR A  12       2.971  14.924  -5.185  1.00  0.59           H  
ATOM    183  HA  THR A  12       3.704  17.541  -6.040  1.00  0.59           H  
ATOM    184  HB  THR A  12       1.198  15.921  -6.666  1.00  0.59           H  
ATOM    185  HG1 THR A  12       3.145  14.898  -7.286  1.00  0.59           H  
ATOM    186 1HG2 THR A  12       1.018  17.369  -8.648  1.00  0.59           H  
ATOM    187 2HG2 THR A  12       0.901  18.319  -7.146  1.00  0.59           H  
ATOM    188 3HG2 THR A  12       2.413  18.320  -8.087  1.00  0.59           H  
ATOM    189  N   ILE A  13       0.991  17.347  -4.161  1.00  0.60           N  
ATOM    190  CA  ILE A  13       0.099  18.119  -3.305  1.00  0.60           C  
ATOM    191  C   ILE A  13       0.820  18.670  -2.079  1.00  0.60           C  
ATOM    192  O   ILE A  13       0.668  19.840  -1.715  1.00  0.60           O  
ATOM    193  CB  ILE A  13      -1.045  17.253  -2.810  1.00  0.60           C  
ATOM    194  CG1 ILE A  13      -1.918  16.761  -3.967  1.00  0.60           C  
ATOM    195  CG2 ILE A  13      -1.827  18.002  -1.809  1.00  0.60           C  
ATOM    196  CD1 ILE A  13      -2.597  17.856  -4.748  1.00  0.60           C  
ATOM    197  H   ILE A  13       0.880  16.330  -4.204  1.00  0.60           H  
ATOM    198  HA  ILE A  13      -0.297  18.954  -3.882  1.00  0.60           H  
ATOM    199  HB  ILE A  13      -0.625  16.362  -2.335  1.00  0.60           H  
ATOM    200 1HG1 ILE A  13      -1.293  16.206  -4.658  1.00  0.60           H  
ATOM    201 2HG1 ILE A  13      -2.659  16.087  -3.571  1.00  0.60           H  
ATOM    202 1HG2 ILE A  13      -2.589  17.349  -1.449  1.00  0.60           H  
ATOM    203 2HG2 ILE A  13      -1.182  18.300  -0.982  1.00  0.60           H  
ATOM    204 3HG2 ILE A  13      -2.270  18.888  -2.264  1.00  0.60           H  
ATOM    205 1HD1 ILE A  13      -3.185  17.409  -5.550  1.00  0.60           H  
ATOM    206 2HD1 ILE A  13      -3.255  18.429  -4.092  1.00  0.60           H  
ATOM    207 3HD1 ILE A  13      -1.844  18.518  -5.173  1.00  0.60           H  
ATOM    208  N   TRP A  14       1.629  17.834  -1.443  1.00  0.62           N  
ATOM    209  CA  TRP A  14       2.373  18.257  -0.278  1.00  0.62           C  
ATOM    210  C   TRP A  14       3.222  19.478  -0.620  1.00  0.62           C  
ATOM    211  O   TRP A  14       3.288  20.437   0.150  1.00  0.62           O  
ATOM    212  CB  TRP A  14       3.249  17.149   0.261  1.00  0.62           C  
ATOM    213  CG  TRP A  14       3.915  17.580   1.446  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       5.212  17.905   1.559  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       3.326  17.786   2.745  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       5.483  18.310   2.820  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       4.338  18.244   3.566  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       2.026  17.627   3.264  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       4.125  18.548   4.875  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       1.818  17.927   4.598  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       2.860  18.374   5.375  1.00  0.62           C  
ATOM    222  H   TRP A  14       1.729  16.877  -1.760  1.00  0.62           H  
ATOM    223  HA  TRP A  14       1.664  18.535   0.501  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       2.654  16.259   0.474  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       3.996  16.887  -0.476  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       5.938  17.871   0.748  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       6.416  18.633   3.120  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       1.210  17.270   2.634  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       4.925  18.908   5.509  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       0.819  17.799   5.014  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       2.697  18.596   6.414  1.00  0.62           H  
ATOM    232  N   GLY A  15       3.849  19.467  -1.797  1.00  0.63           N  
ATOM    233  CA  GLY A  15       4.678  20.572  -2.250  1.00  0.63           C  
ATOM    234  C   GLY A  15       3.921  21.910  -2.308  1.00  0.63           C  
ATOM    235  O   GLY A  15       4.547  22.972  -2.331  1.00  0.63           O  
ATOM    236  H   GLY A  15       3.783  18.648  -2.400  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       5.539  20.666  -1.588  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       5.064  20.332  -3.241  1.00  0.63           H  
ATOM    239  N   LYS A  16       2.581  21.877  -2.327  1.00  0.65           N  
ATOM    240  CA  LYS A  16       1.805  23.101  -2.320  1.00  0.65           C  
ATOM    241  C   LYS A  16       1.666  23.537  -0.864  1.00  0.65           C  
ATOM    242  O   LYS A  16       1.761  24.719  -0.547  1.00  0.65           O  
ATOM    243  CB  LYS A  16       0.422  22.874  -2.917  1.00  0.65           C  
ATOM    244  CG  LYS A  16       0.390  22.434  -4.382  1.00  0.65           C  
ATOM    245  CD  LYS A  16       0.689  23.588  -5.331  1.00  0.65           C  
ATOM    246  CE  LYS A  16       0.675  23.124  -6.790  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -0.629  22.516  -7.168  1.00  0.65           N  
ATOM    248  H   LYS A  16       2.084  20.992  -2.306  1.00  0.65           H  
ATOM    249  HA  LYS A  16       2.331  23.876  -2.875  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -0.124  22.143  -2.323  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -0.117  23.794  -2.867  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       1.123  21.636  -4.533  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -0.601  22.035  -4.612  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -0.064  24.367  -5.198  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       1.669  24.004  -5.098  1.00  0.65           H  
ATOM    256 1HE  LYS A  16       0.866  23.979  -7.437  1.00  0.65           H  
ATOM    257 2HE  LYS A  16       1.463  22.385  -6.938  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -0.624  22.212  -8.128  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -0.802  21.721  -6.579  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -1.420  23.167  -7.053  1.00  0.65           H  
ATOM    261  N   VAL A  17       1.567  22.558   0.044  1.00  0.67           N  
ATOM    262  CA  VAL A  17       1.435  22.837   1.483  1.00  0.67           C  
ATOM    263  C   VAL A  17       2.686  23.564   1.948  1.00  0.67           C  
ATOM    264  O   VAL A  17       2.621  24.558   2.677  1.00  0.67           O  
ATOM    265  CB  VAL A  17       1.259  21.538   2.306  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       1.307  21.824   3.778  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -0.032  20.888   1.911  1.00  0.67           C  
ATOM    268  H   VAL A  17       1.529  21.594  -0.294  1.00  0.67           H  
ATOM    269  HA  VAL A  17       0.568  23.476   1.641  1.00  0.67           H  
ATOM    270  HB  VAL A  17       2.077  20.869   2.105  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       1.199  20.896   4.334  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       2.254  22.275   4.014  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17       0.509  22.495   4.039  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -0.157  19.964   2.471  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -0.853  21.571   2.130  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -0.013  20.667   0.839  1.00  0.67           H  
ATOM    277  N   GLU A  18       3.826  23.093   1.443  1.00  0.68           N  
ATOM    278  CA  GLU A  18       5.129  23.661   1.767  1.00  0.68           C  
ATOM    279  C   GLU A  18       5.293  25.110   1.330  1.00  0.68           C  
ATOM    280  O   GLU A  18       6.195  25.799   1.809  1.00  0.68           O  
ATOM    281  CB  GLU A  18       6.290  22.792   1.274  1.00  0.68           C  
ATOM    282  CG  GLU A  18       6.437  21.514   2.087  1.00  0.68           C  
ATOM    283  CD  GLU A  18       7.671  20.658   1.791  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       8.419  20.934   0.871  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       7.877  19.702   2.529  1.00  0.68           O  
ATOM    286  H   GLU A  18       3.765  22.269   0.841  1.00  0.68           H  
ATOM    287  HA  GLU A  18       5.211  23.660   2.836  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       6.122  22.519   0.230  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       7.222  23.352   1.330  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       6.472  21.781   3.130  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       5.536  20.924   1.925  1.00  0.68           H  
ATOM    292  N   ALA A  19       4.440  25.596   0.421  1.00  0.70           N  
ATOM    293  CA  ALA A  19       4.509  26.983  -0.006  1.00  0.70           C  
ATOM    294  C   ALA A  19       4.338  27.901   1.206  1.00  0.70           C  
ATOM    295  O   ALA A  19       4.834  29.029   1.211  1.00  0.70           O  
ATOM    296  CB  ALA A  19       3.440  27.283  -1.040  1.00  0.70           C  
ATOM    297  H   ALA A  19       3.690  25.021   0.045  1.00  0.70           H  
ATOM    298  HA  ALA A  19       5.493  27.160  -0.439  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       3.519  28.321  -1.355  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       3.574  26.625  -1.900  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       2.460  27.111  -0.602  1.00  0.70           H  
ATOM    302  N   ASP A  20       3.578  27.435   2.211  1.00  0.71           N  
ATOM    303  CA  ASP A  20       3.355  28.183   3.435  1.00  0.71           C  
ATOM    304  C   ASP A  20       3.069  27.245   4.601  1.00  0.71           C  
ATOM    305  O   ASP A  20       1.907  27.063   4.993  1.00  0.71           O  
ATOM    306  CB  ASP A  20       2.193  29.173   3.292  1.00  0.71           C  
ATOM    307  CG  ASP A  20       2.038  30.088   4.534  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       2.775  29.894   5.489  1.00  0.71           O  
ATOM    309  OD2 ASP A  20       1.159  30.917   4.548  1.00  0.71           O  
ATOM    310  H   ASP A  20       3.201  26.487   2.158  1.00  0.71           H  
ATOM    311  HA  ASP A  20       4.261  28.743   3.664  1.00  0.71           H  
ATOM    312 1HB  ASP A  20       2.361  29.802   2.415  1.00  0.71           H  
ATOM    313 2HB  ASP A  20       1.264  28.627   3.132  1.00  0.71           H  
ATOM    314  N   ILE A  21       4.133  26.716   5.202  1.00  0.72           N  
ATOM    315  CA  ILE A  21       4.001  25.819   6.340  1.00  0.72           C  
ATOM    316  C   ILE A  21       3.421  26.474   7.578  1.00  0.72           C  
ATOM    317  O   ILE A  21       2.644  25.853   8.292  1.00  0.72           O  
ATOM    318  CB  ILE A  21       5.330  25.139   6.684  1.00  0.72           C  
ATOM    319  CG1 ILE A  21       5.726  24.189   5.607  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       5.195  24.436   7.972  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       4.686  23.069   5.452  1.00  0.72           C  
ATOM    322  H   ILE A  21       5.052  26.921   4.832  1.00  0.72           H  
ATOM    323  HA  ILE A  21       3.311  25.027   6.044  1.00  0.72           H  
ATOM    324  HB  ILE A  21       6.114  25.890   6.765  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21       5.830  24.736   4.676  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21       6.688  23.738   5.853  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21       6.137  23.956   8.246  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21       4.929  25.164   8.715  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21       4.420  23.690   7.897  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       4.971  22.373   4.681  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       4.602  22.532   6.390  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21       3.730  23.516   5.200  1.00  0.72           H  
ATOM    333  N   ALA A  22       3.823  27.703   7.888  1.00  0.71           N  
ATOM    334  CA  ALA A  22       3.267  28.352   9.071  1.00  0.71           C  
ATOM    335  C   ALA A  22       1.763  28.553   8.921  1.00  0.71           C  
ATOM    336  O   ALA A  22       0.991  28.316   9.857  1.00  0.71           O  
ATOM    337  CB  ALA A  22       3.938  29.686   9.304  1.00  0.71           C  
ATOM    338  H   ALA A  22       4.463  28.198   7.282  1.00  0.71           H  
ATOM    339  HA  ALA A  22       3.438  27.705   9.929  1.00  0.71           H  
ATOM    340 1HB  ALA A  22       3.522  30.148  10.198  1.00  0.71           H  
ATOM    341 2HB  ALA A  22       5.007  29.538   9.433  1.00  0.71           H  
ATOM    342 3HB  ALA A  22       3.758  30.332   8.441  1.00  0.71           H  
ATOM    343  N   GLY A  23       1.342  28.951   7.715  1.00  0.70           N  
ATOM    344  CA  GLY A  23      -0.059  29.179   7.400  1.00  0.70           C  
ATOM    345  C   GLY A  23      -0.874  27.912   7.568  1.00  0.70           C  
ATOM    346  O   GLY A  23      -1.868  27.894   8.306  1.00  0.70           O  
ATOM    347  H   GLY A  23       2.016  29.148   6.969  1.00  0.70           H  
ATOM    348 1HA  GLY A  23      -0.452  29.965   8.043  1.00  0.70           H  
ATOM    349 2HA  GLY A  23      -0.139  29.535   6.373  1.00  0.70           H  
ATOM    350  N   HIS A  24      -0.441  26.845   6.891  1.00  0.68           N  
ATOM    351  CA  HIS A  24      -1.148  25.575   6.939  1.00  0.68           C  
ATOM    352  C   HIS A  24      -1.038  24.938   8.304  1.00  0.68           C  
ATOM    353  O   HIS A  24      -2.007  24.383   8.813  1.00  0.68           O  
ATOM    354  CB  HIS A  24      -0.582  24.609   5.901  1.00  0.68           C  
ATOM    355  CG  HIS A  24      -0.938  24.923   4.505  1.00  0.68           C  
ATOM    356  ND1 HIS A  24      -0.298  25.889   3.785  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      -1.863  24.379   3.676  1.00  0.68           C  
ATOM    358  CE1 HIS A  24      -0.807  25.937   2.567  1.00  0.68           C  
ATOM    359  NE2 HIS A  24      -1.763  25.026   2.479  1.00  0.68           N  
ATOM    360  H   HIS A  24       0.396  26.931   6.307  1.00  0.68           H  
ATOM    361  HA  HIS A  24      -2.204  25.735   6.726  1.00  0.68           H  
ATOM    362 1HB  HIS A  24       0.511  24.609   5.972  1.00  0.68           H  
ATOM    363 2HB  HIS A  24      -0.924  23.600   6.117  1.00  0.68           H  
ATOM    364  HD1 HIS A  24       0.467  26.470   4.132  1.00  0.68           H  
ATOM    365  HD2 HIS A  24      -2.593  23.583   3.801  1.00  0.68           H  
ATOM    366  HE1 HIS A  24      -0.421  26.644   1.833  1.00  0.68           H  
ATOM    367  N   GLY A  25       0.127  25.048   8.920  1.00  0.66           N  
ATOM    368  CA  GLY A  25       0.384  24.463  10.218  1.00  0.66           C  
ATOM    369  C   GLY A  25      -0.622  24.988  11.189  1.00  0.66           C  
ATOM    370  O   GLY A  25      -1.295  24.221  11.889  1.00  0.66           O  
ATOM    371  H   GLY A  25       0.896  25.529   8.473  1.00  0.66           H  
ATOM    372 1HA  GLY A  25       0.322  23.380  10.175  1.00  0.66           H  
ATOM    373 2HA  GLY A  25       1.391  24.732  10.533  1.00  0.66           H  
ATOM    374  N   HIS A  26      -0.736  26.305  11.235  1.00  0.65           N  
ATOM    375  CA  HIS A  26      -1.664  26.900  12.144  1.00  0.65           C  
ATOM    376  C   HIS A  26      -3.085  26.464  11.844  1.00  0.65           C  
ATOM    377  O   HIS A  26      -3.797  26.073  12.766  1.00  0.65           O  
ATOM    378  CB  HIS A  26      -1.596  28.410  12.103  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -2.450  28.979  13.159  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -3.780  29.291  12.976  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -2.175  29.244  14.446  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -4.272  29.723  14.111  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -3.305  29.711  15.009  1.00  0.65           N  
ATOM    384  H   HIS A  26      -0.162  26.905  10.638  1.00  0.65           H  
ATOM    385  HA  HIS A  26      -1.428  26.584  13.160  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      -0.571  28.734  12.234  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      -1.935  28.769  11.129  1.00  0.65           H  
ATOM    388  HD2 HIS A  26      -1.229  29.107  14.949  1.00  0.65           H  
ATOM    389  HE1 HIS A  26      -5.297  30.045  14.285  1.00  0.65           H  
ATOM    390  HE2 HIS A  26      -3.363  30.001  15.991  1.00  0.65           H  
ATOM    391  N   GLU A  27      -3.515  26.519  10.573  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -4.893  26.139  10.275  1.00  0.64           C  
ATOM    393  C   GLU A  27      -5.203  24.699  10.682  1.00  0.64           C  
ATOM    394  O   GLU A  27      -6.280  24.422  11.219  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -5.246  26.360   8.806  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -6.718  26.025   8.524  1.00  0.64           C  
ATOM    397  CD  GLU A  27      -7.196  26.385   7.154  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -6.485  27.044   6.440  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      -8.290  25.976   6.811  1.00  0.64           O  
ATOM    400  H   GLU A  27      -2.899  26.847   9.825  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -5.539  26.792  10.858  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -5.056  27.396   8.530  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -4.616  25.724   8.177  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      -6.857  24.965   8.683  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      -7.333  26.543   9.253  1.00  0.64           H  
ATOM    406  N   VAL A  28      -4.254  23.784  10.472  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -4.448  22.394  10.862  1.00  0.64           C  
ATOM    408  C   VAL A  28      -4.627  22.282  12.374  1.00  0.64           C  
ATOM    409  O   VAL A  28      -5.512  21.568  12.848  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -3.264  21.518  10.389  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -3.341  20.101  10.998  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -3.304  21.388   8.864  1.00  0.64           C  
ATOM    413  H   VAL A  28      -3.384  24.060  10.016  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -5.349  22.037  10.378  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -2.329  21.990  10.709  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -2.488  19.522  10.657  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -3.319  20.167  12.079  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -4.251  19.610  10.689  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -2.472  20.797   8.527  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -4.234  20.908   8.576  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -3.252  22.365   8.408  1.00  0.64           H  
ATOM    422  N   LEU A  29      -3.819  23.000  13.145  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -3.949  22.919  14.593  1.00  0.64           C  
ATOM    424  C   LEU A  29      -5.177  23.657  15.111  1.00  0.64           C  
ATOM    425  O   LEU A  29      -5.831  23.207  16.052  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -2.698  23.467  15.238  1.00  0.64           C  
ATOM    427  CG  LEU A  29      -1.629  22.421  15.520  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      -2.097  21.542  16.671  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      -1.414  21.560  14.277  1.00  0.64           C  
ATOM    430  H   LEU A  29      -3.090  23.582  12.722  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -4.041  21.870  14.865  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -2.270  24.233  14.584  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -2.992  23.926  16.158  1.00  0.64           H  
ATOM    434  HG  LEU A  29      -0.700  22.912  15.789  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29      -1.346  20.784  16.883  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      -2.255  22.152  17.555  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      -3.030  21.062  16.392  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29      -0.652  20.806  14.478  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      -2.346  21.070  14.021  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      -1.095  22.186  13.443  1.00  0.64           H  
ATOM    441  N   MET A  30      -5.532  24.766  14.476  1.00  0.64           N  
ATOM    442  CA  MET A  30      -6.713  25.509  14.872  1.00  0.64           C  
ATOM    443  C   MET A  30      -7.936  24.617  14.701  1.00  0.64           C  
ATOM    444  O   MET A  30      -8.746  24.472  15.622  1.00  0.64           O  
ATOM    445  CB  MET A  30      -6.843  26.771  14.030  1.00  0.64           C  
ATOM    446  CG  MET A  30      -8.047  27.628  14.348  1.00  0.64           C  
ATOM    447  SD  MET A  30      -8.174  29.002  13.224  1.00  0.64           S  
ATOM    448  CE  MET A  30      -8.573  28.099  11.722  1.00  0.64           C  
ATOM    449  H   MET A  30      -4.962  25.114  13.712  1.00  0.64           H  
ATOM    450  HA  MET A  30      -6.627  25.778  15.924  1.00  0.64           H  
ATOM    451 1HB  MET A  30      -5.948  27.370  14.154  1.00  0.64           H  
ATOM    452 2HB  MET A  30      -6.896  26.493  12.978  1.00  0.64           H  
ATOM    453 1HG  MET A  30      -8.955  27.030  14.276  1.00  0.64           H  
ATOM    454 2HG  MET A  30      -7.967  28.017  15.360  1.00  0.64           H  
ATOM    455 1HE  MET A  30      -8.685  28.796  10.891  1.00  0.64           H  
ATOM    456 2HE  MET A  30      -7.772  27.395  11.500  1.00  0.64           H  
ATOM    457 3HE  MET A  30      -9.503  27.547  11.863  1.00  0.64           H  
ATOM    458  N   ARG A  31      -8.057  23.992  13.520  1.00  0.64           N  
ATOM    459  CA  ARG A  31      -9.164  23.086  13.256  1.00  0.64           C  
ATOM    460  C   ARG A  31      -9.119  21.873  14.172  1.00  0.64           C  
ATOM    461  O   ARG A  31     -10.153  21.444  14.673  1.00  0.64           O  
ATOM    462  CB  ARG A  31      -9.169  22.632  11.812  1.00  0.64           C  
ATOM    463  CG  ARG A  31      -9.589  23.667  10.807  1.00  0.64           C  
ATOM    464  CD  ARG A  31      -9.549  23.100   9.459  1.00  0.64           C  
ATOM    465  NE  ARG A  31      -9.885  24.069   8.429  1.00  0.64           N  
ATOM    466  CZ  ARG A  31     -11.116  24.362   8.004  1.00  0.64           C  
ATOM    467  NH1 ARG A  31     -12.180  23.762   8.506  1.00  0.64           N  
ATOM    468  NH2 ARG A  31     -11.229  25.270   7.065  1.00  0.64           N  
ATOM    469  H   ARG A  31      -7.364  24.147  12.786  1.00  0.64           H  
ATOM    470  HA  ARG A  31     -10.093  23.622  13.437  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      -8.159  22.336  11.545  1.00  0.64           H  
ATOM    472 2HB  ARG A  31      -9.815  21.758  11.701  1.00  0.64           H  
ATOM    473 1HG  ARG A  31     -10.602  24.002  11.021  1.00  0.64           H  
ATOM    474 2HG  ARG A  31      -8.900  24.516  10.847  1.00  0.64           H  
ATOM    475 1HD  ARG A  31      -8.547  22.748   9.285  1.00  0.64           H  
ATOM    476 2HD  ARG A  31     -10.243  22.265   9.387  1.00  0.64           H  
ATOM    477  HE  ARG A  31      -9.125  24.598   7.980  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31     -12.075  23.064   9.233  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31     -13.100  24.001   8.166  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31     -10.361  25.704   6.716  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31     -12.131  25.532   6.701  1.00  0.64           H  
ATOM    482  N   LEU A  32      -7.928  21.339  14.461  1.00  0.64           N  
ATOM    483  CA  LEU A  32      -7.852  20.197  15.360  1.00  0.64           C  
ATOM    484  C   LEU A  32      -8.485  20.558  16.691  1.00  0.64           C  
ATOM    485  O   LEU A  32      -9.360  19.854  17.191  1.00  0.64           O  
ATOM    486  CB  LEU A  32      -6.396  19.819  15.648  1.00  0.64           C  
ATOM    487  CG  LEU A  32      -6.195  18.649  16.606  1.00  0.64           C  
ATOM    488  CD1 LEU A  32      -6.712  17.383  15.941  1.00  0.64           C  
ATOM    489  CD2 LEU A  32      -4.734  18.565  17.014  1.00  0.64           C  
ATOM    490  H   LEU A  32      -7.074  21.689  14.028  1.00  0.64           H  
ATOM    491  HA  LEU A  32      -8.388  19.357  14.924  1.00  0.64           H  
ATOM    492 1HB  LEU A  32      -5.903  19.580  14.704  1.00  0.64           H  
ATOM    493 2HB  LEU A  32      -5.894  20.677  16.084  1.00  0.64           H  
ATOM    494  HG  LEU A  32      -6.794  18.808  17.502  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32      -6.595  16.545  16.620  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32      -7.761  17.509  15.696  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32      -6.145  17.190  15.029  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32      -4.594  17.734  17.706  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32      -4.124  18.422  16.145  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32      -4.453  19.496  17.503  1.00  0.64           H  
ATOM    501  N   PHE A  33      -8.052  21.684  17.255  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -8.532  22.144  18.547  1.00  0.65           C  
ATOM    503  C   PHE A  33     -10.025  22.463  18.530  1.00  0.65           C  
ATOM    504  O   PHE A  33     -10.740  22.189  19.487  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -7.763  23.389  18.958  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -6.319  23.143  19.328  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -5.861  21.871  19.600  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -5.433  24.197  19.436  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -4.550  21.642  19.976  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -4.138  23.980  19.816  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -3.684  22.702  20.088  1.00  0.65           C  
ATOM    512  H   PHE A  33      -7.337  22.235  16.776  1.00  0.65           H  
ATOM    513  HA  PHE A  33      -8.356  21.354  19.278  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -7.782  24.104  18.134  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -8.259  23.843  19.800  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -6.551  21.053  19.517  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -5.780  25.209  19.233  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -4.215  20.626  20.188  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -3.481  24.818  19.911  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -2.650  22.537  20.391  1.00  0.65           H  
ATOM    521  N   HIS A  34     -10.501  23.058  17.442  1.00  0.65           N  
ATOM    522  CA  HIS A  34     -11.905  23.422  17.304  1.00  0.65           C  
ATOM    523  C   HIS A  34     -12.805  22.180  17.204  1.00  0.65           C  
ATOM    524  O   HIS A  34     -13.790  22.050  17.935  1.00  0.65           O  
ATOM    525  CB  HIS A  34     -12.083  24.312  16.065  1.00  0.65           C  
ATOM    526  CG  HIS A  34     -13.458  24.866  15.855  1.00  0.65           C  
ATOM    527  ND1 HIS A  34     -13.992  25.863  16.656  1.00  0.65           N  
ATOM    528  CD2 HIS A  34     -14.401  24.583  14.929  1.00  0.65           C  
ATOM    529  CE1 HIS A  34     -15.205  26.166  16.226  1.00  0.65           C  
ATOM    530  NE2 HIS A  34     -15.478  25.404  15.180  1.00  0.65           N  
ATOM    531  H   HIS A  34      -9.862  23.294  16.684  1.00  0.65           H  
ATOM    532  HA  HIS A  34     -12.217  23.990  18.179  1.00  0.65           H  
ATOM    533 1HB  HIS A  34     -11.380  25.145  16.117  1.00  0.65           H  
ATOM    534 2HB  HIS A  34     -11.824  23.731  15.180  1.00  0.65           H  
ATOM    535  HD2 HIS A  34     -14.316  23.839  14.129  1.00  0.65           H  
ATOM    536  HE1 HIS A  34     -15.867  26.915  16.659  1.00  0.65           H  
ATOM    537  HE2 HIS A  34     -16.333  25.414  14.645  1.00  0.65           H  
ATOM    538  N   ASP A  35     -12.462  21.268  16.288  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -13.246  20.061  16.038  1.00  0.66           C  
ATOM    540  C   ASP A  35     -13.097  19.026  17.153  1.00  0.66           C  
ATOM    541  O   ASP A  35     -14.046  18.305  17.470  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -12.841  19.439  14.698  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -13.266  20.297  13.491  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -14.060  21.192  13.679  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -12.798  20.046  12.399  1.00  0.66           O  
ATOM    546  H   ASP A  35     -11.627  21.421  15.730  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -14.295  20.345  15.981  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -11.753  19.319  14.677  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -13.278  18.445  14.609  1.00  0.66           H  
ATOM    550  N   HIS A  36     -11.916  18.966  17.764  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -11.626  18.012  18.823  1.00  0.67           C  
ATOM    552  C   HIS A  36     -10.962  18.704  20.028  1.00  0.67           C  
ATOM    553  O   HIS A  36      -9.773  18.479  20.267  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -10.663  16.927  18.316  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -11.120  16.161  17.118  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -12.081  15.179  17.179  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -10.740  16.239  15.821  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -12.272  14.682  15.971  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -11.470  15.311  15.128  1.00  0.67           N  
ATOM    560  H   HIS A  36     -11.159  19.579  17.470  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -12.545  17.534  19.157  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      -9.701  17.387  18.069  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -10.480  16.207  19.113  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -12.565  14.872  18.000  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -10.019  16.865  15.298  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -12.997  13.886  15.809  1.00  0.67           H  
ATOM    567  N   PRO A  37     -11.689  19.502  20.847  1.00  0.67           N  
ATOM    568  CA  PRO A  37     -11.169  20.295  21.964  1.00  0.67           C  
ATOM    569  C   PRO A  37     -10.426  19.449  22.983  1.00  0.67           C  
ATOM    570  O   PRO A  37      -9.575  19.952  23.706  1.00  0.67           O  
ATOM    571  CB  PRO A  37     -12.436  20.887  22.584  1.00  0.67           C  
ATOM    572  CG  PRO A  37     -13.435  20.905  21.457  1.00  0.67           C  
ATOM    573  CD  PRO A  37     -13.148  19.655  20.659  1.00  0.67           C  
ATOM    574  HA  PRO A  37     -10.514  21.087  21.581  1.00  0.67           H  
ATOM    575 1HB  PRO A  37     -12.760  20.276  23.438  1.00  0.67           H  
ATOM    576 2HB  PRO A  37     -12.223  21.894  22.973  1.00  0.67           H  
ATOM    577 1HG  PRO A  37     -14.462  20.939  21.845  1.00  0.67           H  
ATOM    578 2HG  PRO A  37     -13.295  21.815  20.843  1.00  0.67           H  
ATOM    579 1HD  PRO A  37     -13.693  18.788  21.050  1.00  0.67           H  
ATOM    580 2HD  PRO A  37     -13.415  19.887  19.647  1.00  0.67           H  
ATOM    581  N   GLU A  38     -10.698  18.146  23.009  1.00  0.68           N  
ATOM    582  CA  GLU A  38     -10.032  17.219  23.917  1.00  0.68           C  
ATOM    583  C   GLU A  38      -8.517  17.190  23.664  1.00  0.68           C  
ATOM    584  O   GLU A  38      -7.746  16.727  24.507  1.00  0.68           O  
ATOM    585  CB  GLU A  38     -10.632  15.812  23.784  1.00  0.68           C  
ATOM    586  CG  GLU A  38     -10.354  15.082  22.448  1.00  0.68           C  
ATOM    587  CD  GLU A  38     -11.068  13.726  22.375  1.00  0.68           C  
ATOM    588  OE1 GLU A  38     -11.712  13.368  23.331  1.00  0.68           O  
ATOM    589  OE2 GLU A  38     -10.946  13.047  21.383  1.00  0.68           O  
ATOM    590  H   GLU A  38     -11.399  17.778  22.389  1.00  0.68           H  
ATOM    591  HA  GLU A  38     -10.193  17.565  24.940  1.00  0.68           H  
ATOM    592 1HB  GLU A  38     -10.251  15.184  24.588  1.00  0.68           H  
ATOM    593 2HB  GLU A  38     -11.713  15.874  23.903  1.00  0.68           H  
ATOM    594 1HG  GLU A  38     -10.688  15.712  21.622  1.00  0.68           H  
ATOM    595 2HG  GLU A  38      -9.278  14.929  22.340  1.00  0.68           H  
ATOM    596  N   THR A  39      -8.090  17.664  22.488  1.00  0.69           N  
ATOM    597  CA  THR A  39      -6.684  17.694  22.158  1.00  0.69           C  
ATOM    598  C   THR A  39      -5.983  18.899  22.803  1.00  0.69           C  
ATOM    599  O   THR A  39      -4.776  18.870  23.019  1.00  0.69           O  
ATOM    600  CB  THR A  39      -6.510  17.710  20.632  1.00  0.69           C  
ATOM    601  OG1 THR A  39      -7.095  18.884  20.108  1.00  0.69           O  
ATOM    602  CG2 THR A  39      -7.227  16.523  19.991  1.00  0.69           C  
ATOM    603  H   THR A  39      -8.761  18.020  21.806  1.00  0.69           H  
ATOM    604  HA  THR A  39      -6.218  16.804  22.552  1.00  0.69           H  
ATOM    605  HB  THR A  39      -5.451  17.688  20.383  1.00  0.69           H  
ATOM    606  HG1 THR A  39      -8.074  18.770  20.085  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      -7.108  16.567  18.918  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      -6.835  15.617  20.346  1.00  0.69           H  
ATOM    609 3HG2 THR A  39      -8.278  16.559  20.235  1.00  0.69           H  
ATOM    610  N   LEU A  40      -6.739  19.926  23.212  1.00  0.70           N  
ATOM    611  CA  LEU A  40      -6.162  21.100  23.877  1.00  0.70           C  
ATOM    612  C   LEU A  40      -5.556  20.679  25.198  1.00  0.70           C  
ATOM    613  O   LEU A  40      -4.493  21.150  25.598  1.00  0.70           O  
ATOM    614  CB  LEU A  40      -7.249  22.159  24.119  1.00  0.70           C  
ATOM    615  CG  LEU A  40      -7.755  22.907  22.896  1.00  0.70           C  
ATOM    616  CD1 LEU A  40      -9.043  23.647  23.202  1.00  0.70           C  
ATOM    617  CD2 LEU A  40      -6.709  23.933  22.567  1.00  0.70           C  
ATOM    618  H   LEU A  40      -7.747  19.897  23.079  1.00  0.70           H  
ATOM    619  HA  LEU A  40      -5.379  21.520  23.244  1.00  0.70           H  
ATOM    620 1HB  LEU A  40      -8.095  21.689  24.608  1.00  0.70           H  
ATOM    621 2HB  LEU A  40      -6.844  22.907  24.802  1.00  0.70           H  
ATOM    622  HG  LEU A  40      -7.918  22.219  22.064  1.00  0.70           H  
ATOM    623 1HD1 LEU A  40      -9.361  24.209  22.320  1.00  0.70           H  
ATOM    624 2HD1 LEU A  40      -9.816  22.928  23.475  1.00  0.70           H  
ATOM    625 3HD1 LEU A  40      -8.877  24.336  24.027  1.00  0.70           H  
ATOM    626 1HD2 LEU A  40      -7.021  24.516  21.726  1.00  0.70           H  
ATOM    627 2HD2 LEU A  40      -6.592  24.590  23.417  1.00  0.70           H  
ATOM    628 3HD2 LEU A  40      -5.763  23.445  22.355  1.00  0.70           H  
ATOM    629  N   ASP A  41      -6.215  19.719  25.836  1.00  0.72           N  
ATOM    630  CA  ASP A  41      -5.818  19.174  27.122  1.00  0.72           C  
ATOM    631  C   ASP A  41      -4.474  18.442  27.081  1.00  0.72           C  
ATOM    632  O   ASP A  41      -3.903  18.148  28.133  1.00  0.72           O  
ATOM    633  CB  ASP A  41      -6.907  18.257  27.682  1.00  0.72           C  
ATOM    634  CG  ASP A  41      -8.159  19.020  28.201  1.00  0.72           C  
ATOM    635  OD1 ASP A  41      -8.099  20.227  28.366  1.00  0.72           O  
ATOM    636  OD2 ASP A  41      -9.156  18.374  28.434  1.00  0.72           O  
ATOM    637  H   ASP A  41      -7.061  19.364  25.405  1.00  0.72           H  
ATOM    638  HA  ASP A  41      -5.723  19.999  27.816  1.00  0.72           H  
ATOM    639 1HB  ASP A  41      -7.224  17.564  26.899  1.00  0.72           H  
ATOM    640 2HB  ASP A  41      -6.496  17.661  28.495  1.00  0.72           H  
ATOM    641  N   ARG A  42      -3.975  18.094  25.888  1.00  0.74           N  
ATOM    642  CA  ARG A  42      -2.709  17.387  25.808  1.00  0.74           C  
ATOM    643  C   ARG A  42      -1.508  18.325  25.729  1.00  0.74           C  
ATOM    644  O   ARG A  42      -0.365  17.864  25.772  1.00  0.74           O  
ATOM    645  CB  ARG A  42      -2.677  16.466  24.603  1.00  0.74           C  
ATOM    646  CG  ARG A  42      -3.699  15.355  24.612  1.00  0.74           C  
ATOM    647  CD  ARG A  42      -3.444  14.336  25.685  1.00  0.74           C  
ATOM    648  NE  ARG A  42      -4.434  13.269  25.644  1.00  0.74           N  
ATOM    649  CZ  ARG A  42      -4.471  12.193  26.432  1.00  0.74           C  
ATOM    650  NH1 ARG A  42      -3.562  11.982  27.359  1.00  0.74           N  
ATOM    651  NH2 ARG A  42      -5.458  11.352  26.237  1.00  0.74           N  
ATOM    652  H   ARG A  42      -4.440  18.351  25.019  1.00  0.74           H  
ATOM    653  HA  ARG A  42      -2.603  16.774  26.702  1.00  0.74           H  
ATOM    654 1HB  ARG A  42      -2.851  17.054  23.704  1.00  0.74           H  
ATOM    655 2HB  ARG A  42      -1.689  16.020  24.514  1.00  0.74           H  
ATOM    656 1HG  ARG A  42      -4.702  15.773  24.746  1.00  0.74           H  
ATOM    657 2HG  ARG A  42      -3.640  14.842  23.660  1.00  0.74           H  
ATOM    658 1HD  ARG A  42      -2.459  13.893  25.565  1.00  0.74           H  
ATOM    659 2HD  ARG A  42      -3.506  14.820  26.660  1.00  0.74           H  
ATOM    660  HE  ARG A  42      -5.187  13.331  24.969  1.00  0.74           H  
ATOM    661 1HH1 ARG A  42      -2.802  12.639  27.484  1.00  0.74           H  
ATOM    662 2HH1 ARG A  42      -3.609  11.157  27.938  1.00  0.74           H  
ATOM    663 1HH2 ARG A  42      -6.120  11.577  25.490  1.00  0.74           H  
ATOM    664 2HH2 ARG A  42      -5.545  10.517  26.795  1.00  0.74           H  
ATOM    665  N   PHE A  43      -1.742  19.636  25.614  1.00  0.76           N  
ATOM    666  CA  PHE A  43      -0.604  20.534  25.484  1.00  0.76           C  
ATOM    667  C   PHE A  43      -0.672  21.689  26.474  1.00  0.76           C  
ATOM    668  O   PHE A  43      -1.479  22.608  26.314  1.00  0.76           O  
ATOM    669  CB  PHE A  43      -0.569  21.104  24.078  1.00  0.76           C  
ATOM    670  CG  PHE A  43      -0.546  20.066  22.992  1.00  0.76           C  
ATOM    671  CD1 PHE A  43      -1.742  19.689  22.394  1.00  0.76           C  
ATOM    672  CD2 PHE A  43       0.625  19.448  22.585  1.00  0.76           C  
ATOM    673  CE1 PHE A  43      -1.774  18.728  21.410  1.00  0.76           C  
ATOM    674  CE2 PHE A  43       0.599  18.478  21.602  1.00  0.76           C  
ATOM    675  CZ  PHE A  43      -0.604  18.118  21.011  1.00  0.76           C  
ATOM    676  H   PHE A  43      -2.695  20.007  25.608  1.00  0.76           H  
ATOM    677  HA  PHE A  43       0.313  19.977  25.672  1.00  0.76           H  
ATOM    678 1HB  PHE A  43      -1.451  21.716  23.937  1.00  0.76           H  
ATOM    679 2HB  PHE A  43       0.307  21.740  23.967  1.00  0.76           H  
ATOM    680  HD1 PHE A  43      -2.672  20.168  22.717  1.00  0.76           H  
ATOM    681  HD2 PHE A  43       1.570  19.727  23.052  1.00  0.76           H  
ATOM    682  HE1 PHE A  43      -2.728  18.449  20.957  1.00  0.76           H  
ATOM    683  HE2 PHE A  43       1.526  17.992  21.292  1.00  0.76           H  
ATOM    684  HZ  PHE A  43      -0.625  17.352  20.237  1.00  0.76           H  
ATOM    685  N   ASP A  44       0.255  21.730  27.429  1.00  0.77           N  
ATOM    686  CA  ASP A  44       0.220  22.776  28.458  1.00  0.77           C  
ATOM    687  C   ASP A  44       0.269  24.193  27.894  1.00  0.77           C  
ATOM    688  O   ASP A  44      -0.252  25.126  28.503  1.00  0.77           O  
ATOM    689  CB  ASP A  44       1.350  22.582  29.472  1.00  0.77           C  
ATOM    690  CG  ASP A  44       1.102  21.419  30.470  1.00  0.77           C  
ATOM    691  OD1 ASP A  44      -0.028  20.942  30.570  1.00  0.77           O  
ATOM    692  OD2 ASP A  44       2.031  21.021  31.117  1.00  0.77           O  
ATOM    693  H   ASP A  44       0.939  20.987  27.489  1.00  0.77           H  
ATOM    694  HA  ASP A  44      -0.716  22.679  28.995  1.00  0.77           H  
ATOM    695 1HB  ASP A  44       2.283  22.394  28.942  1.00  0.77           H  
ATOM    696 2HB  ASP A  44       1.482  23.504  30.040  1.00  0.77           H  
ATOM    697  N   LYS A  45       0.874  24.358  26.725  1.00  0.78           N  
ATOM    698  CA  LYS A  45       0.972  25.674  26.118  1.00  0.78           C  
ATOM    699  C   LYS A  45      -0.290  26.084  25.353  1.00  0.78           C  
ATOM    700  O   LYS A  45      -0.419  27.249  24.966  1.00  0.78           O  
ATOM    701  CB  LYS A  45       2.168  25.728  25.171  1.00  0.78           C  
ATOM    702  CG  LYS A  45       3.530  25.683  25.863  1.00  0.78           C  
ATOM    703  CD  LYS A  45       4.661  25.742  24.847  1.00  0.78           C  
ATOM    704  CE  LYS A  45       4.671  27.090  24.149  1.00  0.78           C  
ATOM    705  NZ  LYS A  45       5.070  28.205  25.056  1.00  0.78           N  
ATOM    706  H   LYS A  45       1.273  23.560  26.257  1.00  0.78           H  
ATOM    707  HA  LYS A  45       1.128  26.403  26.912  1.00  0.78           H  
ATOM    708 1HB  LYS A  45       2.111  24.892  24.471  1.00  0.78           H  
ATOM    709 2HB  LYS A  45       2.117  26.644  24.581  1.00  0.78           H  
ATOM    710 1HG  LYS A  45       3.618  26.534  26.541  1.00  0.78           H  
ATOM    711 2HG  LYS A  45       3.614  24.766  26.445  1.00  0.78           H  
ATOM    712 1HD  LYS A  45       5.618  25.589  25.348  1.00  0.78           H  
ATOM    713 2HD  LYS A  45       4.526  24.958  24.102  1.00  0.78           H  
ATOM    714 1HE  LYS A  45       5.353  27.061  23.300  1.00  0.78           H  
ATOM    715 2HE  LYS A  45       3.666  27.288  23.783  1.00  0.78           H  
ATOM    716 1HZ  LYS A  45       5.013  29.077  24.517  1.00  0.78           H  
ATOM    717 2HZ  LYS A  45       4.433  28.260  25.826  1.00  0.78           H  
ATOM    718 3HZ  LYS A  45       6.003  28.070  25.394  1.00  0.78           H  
ATOM    719  N   PHE A  46      -1.215  25.142  25.113  1.00  0.78           N  
ATOM    720  CA  PHE A  46      -2.403  25.462  24.333  1.00  0.78           C  
ATOM    721  C   PHE A  46      -3.700  25.238  25.112  1.00  0.78           C  
ATOM    722  O   PHE A  46      -4.772  25.602  24.642  1.00  0.78           O  
ATOM    723  CB  PHE A  46      -2.421  24.695  23.015  1.00  0.78           C  
ATOM    724  CG  PHE A  46      -1.150  24.926  22.248  1.00  0.78           C  
ATOM    725  CD1 PHE A  46      -0.325  23.883  21.888  1.00  0.78           C  
ATOM    726  CD2 PHE A  46      -0.722  26.202  21.991  1.00  0.78           C  
ATOM    727  CE1 PHE A  46       0.873  24.116  21.273  1.00  0.78           C  
ATOM    728  CE2 PHE A  46       0.464  26.442  21.387  1.00  0.78           C  
ATOM    729  CZ  PHE A  46       1.270  25.402  21.023  1.00  0.78           C  
ATOM    730  H   PHE A  46      -1.104  24.202  25.479  1.00  0.78           H  
ATOM    731  HA  PHE A  46      -2.361  26.519  24.077  1.00  0.78           H  
ATOM    732 1HB  PHE A  46      -2.533  23.632  23.205  1.00  0.78           H  
ATOM    733 2HB  PHE A  46      -3.263  25.013  22.418  1.00  0.78           H  
ATOM    734  HD1 PHE A  46      -0.630  22.876  22.088  1.00  0.78           H  
ATOM    735  HD2 PHE A  46      -1.335  27.031  22.304  1.00  0.78           H  
ATOM    736  HE1 PHE A  46       1.512  23.280  20.994  1.00  0.78           H  
ATOM    737  HE2 PHE A  46       0.772  27.464  21.209  1.00  0.78           H  
ATOM    738  HZ  PHE A  46       2.223  25.598  20.544  1.00  0.78           H  
ATOM    739  N   LYS A  47      -3.603  24.741  26.349  1.00  0.80           N  
ATOM    740  CA  LYS A  47      -4.793  24.513  27.189  1.00  0.80           C  
ATOM    741  C   LYS A  47      -5.614  25.784  27.412  1.00  0.80           C  
ATOM    742  O   LYS A  47      -6.814  25.719  27.680  1.00  0.80           O  
ATOM    743  CB  LYS A  47      -4.399  23.963  28.568  1.00  0.80           C  
ATOM    744  CG  LYS A  47      -3.957  22.533  28.588  1.00  0.80           C  
ATOM    745  CD  LYS A  47      -3.475  22.081  29.964  1.00  0.80           C  
ATOM    746  CE  LYS A  47      -3.042  20.621  29.918  1.00  0.80           C  
ATOM    747  NZ  LYS A  47      -2.378  20.175  31.170  1.00  0.80           N  
ATOM    748  H   LYS A  47      -2.693  24.423  26.678  1.00  0.80           H  
ATOM    749  HA  LYS A  47      -5.428  23.781  26.687  1.00  0.80           H  
ATOM    750 1HB  LYS A  47      -3.574  24.557  28.967  1.00  0.80           H  
ATOM    751 2HB  LYS A  47      -5.238  24.063  29.252  1.00  0.80           H  
ATOM    752 1HG  LYS A  47      -4.796  21.928  28.302  1.00  0.80           H  
ATOM    753 2HG  LYS A  47      -3.188  22.376  27.878  1.00  0.80           H  
ATOM    754 1HD  LYS A  47      -2.638  22.694  30.292  1.00  0.80           H  
ATOM    755 2HD  LYS A  47      -4.285  22.184  30.682  1.00  0.80           H  
ATOM    756 1HE  LYS A  47      -3.924  20.015  29.764  1.00  0.80           H  
ATOM    757 2HE  LYS A  47      -2.355  20.473  29.079  1.00  0.80           H  
ATOM    758 1HZ  LYS A  47      -2.114  19.211  31.080  1.00  0.80           H  
ATOM    759 2HZ  LYS A  47      -1.519  20.734  31.310  1.00  0.80           H  
ATOM    760 3HZ  LYS A  47      -2.987  20.289  31.953  1.00  0.80           H  
ATOM    761  N   GLY A  48      -4.960  26.944  27.332  1.00  0.81           N  
ATOM    762  CA  GLY A  48      -5.615  28.233  27.527  1.00  0.81           C  
ATOM    763  C   GLY A  48      -6.277  28.786  26.254  1.00  0.81           C  
ATOM    764  O   GLY A  48      -6.869  29.866  26.285  1.00  0.81           O  
ATOM    765  H   GLY A  48      -3.975  26.921  27.115  1.00  0.81           H  
ATOM    766 1HA  GLY A  48      -6.366  28.135  28.311  1.00  0.81           H  
ATOM    767 2HA  GLY A  48      -4.880  28.951  27.889  1.00  0.81           H  
ATOM    768  N   LEU A  49      -6.176  28.063  25.136  1.00  0.82           N  
ATOM    769  CA  LEU A  49      -6.762  28.525  23.882  1.00  0.82           C  
ATOM    770  C   LEU A  49      -8.108  27.869  23.668  1.00  0.82           C  
ATOM    771  O   LEU A  49      -8.184  26.677  23.393  1.00  0.82           O  
ATOM    772  CB  LEU A  49      -5.871  28.158  22.697  1.00  0.82           C  
ATOM    773  CG  LEU A  49      -4.456  28.671  22.718  1.00  0.82           C  
ATOM    774  CD1 LEU A  49      -3.723  28.166  21.478  1.00  0.82           C  
ATOM    775  CD2 LEU A  49      -4.480  30.160  22.754  1.00  0.82           C  
ATOM    776  H   LEU A  49      -5.685  27.172  25.140  1.00  0.82           H  
ATOM    777  HA  LEU A  49      -6.898  29.605  23.923  1.00  0.82           H  
ATOM    778 1HB  LEU A  49      -5.829  27.070  22.622  1.00  0.82           H  
ATOM    779 2HB  LEU A  49      -6.340  28.542  21.807  1.00  0.82           H  
ATOM    780  HG  LEU A  49      -3.942  28.295  23.601  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49      -2.704  28.541  21.484  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49      -3.719  27.083  21.468  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49      -4.212  28.521  20.606  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      -3.461  30.538  22.774  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49      -4.985  30.524  21.871  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49      -5.010  30.496  23.647  1.00  0.82           H  
ATOM    787  N   LYS A  50      -9.180  28.636  23.804  1.00  0.83           N  
ATOM    788  CA  LYS A  50     -10.511  28.068  23.698  1.00  0.83           C  
ATOM    789  C   LYS A  50     -11.180  28.500  22.401  1.00  0.83           C  
ATOM    790  O   LYS A  50     -12.007  27.775  21.843  1.00  0.83           O  
ATOM    791  CB  LYS A  50     -11.344  28.498  24.899  1.00  0.83           C  
ATOM    792  CG  LYS A  50     -10.738  28.094  26.255  1.00  0.83           C  
ATOM    793  CD  LYS A  50     -10.604  26.572  26.428  1.00  0.83           C  
ATOM    794  CE  LYS A  50     -10.051  26.243  27.823  1.00  0.83           C  
ATOM    795  NZ  LYS A  50      -9.857  24.767  28.045  1.00  0.83           N  
ATOM    796  H   LYS A  50      -9.083  29.628  24.002  1.00  0.83           H  
ATOM    797  HA  LYS A  50     -10.434  26.981  23.692  1.00  0.83           H  
ATOM    798 1HB  LYS A  50     -11.450  29.585  24.891  1.00  0.83           H  
ATOM    799 2HB  LYS A  50     -12.341  28.068  24.826  1.00  0.83           H  
ATOM    800 1HG  LYS A  50      -9.744  28.543  26.348  1.00  0.83           H  
ATOM    801 2HG  LYS A  50     -11.363  28.484  27.056  1.00  0.83           H  
ATOM    802 1HD  LYS A  50     -11.574  26.094  26.300  1.00  0.83           H  
ATOM    803 2HD  LYS A  50      -9.915  26.176  25.677  1.00  0.83           H  
ATOM    804 1HE  LYS A  50      -9.095  26.748  27.938  1.00  0.83           H  
ATOM    805 2HE  LYS A  50     -10.739  26.623  28.576  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50      -9.483  24.615  28.971  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50     -10.738  24.289  27.956  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50      -9.205  24.389  27.362  1.00  0.83           H  
ATOM    809  N   THR A  51     -10.805  29.680  21.913  1.00  0.82           N  
ATOM    810  CA  THR A  51     -11.427  30.230  20.726  1.00  0.82           C  
ATOM    811  C   THR A  51     -10.427  30.339  19.582  1.00  0.82           C  
ATOM    812  O   THR A  51      -9.249  30.597  19.838  1.00  0.82           O  
ATOM    813  CB  THR A  51     -11.905  31.656  21.022  1.00  0.82           C  
ATOM    814  OG1 THR A  51     -10.745  32.454  21.350  1.00  0.82           O  
ATOM    815  CG2 THR A  51     -12.849  31.655  22.200  1.00  0.82           C  
ATOM    816  H   THR A  51     -10.117  30.237  22.418  1.00  0.82           H  
ATOM    817  HA  THR A  51     -12.270  29.602  20.473  1.00  0.82           H  
ATOM    818  HB  THR A  51     -12.401  32.075  20.150  1.00  0.82           H  
ATOM    819  HG1 THR A  51     -10.340  32.081  22.175  1.00  0.82           H  
ATOM    820 1HG2 THR A  51     -13.166  32.674  22.413  1.00  0.82           H  
ATOM    821 2HG2 THR A  51     -13.720  31.043  21.967  1.00  0.82           H  
ATOM    822 3HG2 THR A  51     -12.340  31.246  23.072  1.00  0.82           H  
ATOM    823  N   PRO A  52     -10.876  30.249  18.315  1.00  0.81           N  
ATOM    824  CA  PRO A  52     -10.110  30.512  17.110  1.00  0.81           C  
ATOM    825  C   PRO A  52      -9.384  31.850  17.142  1.00  0.81           C  
ATOM    826  O   PRO A  52      -8.291  31.970  16.605  1.00  0.81           O  
ATOM    827  CB  PRO A  52     -11.188  30.490  16.026  1.00  0.81           C  
ATOM    828  CG  PRO A  52     -12.223  29.529  16.553  1.00  0.81           C  
ATOM    829  CD  PRO A  52     -12.257  29.772  18.044  1.00  0.81           C  
ATOM    830  HA  PRO A  52      -9.401  29.686  16.952  1.00  0.81           H  
ATOM    831 1HB  PRO A  52     -11.582  31.511  15.870  1.00  0.81           H  
ATOM    832 2HB  PRO A  52     -10.749  30.167  15.071  1.00  0.81           H  
ATOM    833 1HG  PRO A  52     -13.196  29.711  16.070  1.00  0.81           H  
ATOM    834 2HG  PRO A  52     -11.938  28.491  16.302  1.00  0.81           H  
ATOM    835 1HD  PRO A  52     -13.010  30.528  18.303  1.00  0.81           H  
ATOM    836 2HD  PRO A  52     -12.445  28.794  18.519  1.00  0.81           H  
ATOM    837  N   ASP A  53      -9.946  32.855  17.815  1.00  0.79           N  
ATOM    838  CA  ASP A  53      -9.275  34.147  17.842  1.00  0.79           C  
ATOM    839  C   ASP A  53      -8.021  34.086  18.710  1.00  0.79           C  
ATOM    840  O   ASP A  53      -6.957  34.595  18.333  1.00  0.79           O  
ATOM    841  CB  ASP A  53     -10.225  35.212  18.378  1.00  0.79           C  
ATOM    842  CG  ASP A  53     -11.370  35.505  17.420  1.00  0.79           C  
ATOM    843  OD1 ASP A  53     -11.301  35.084  16.286  1.00  0.79           O  
ATOM    844  OD2 ASP A  53     -12.309  36.139  17.829  1.00  0.79           O  
ATOM    845  H   ASP A  53     -10.836  32.744  18.277  1.00  0.79           H  
ATOM    846  HA  ASP A  53      -8.981  34.411  16.826  1.00  0.79           H  
ATOM    847 1HB  ASP A  53     -10.639  34.878  19.333  1.00  0.79           H  
ATOM    848 2HB  ASP A  53      -9.673  36.133  18.565  1.00  0.79           H  
ATOM    849  N   GLN A  54      -8.116  33.403  19.852  1.00  0.77           N  
ATOM    850  CA  GLN A  54      -6.936  33.266  20.698  1.00  0.77           C  
ATOM    851  C   GLN A  54      -5.887  32.447  19.960  1.00  0.77           C  
ATOM    852  O   GLN A  54      -4.687  32.738  20.007  1.00  0.77           O  
ATOM    853  CB  GLN A  54      -7.295  32.571  22.001  1.00  0.77           C  
ATOM    854  CG  GLN A  54      -8.125  33.352  22.972  1.00  0.77           C  
ATOM    855  CD  GLN A  54      -8.656  32.416  24.029  1.00  0.77           C  
ATOM    856  OE1 GLN A  54      -9.311  31.415  23.650  1.00  0.77           O  
ATOM    857  NE2 GLN A  54      -8.400  32.695  25.301  1.00  0.77           N  
ATOM    858  H   GLN A  54      -9.007  32.988  20.148  1.00  0.77           H  
ATOM    859  HA  GLN A  54      -6.528  34.253  20.906  1.00  0.77           H  
ATOM    860 1HB  GLN A  54      -7.814  31.636  21.781  1.00  0.77           H  
ATOM    861 2HB  GLN A  54      -6.384  32.316  22.520  1.00  0.77           H  
ATOM    862 1HG  GLN A  54      -7.495  34.099  23.456  1.00  0.77           H  
ATOM    863 2HG  GLN A  54      -8.951  33.835  22.455  1.00  0.77           H  
ATOM    864 1HE2 GLN A  54      -8.732  32.092  26.033  1.00  0.77           H  
ATOM    865 2HE2 GLN A  54      -7.867  33.510  25.539  1.00  0.77           H  
ATOM    866  N   MET A  55      -6.355  31.421  19.248  1.00  0.76           N  
ATOM    867  CA  MET A  55      -5.471  30.551  18.495  1.00  0.76           C  
ATOM    868  C   MET A  55      -4.737  31.334  17.406  1.00  0.76           C  
ATOM    869  O   MET A  55      -3.512  31.250  17.289  1.00  0.76           O  
ATOM    870  CB  MET A  55      -6.310  29.417  17.915  1.00  0.76           C  
ATOM    871  CG  MET A  55      -6.861  28.488  18.980  1.00  0.76           C  
ATOM    872  SD  MET A  55      -7.982  27.239  18.393  1.00  0.76           S  
ATOM    873  CE  MET A  55      -8.658  26.749  19.987  1.00  0.76           C  
ATOM    874  H   MET A  55      -7.359  31.228  19.259  1.00  0.76           H  
ATOM    875  HA  MET A  55      -4.723  30.147  19.168  1.00  0.76           H  
ATOM    876 1HB  MET A  55      -7.134  29.830  17.363  1.00  0.76           H  
ATOM    877 2HB  MET A  55      -5.718  28.834  17.217  1.00  0.76           H  
ATOM    878 1HG  MET A  55      -6.038  27.977  19.446  1.00  0.76           H  
ATOM    879 2HG  MET A  55      -7.364  29.073  19.739  1.00  0.76           H  
ATOM    880 1HE  MET A  55      -9.404  25.968  19.848  1.00  0.76           H  
ATOM    881 2HE  MET A  55      -7.859  26.384  20.628  1.00  0.76           H  
ATOM    882 3HE  MET A  55      -9.124  27.610  20.460  1.00  0.76           H  
ATOM    883  N   LYS A  56      -5.468  32.157  16.645  1.00  0.76           N  
ATOM    884  CA  LYS A  56      -4.883  32.953  15.561  1.00  0.76           C  
ATOM    885  C   LYS A  56      -3.850  33.954  16.052  1.00  0.76           C  
ATOM    886  O   LYS A  56      -2.861  34.219  15.363  1.00  0.76           O  
ATOM    887  CB  LYS A  56      -5.976  33.653  14.758  1.00  0.76           C  
ATOM    888  CG  LYS A  56      -6.816  32.727  13.861  1.00  0.76           C  
ATOM    889  CD  LYS A  56      -7.909  33.507  13.150  1.00  0.76           C  
ATOM    890  CE  LYS A  56      -8.787  32.606  12.300  1.00  0.76           C  
ATOM    891  NZ  LYS A  56      -9.864  33.375  11.612  1.00  0.76           N  
ATOM    892  H   LYS A  56      -6.475  32.207  16.790  1.00  0.76           H  
ATOM    893  HA  LYS A  56      -4.365  32.290  14.884  1.00  0.76           H  
ATOM    894 1HB  LYS A  56      -6.664  34.144  15.453  1.00  0.76           H  
ATOM    895 2HB  LYS A  56      -5.533  34.426  14.133  1.00  0.76           H  
ATOM    896 1HG  LYS A  56      -6.168  32.275  13.111  1.00  0.76           H  
ATOM    897 2HG  LYS A  56      -7.256  31.931  14.443  1.00  0.76           H  
ATOM    898 1HD  LYS A  56      -8.536  33.998  13.901  1.00  0.76           H  
ATOM    899 2HD  LYS A  56      -7.462  34.271  12.518  1.00  0.76           H  
ATOM    900 1HE  LYS A  56      -8.172  32.103  11.555  1.00  0.76           H  
ATOM    901 2HE  LYS A  56      -9.250  31.857  12.942  1.00  0.76           H  
ATOM    902 1HZ  LYS A  56     -10.431  32.745  11.061  1.00  0.76           H  
ATOM    903 2HZ  LYS A  56     -10.442  33.832  12.309  1.00  0.76           H  
ATOM    904 3HZ  LYS A  56      -9.450  34.070  11.007  1.00  0.76           H  
ATOM    905  N   GLY A  57      -4.058  34.491  17.248  1.00  0.76           N  
ATOM    906  CA  GLY A  57      -3.132  35.453  17.823  1.00  0.76           C  
ATOM    907  C   GLY A  57      -1.965  34.810  18.591  1.00  0.76           C  
ATOM    908  O   GLY A  57      -1.134  35.528  19.155  1.00  0.76           O  
ATOM    909  H   GLY A  57      -4.911  34.261  17.763  1.00  0.76           H  
ATOM    910 1HA  GLY A  57      -2.740  36.088  17.030  1.00  0.76           H  
ATOM    911 2HA  GLY A  57      -3.685  36.103  18.498  1.00  0.76           H  
ATOM    912  N   SER A  58      -1.892  33.474  18.630  1.00  0.77           N  
ATOM    913  CA  SER A  58      -0.850  32.800  19.396  1.00  0.77           C  
ATOM    914  C   SER A  58       0.296  32.267  18.537  1.00  0.77           C  
ATOM    915  O   SER A  58       0.189  31.213  17.895  1.00  0.77           O  
ATOM    916  CB  SER A  58      -1.458  31.673  20.208  1.00  0.77           C  
ATOM    917  OG  SER A  58      -2.316  32.177  21.193  1.00  0.77           O  
ATOM    918  H   SER A  58      -2.577  32.902  18.136  1.00  0.77           H  
ATOM    919  HA  SER A  58      -0.431  33.522  20.096  1.00  0.77           H  
ATOM    920 1HB  SER A  58      -2.015  31.004  19.547  1.00  0.77           H  
ATOM    921 2HB  SER A  58      -0.666  31.092  20.673  1.00  0.77           H  
ATOM    922  HG  SER A  58      -3.143  32.450  20.728  1.00  0.77           H  
ATOM    923  N   GLU A  59       1.445  32.944  18.620  1.00  0.77           N  
ATOM    924  CA  GLU A  59       2.621  32.577  17.826  1.00  0.77           C  
ATOM    925  C   GLU A  59       3.060  31.159  18.146  1.00  0.77           C  
ATOM    926  O   GLU A  59       3.550  30.431  17.283  1.00  0.77           O  
ATOM    927  CB  GLU A  59       3.781  33.536  18.091  1.00  0.77           C  
ATOM    928  CG  GLU A  59       3.580  34.942  17.549  1.00  0.77           C  
ATOM    929  CD  GLU A  59       4.729  35.870  17.876  1.00  0.77           C  
ATOM    930  OE1 GLU A  59       5.597  35.475  18.621  1.00  0.77           O  
ATOM    931  OE2 GLU A  59       4.737  36.973  17.378  1.00  0.77           O  
ATOM    932  H   GLU A  59       1.474  33.777  19.197  1.00  0.77           H  
ATOM    933  HA  GLU A  59       2.357  32.626  16.770  1.00  0.77           H  
ATOM    934 1HB  GLU A  59       3.951  33.610  19.166  1.00  0.77           H  
ATOM    935 2HB  GLU A  59       4.691  33.131  17.647  1.00  0.77           H  
ATOM    936 1HG  GLU A  59       3.467  34.887  16.466  1.00  0.77           H  
ATOM    937 2HG  GLU A  59       2.657  35.348  17.963  1.00  0.77           H  
ATOM    938  N   ASP A  60       2.901  30.762  19.403  1.00  0.76           N  
ATOM    939  CA  ASP A  60       3.293  29.425  19.804  1.00  0.76           C  
ATOM    940  C   ASP A  60       2.527  28.350  19.045  1.00  0.76           C  
ATOM    941  O   ASP A  60       3.067  27.268  18.797  1.00  0.76           O  
ATOM    942  CB  ASP A  60       3.160  29.245  21.311  1.00  0.76           C  
ATOM    943  CG  ASP A  60       4.303  29.984  22.126  1.00  0.76           C  
ATOM    944  OD1 ASP A  60       5.315  30.396  21.551  1.00  0.76           O  
ATOM    945  OD2 ASP A  60       4.151  30.091  23.332  1.00  0.76           O  
ATOM    946  H   ASP A  60       2.496  31.400  20.074  1.00  0.76           H  
ATOM    947  HA  ASP A  60       4.336  29.294  19.565  1.00  0.76           H  
ATOM    948 1HB  ASP A  60       2.191  29.627  21.637  1.00  0.76           H  
ATOM    949 2HB  ASP A  60       3.184  28.183  21.546  1.00  0.76           H  
ATOM    950  N   LEU A  61       1.263  28.616  18.700  1.00  0.74           N  
ATOM    951  CA  LEU A  61       0.503  27.605  17.998  1.00  0.74           C  
ATOM    952  C   LEU A  61       1.011  27.544  16.577  1.00  0.74           C  
ATOM    953  O   LEU A  61       1.121  26.466  15.991  1.00  0.74           O  
ATOM    954  CB  LEU A  61      -1.006  27.839  18.048  1.00  0.74           C  
ATOM    955  CG  LEU A  61      -1.799  26.675  17.453  1.00  0.74           C  
ATOM    956  CD1 LEU A  61      -1.380  25.428  18.230  1.00  0.74           C  
ATOM    957  CD2 LEU A  61      -3.310  26.931  17.590  1.00  0.74           C  
ATOM    958  H   LEU A  61       0.850  29.532  18.853  1.00  0.74           H  
ATOM    959  HA  LEU A  61       0.695  26.645  18.461  1.00  0.74           H  
ATOM    960 1HB  LEU A  61      -1.310  27.966  19.084  1.00  0.74           H  
ATOM    961 2HB  LEU A  61      -1.247  28.753  17.496  1.00  0.74           H  
ATOM    962  HG  LEU A  61      -1.550  26.538  16.397  1.00  0.74           H  
ATOM    963 1HD1 LEU A  61      -1.892  24.562  17.886  1.00  0.74           H  
ATOM    964 2HD1 LEU A  61      -0.313  25.271  18.115  1.00  0.74           H  
ATOM    965 3HD1 LEU A  61      -1.597  25.578  19.270  1.00  0.74           H  
ATOM    966 1HD2 LEU A  61      -3.868  26.084  17.183  1.00  0.74           H  
ATOM    967 2HD2 LEU A  61      -3.567  27.060  18.638  1.00  0.74           H  
ATOM    968 3HD2 LEU A  61      -3.570  27.828  17.044  1.00  0.74           H  
ATOM    969  N   LYS A  62       1.331  28.712  16.009  1.00  0.72           N  
ATOM    970  CA  LYS A  62       1.810  28.754  14.630  1.00  0.72           C  
ATOM    971  C   LYS A  62       3.108  27.951  14.499  1.00  0.72           C  
ATOM    972  O   LYS A  62       3.273  27.161  13.562  1.00  0.72           O  
ATOM    973  CB  LYS A  62       2.076  30.209  14.208  1.00  0.72           C  
ATOM    974  CG  LYS A  62       0.823  31.062  14.068  1.00  0.72           C  
ATOM    975  CD  LYS A  62       1.127  32.490  13.673  1.00  0.72           C  
ATOM    976  CE  LYS A  62      -0.159  33.307  13.629  1.00  0.72           C  
ATOM    977  NZ  LYS A  62       0.088  34.731  13.271  1.00  0.72           N  
ATOM    978  H   LYS A  62       1.211  29.573  16.549  1.00  0.72           H  
ATOM    979  HA  LYS A  62       1.061  28.307  13.980  1.00  0.72           H  
ATOM    980 1HB  LYS A  62       2.729  30.687  14.932  1.00  0.72           H  
ATOM    981 2HB  LYS A  62       2.594  30.216  13.251  1.00  0.72           H  
ATOM    982 1HG  LYS A  62       0.178  30.639  13.316  1.00  0.72           H  
ATOM    983 2HG  LYS A  62       0.291  31.073  15.026  1.00  0.72           H  
ATOM    984 1HD  LYS A  62       1.809  32.936  14.396  1.00  0.72           H  
ATOM    985 2HD  LYS A  62       1.598  32.505  12.690  1.00  0.72           H  
ATOM    986 1HE  LYS A  62      -0.837  32.868  12.899  1.00  0.72           H  
ATOM    987 2HE  LYS A  62      -0.628  33.266  14.614  1.00  0.72           H  
ATOM    988 1HZ  LYS A  62      -0.793  35.233  13.260  1.00  0.72           H  
ATOM    989 2HZ  LYS A  62       0.704  35.149  13.952  1.00  0.72           H  
ATOM    990 3HZ  LYS A  62       0.511  34.779  12.359  1.00  0.72           H  
ATOM    991  N   LYS A  63       4.001  28.104  15.487  1.00  0.70           N  
ATOM    992  CA  LYS A  63       5.275  27.383  15.501  1.00  0.70           C  
ATOM    993  C   LYS A  63       5.065  25.881  15.705  1.00  0.70           C  
ATOM    994  O   LYS A  63       5.712  25.050  15.049  1.00  0.70           O  
ATOM    995  CB  LYS A  63       6.173  27.959  16.596  1.00  0.70           C  
ATOM    996  CG  LYS A  63       6.714  29.375  16.304  1.00  0.70           C  
ATOM    997  CD  LYS A  63       7.667  29.840  17.404  1.00  0.70           C  
ATOM    998  CE  LYS A  63       6.861  30.040  18.668  1.00  0.70           C  
ATOM    999  NZ  LYS A  63       7.594  30.649  19.789  1.00  0.70           N  
ATOM   1000  H   LYS A  63       3.798  28.776  16.230  1.00  0.70           H  
ATOM   1001  HA  LYS A  63       5.762  27.527  14.538  1.00  0.70           H  
ATOM   1002 1HB  LYS A  63       5.605  28.011  17.529  1.00  0.70           H  
ATOM   1003 2HB  LYS A  63       7.019  27.295  16.763  1.00  0.70           H  
ATOM   1004 1HG  LYS A  63       7.239  29.376  15.349  1.00  0.70           H  
ATOM   1005 2HG  LYS A  63       5.878  30.072  16.240  1.00  0.70           H  
ATOM   1006 1HD  LYS A  63       8.438  29.090  17.577  1.00  0.70           H  
ATOM   1007 2HD  LYS A  63       8.139  30.780  17.121  1.00  0.70           H  
ATOM   1008 1HE  LYS A  63       6.008  30.672  18.434  1.00  0.70           H  
ATOM   1009 2HE  LYS A  63       6.505  29.065  18.987  1.00  0.70           H  
ATOM   1010 1HZ  LYS A  63       6.901  30.702  20.569  1.00  0.70           H  
ATOM   1011 2HZ  LYS A  63       8.376  30.077  20.058  1.00  0.70           H  
ATOM   1012 3HZ  LYS A  63       7.912  31.572  19.540  1.00  0.70           H  
ATOM   1013  N   HIS A  64       4.133  25.522  16.592  1.00  0.69           N  
ATOM   1014  CA  HIS A  64       3.825  24.124  16.848  1.00  0.69           C  
ATOM   1015  C   HIS A  64       3.277  23.463  15.598  1.00  0.69           C  
ATOM   1016  O   HIS A  64       3.768  22.412  15.182  1.00  0.69           O  
ATOM   1017  CB  HIS A  64       2.847  24.011  18.014  1.00  0.69           C  
ATOM   1018  CG  HIS A  64       2.359  22.636  18.336  1.00  0.69           C  
ATOM   1019  ND1 HIS A  64       3.153  21.663  18.907  1.00  0.69           N  
ATOM   1020  CD2 HIS A  64       1.136  22.094  18.204  1.00  0.69           C  
ATOM   1021  CE1 HIS A  64       2.429  20.568  19.088  1.00  0.69           C  
ATOM   1022  NE2 HIS A  64       1.203  20.807  18.667  1.00  0.69           N  
ATOM   1023  H   HIS A  64       3.634  26.232  17.131  1.00  0.69           H  
ATOM   1024  HA  HIS A  64       4.737  23.598  17.126  1.00  0.69           H  
ATOM   1025 1HB  HIS A  64       3.323  24.414  18.902  1.00  0.69           H  
ATOM   1026 2HB  HIS A  64       1.983  24.632  17.809  1.00  0.69           H  
ATOM   1027  HD2 HIS A  64       0.273  22.598  17.809  1.00  0.69           H  
ATOM   1028  HE1 HIS A  64       2.784  19.631  19.515  1.00  0.69           H  
ATOM   1029  HE2 HIS A  64       0.427  20.160  18.681  1.00  0.69           H  
ATOM   1030  N   GLY A  65       2.267  24.074  14.985  1.00  0.68           N  
ATOM   1031  CA  GLY A  65       1.675  23.502  13.792  1.00  0.68           C  
ATOM   1032  C   GLY A  65       2.709  23.377  12.681  1.00  0.68           C  
ATOM   1033  O   GLY A  65       2.738  22.373  11.960  1.00  0.68           O  
ATOM   1034  H   GLY A  65       1.899  24.947  15.356  1.00  0.68           H  
ATOM   1035 1HA  GLY A  65       1.275  22.520  14.029  1.00  0.68           H  
ATOM   1036 2HA  GLY A  65       0.844  24.126  13.471  1.00  0.68           H  
ATOM   1037  N   ALA A  66       3.589  24.383  12.550  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       4.626  24.331  11.536  1.00  0.68           C  
ATOM   1039  C   ALA A  66       5.540  23.140  11.767  1.00  0.68           C  
ATOM   1040  O   ALA A  66       5.925  22.446  10.819  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       5.445  25.611  11.551  1.00  0.68           C  
ATOM   1042  H   ALA A  66       3.520  25.216  13.137  1.00  0.68           H  
ATOM   1043  HA  ALA A  66       4.139  24.209  10.575  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       6.207  25.571  10.777  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66       4.792  26.459  11.377  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       5.922  25.720  12.521  1.00  0.68           H  
ATOM   1047  N   THR A  67       5.857  22.872  13.038  1.00  0.68           N  
ATOM   1048  CA  THR A  67       6.715  21.756  13.396  1.00  0.68           C  
ATOM   1049  C   THR A  67       6.049  20.445  13.018  1.00  0.68           C  
ATOM   1050  O   THR A  67       6.674  19.568  12.417  1.00  0.68           O  
ATOM   1051  CB  THR A  67       7.048  21.764  14.898  1.00  0.68           C  
ATOM   1052  OG1 THR A  67       7.753  22.976  15.231  1.00  0.68           O  
ATOM   1053  CG2 THR A  67       7.893  20.545  15.242  1.00  0.68           C  
ATOM   1054  H   THR A  67       5.526  23.489  13.782  1.00  0.68           H  
ATOM   1055  HA  THR A  67       7.647  21.842  12.838  1.00  0.68           H  
ATOM   1056  HB  THR A  67       6.130  21.726  15.474  1.00  0.68           H  
ATOM   1057  HG1 THR A  67       7.151  23.745  15.087  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67       8.121  20.548  16.306  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67       7.334  19.643  14.991  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67       8.820  20.569  14.672  1.00  0.68           H  
ATOM   1061  N   VAL A  68       4.756  20.329  13.314  1.00  0.68           N  
ATOM   1062  CA  VAL A  68       4.023  19.111  12.997  1.00  0.68           C  
ATOM   1063  C   VAL A  68       4.034  18.845  11.493  1.00  0.68           C  
ATOM   1064  O   VAL A  68       4.321  17.721  11.057  1.00  0.68           O  
ATOM   1065  CB  VAL A  68       2.560  19.231  13.488  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68       1.711  18.062  12.964  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68       2.527  19.261  15.026  1.00  0.68           C  
ATOM   1068  H   VAL A  68       4.291  21.095  13.807  1.00  0.68           H  
ATOM   1069  HA  VAL A  68       4.505  18.276  13.507  1.00  0.68           H  
ATOM   1070  HB  VAL A  68       2.133  20.152  13.097  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68       0.683  18.179  13.309  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68       1.729  18.059  11.874  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68       2.116  17.121  13.338  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68       1.498  19.367  15.369  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68       2.949  18.336  15.416  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68       3.110  20.097  15.389  1.00  0.68           H  
ATOM   1077  N   LEU A  69       3.754  19.875  10.686  1.00  0.68           N  
ATOM   1078  CA  LEU A  69       3.772  19.662   9.247  1.00  0.68           C  
ATOM   1079  C   LEU A  69       5.177  19.404   8.727  1.00  0.68           C  
ATOM   1080  O   LEU A  69       5.358  18.588   7.825  1.00  0.68           O  
ATOM   1081  CB  LEU A  69       3.200  20.840   8.476  1.00  0.68           C  
ATOM   1082  CG  LEU A  69       1.724  21.112   8.620  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69       1.423  22.316   7.802  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69       0.866  19.928   8.176  1.00  0.68           C  
ATOM   1085  H   LEU A  69       3.519  20.788  11.082  1.00  0.68           H  
ATOM   1086  HA  LEU A  69       3.162  18.788   9.030  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69       3.716  21.728   8.830  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69       3.420  20.712   7.422  1.00  0.68           H  
ATOM   1089  HG  LEU A  69       1.505  21.333   9.668  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69       0.374  22.536   7.905  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69       2.027  23.159   8.144  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69       1.649  22.115   6.760  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69      -0.178  20.186   8.307  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69       1.042  19.714   7.141  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69       1.102  19.051   8.782  1.00  0.68           H  
ATOM   1096  N   THR A  70       6.183  20.062   9.300  1.00  0.68           N  
ATOM   1097  CA  THR A  70       7.545  19.869   8.836  1.00  0.68           C  
ATOM   1098  C   THR A  70       7.960  18.420   9.030  1.00  0.68           C  
ATOM   1099  O   THR A  70       8.495  17.792   8.109  1.00  0.68           O  
ATOM   1100  CB  THR A  70       8.525  20.780   9.590  1.00  0.68           C  
ATOM   1101  OG1 THR A  70       8.180  22.153   9.353  1.00  0.68           O  
ATOM   1102  CG2 THR A  70       9.951  20.510   9.128  1.00  0.68           C  
ATOM   1103  H   THR A  70       6.007  20.740  10.040  1.00  0.68           H  
ATOM   1104  HA  THR A  70       7.589  20.105   7.774  1.00  0.68           H  
ATOM   1105  HB  THR A  70       8.450  20.581  10.659  1.00  0.68           H  
ATOM   1106  HG1 THR A  70       7.296  22.316   9.754  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70      10.636  21.156   9.673  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70      10.201  19.465   9.323  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70      10.032  20.710   8.061  1.00  0.68           H  
ATOM   1110  N   GLN A  71       7.673  17.872  10.213  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       8.032  16.495  10.511  1.00  0.68           C  
ATOM   1112  C   GLN A  71       7.297  15.557   9.570  1.00  0.68           C  
ATOM   1113  O   GLN A  71       7.882  14.611   9.041  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       7.677  16.177  11.957  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       8.540  16.899  12.979  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       8.037  16.729  14.403  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       6.908  16.287  14.652  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       8.880  17.095  15.362  1.00  0.68           N  
ATOM   1119  H   GLN A  71       7.219  18.440  10.931  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       9.102  16.368  10.363  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       6.637  16.466  12.141  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       7.757  15.107  12.129  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71       9.549  16.492  12.927  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       8.556  17.960  12.743  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       8.613  17.017  16.321  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71       9.782  17.454  15.122  1.00  0.68           H  
ATOM   1127  N   LEU A  72       6.025  15.849   9.304  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       5.272  15.028   8.380  1.00  0.67           C  
ATOM   1129  C   LEU A  72       5.894  15.051   6.997  1.00  0.67           C  
ATOM   1130  O   LEU A  72       6.062  14.003   6.374  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       3.826  15.479   8.301  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       3.024  14.729   7.298  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       3.023  13.228   7.661  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       1.647  15.306   7.272  1.00  0.67           C  
ATOM   1135  H   LEU A  72       5.562  16.631   9.771  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       5.289  14.002   8.745  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       3.363  15.367   9.280  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       3.802  16.531   8.026  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       3.480  14.848   6.322  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       2.460  12.676   6.925  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       4.048  12.857   7.673  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       2.576  13.085   8.646  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       1.049  14.810   6.538  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       1.199  15.186   8.255  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       1.704  16.354   7.030  1.00  0.67           H  
ATOM   1146  N   GLY A  73       6.230  16.238   6.504  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       6.819  16.356   5.182  1.00  0.66           C  
ATOM   1148  C   GLY A  73       8.108  15.561   5.079  1.00  0.66           C  
ATOM   1149  O   GLY A  73       8.334  14.866   4.083  1.00  0.66           O  
ATOM   1150  H   GLY A  73       6.062  17.077   7.055  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       6.109  16.011   4.433  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       7.027  17.406   4.983  1.00  0.66           H  
ATOM   1153  N   LYS A  74       8.920  15.594   6.143  1.00  0.64           N  
ATOM   1154  CA  LYS A  74      10.166  14.842   6.169  1.00  0.64           C  
ATOM   1155  C   LYS A  74       9.897  13.353   6.018  1.00  0.64           C  
ATOM   1156  O   LYS A  74      10.668  12.647   5.373  1.00  0.64           O  
ATOM   1157  CB  LYS A  74      10.945  15.110   7.455  1.00  0.64           C  
ATOM   1158  CG  LYS A  74      11.616  16.490   7.531  1.00  0.64           C  
ATOM   1159  CD  LYS A  74      12.190  16.733   8.922  1.00  0.64           C  
ATOM   1160  CE  LYS A  74      13.315  15.756   9.230  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      13.909  15.993  10.574  1.00  0.64           N  
ATOM   1162  H   LYS A  74       8.680  16.192   6.937  1.00  0.64           H  
ATOM   1163  HA  LYS A  74      10.777  15.158   5.324  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74      10.271  15.028   8.305  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74      11.714  14.348   7.581  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74      12.417  16.552   6.795  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74      10.880  17.262   7.310  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      12.568  17.753   8.989  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74      11.404  16.608   9.663  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74      12.917  14.745   9.191  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74      14.095  15.855   8.477  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      14.645  15.313  10.743  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      14.292  16.921  10.619  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      13.191  15.889  11.284  1.00  0.64           H  
ATOM   1175  N   ILE A  75       8.786  12.880   6.579  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       8.404  11.481   6.453  1.00  0.64           C  
ATOM   1177  C   ILE A  75       7.859  11.139   5.067  1.00  0.64           C  
ATOM   1178  O   ILE A  75       8.296  10.173   4.437  1.00  0.64           O  
ATOM   1179  CB  ILE A  75       7.325  11.117   7.492  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75       7.858  11.257   8.864  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75       6.862   9.743   7.250  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75       8.997  10.348   9.103  1.00  0.64           C  
ATOM   1183  H   ILE A  75       8.205  13.511   7.136  1.00  0.64           H  
ATOM   1184  HA  ILE A  75       9.281  10.866   6.633  1.00  0.64           H  
ATOM   1185  HB  ILE A  75       6.485  11.795   7.399  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75       8.198  12.263   9.020  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75       7.071  11.053   9.570  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75       6.108   9.465   7.944  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       6.460   9.672   6.244  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75       7.705   9.084   7.356  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75       9.346  10.481  10.120  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75       8.681   9.323   8.958  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75       9.793  10.579   8.403  1.00  0.64           H  
ATOM   1194  N   LEU A  76       6.966  11.973   4.548  1.00  0.64           N  
ATOM   1195  CA  LEU A  76       6.328  11.684   3.269  1.00  0.64           C  
ATOM   1196  C   LEU A  76       7.364  11.607   2.147  1.00  0.64           C  
ATOM   1197  O   LEU A  76       7.331  10.713   1.296  1.00  0.64           O  
ATOM   1198  CB  LEU A  76       5.325  12.802   2.941  1.00  0.64           C  
ATOM   1199  CG  LEU A  76       4.080  12.922   3.872  1.00  0.64           C  
ATOM   1200  CD1 LEU A  76       3.297  14.179   3.491  1.00  0.64           C  
ATOM   1201  CD2 LEU A  76       3.227  11.704   3.773  1.00  0.64           C  
ATOM   1202  H   LEU A  76       6.683  12.789   5.091  1.00  0.64           H  
ATOM   1203  HA  LEU A  76       5.812  10.728   3.343  1.00  0.64           H  
ATOM   1204 1HB  LEU A  76       5.855  13.757   2.980  1.00  0.64           H  
ATOM   1205 2HB  LEU A  76       4.963  12.657   1.926  1.00  0.64           H  
ATOM   1206  HG  LEU A  76       4.412  13.026   4.892  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  76       2.436  14.292   4.148  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  76       3.946  15.044   3.598  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  76       2.956  14.105   2.461  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  76       2.367  11.804   4.436  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  76       2.887  11.603   2.760  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  76       3.806  10.826   4.059  1.00  0.64           H  
ATOM   1213  N   LYS A  77       8.352  12.497   2.200  1.00  0.66           N  
ATOM   1214  CA  LYS A  77       9.409  12.561   1.196  1.00  0.66           C  
ATOM   1215  C   LYS A  77      10.311  11.333   1.144  1.00  0.66           C  
ATOM   1216  O   LYS A  77      11.029  11.143   0.161  1.00  0.66           O  
ATOM   1217  CB  LYS A  77      10.248  13.820   1.384  1.00  0.66           C  
ATOM   1218  CG  LYS A  77       9.509  15.090   0.999  1.00  0.66           C  
ATOM   1219  CD  LYS A  77      10.346  16.329   1.210  1.00  0.66           C  
ATOM   1220  CE  LYS A  77       9.575  17.570   0.783  1.00  0.66           C  
ATOM   1221  NZ  LYS A  77      10.351  18.828   1.003  1.00  0.66           N  
ATOM   1222  H   LYS A  77       8.346  13.202   2.940  1.00  0.66           H  
ATOM   1223  HA  LYS A  77       8.928  12.640   0.223  1.00  0.66           H  
ATOM   1224 1HB  LYS A  77      10.538  13.905   2.437  1.00  0.66           H  
ATOM   1225 2HB  LYS A  77      11.158  13.750   0.792  1.00  0.66           H  
ATOM   1226 1HG  LYS A  77       9.235  15.033  -0.053  1.00  0.66           H  
ATOM   1227 2HG  LYS A  77       8.594  15.173   1.585  1.00  0.66           H  
ATOM   1228 1HD  LYS A  77      10.598  16.415   2.269  1.00  0.66           H  
ATOM   1229 2HD  LYS A  77      11.267  16.259   0.635  1.00  0.66           H  
ATOM   1230 1HE  LYS A  77       9.323  17.492  -0.271  1.00  0.66           H  
ATOM   1231 2HE  LYS A  77       8.652  17.620   1.362  1.00  0.66           H  
ATOM   1232 1HZ  LYS A  77       9.772  19.641   0.717  1.00  0.66           H  
ATOM   1233 2HZ  LYS A  77      10.562  18.918   1.983  1.00  0.66           H  
ATOM   1234 3HZ  LYS A  77      11.200  18.815   0.471  1.00  0.66           H  
ATOM   1235  N   GLN A  78      10.318  10.514   2.196  1.00  0.69           N  
ATOM   1236  CA  GLN A  78      11.180   9.342   2.218  1.00  0.69           C  
ATOM   1237  C   GLN A  78      10.561   8.130   1.536  1.00  0.69           C  
ATOM   1238  O   GLN A  78      11.246   7.129   1.339  1.00  0.69           O  
ATOM   1239  CB  GLN A  78      11.545   8.984   3.667  1.00  0.69           C  
ATOM   1240  CG  GLN A  78      12.415   9.992   4.327  1.00  0.69           C  
ATOM   1241  CD  GLN A  78      12.664   9.696   5.787  1.00  0.69           C  
ATOM   1242  OE1 GLN A  78      13.320   8.723   6.169  1.00  0.69           O  
ATOM   1243  NE2 GLN A  78      12.127  10.560   6.615  1.00  0.69           N  
ATOM   1244  H   GLN A  78       9.693  10.675   2.987  1.00  0.69           H  
ATOM   1245  HA  GLN A  78      12.097   9.588   1.686  1.00  0.69           H  
ATOM   1246 1HB  GLN A  78      10.633   8.949   4.250  1.00  0.69           H  
ATOM   1247 2HB  GLN A  78      12.015   7.999   3.713  1.00  0.69           H  
ATOM   1248 1HG  GLN A  78      13.374  10.006   3.816  1.00  0.69           H  
ATOM   1249 2HG  GLN A  78      11.942  10.958   4.242  1.00  0.69           H  
ATOM   1250 1HE2 GLN A  78      12.239  10.459   7.605  1.00  0.69           H  
ATOM   1251 2HE2 GLN A  78      11.591  11.335   6.224  1.00  0.69           H  
ATOM   1252  N   LYS A  79       9.265   8.197   1.185  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       8.503   7.108   0.522  1.00  0.73           C  
ATOM   1254  C   LYS A  79       8.280   5.826   1.365  1.00  0.73           C  
ATOM   1255  O   LYS A  79       7.171   5.296   1.446  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       9.144   6.721  -0.811  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       9.060   7.803  -1.879  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       9.766   7.361  -3.147  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       8.996   6.238  -3.832  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       9.633   5.805  -5.096  1.00  0.73           N  
ATOM   1261  H   LYS A  79       8.760   9.069   1.358  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       7.525   7.517   0.292  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79      10.182   6.441  -0.687  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       8.625   5.847  -1.204  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       8.016   8.018  -2.097  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       9.528   8.717  -1.507  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       9.850   8.206  -3.831  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79      10.768   7.010  -2.902  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       8.933   5.385  -3.159  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       7.986   6.586  -4.056  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       9.057   5.052  -5.509  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       9.680   6.572  -5.743  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79      10.558   5.457  -4.921  1.00  0.73           H  
ATOM   1274  N   GLY A  80       9.329   5.345   2.009  1.00  0.76           N  
ATOM   1275  CA  GLY A  80       9.281   4.180   2.877  1.00  0.76           C  
ATOM   1276  C   GLY A  80      10.493   4.211   3.792  1.00  0.76           C  
ATOM   1277  O   GLY A  80      11.198   5.213   3.850  1.00  0.76           O  
ATOM   1278  H   GLY A  80      10.212   5.813   1.866  1.00  0.76           H  
ATOM   1279 1HA  GLY A  80       8.364   4.194   3.467  1.00  0.76           H  
ATOM   1280 2HA  GLY A  80       9.285   3.270   2.280  1.00  0.76           H  
ATOM   1281  N   ASN A  81      10.720   3.141   4.552  1.00  0.79           N  
ATOM   1282  CA  ASN A  81      11.839   3.122   5.505  1.00  0.79           C  
ATOM   1283  C   ASN A  81      11.786   4.356   6.424  1.00  0.79           C  
ATOM   1284  O   ASN A  81      12.809   4.934   6.787  1.00  0.79           O  
ATOM   1285  CB  ASN A  81      13.174   3.043   4.780  1.00  0.79           C  
ATOM   1286  CG  ASN A  81      13.336   1.761   4.001  1.00  0.79           C  
ATOM   1287  OD1 ASN A  81      12.902   0.689   4.441  1.00  0.79           O  
ATOM   1288  ND2 ASN A  81      13.956   1.851   2.850  1.00  0.79           N  
ATOM   1289  H   ASN A  81      10.121   2.332   4.465  1.00  0.79           H  
ATOM   1290  HA  ASN A  81      11.740   2.240   6.140  1.00  0.79           H  
ATOM   1291 1HB  ASN A  81      13.291   3.887   4.102  1.00  0.79           H  
ATOM   1292 2HB  ASN A  81      13.978   3.107   5.511  1.00  0.79           H  
ATOM   1293 1HD2 ASN A  81      14.095   1.033   2.290  1.00  0.79           H  
ATOM   1294 2HD2 ASN A  81      14.294   2.737   2.532  1.00  0.79           H  
ATOM   1295  N   HIS A  82      10.572   4.697   6.860  1.00  0.79           N  
ATOM   1296  CA  HIS A  82      10.291   5.861   7.699  1.00  0.79           C  
ATOM   1297  C   HIS A  82      10.703   5.638   9.152  1.00  0.79           C  
ATOM   1298  O   HIS A  82      10.808   6.577   9.945  1.00  0.79           O  
ATOM   1299  CB  HIS A  82       8.787   6.143   7.701  1.00  0.79           C  
ATOM   1300  CG  HIS A  82       8.158   6.551   6.407  1.00  0.79           C  
ATOM   1301  ND1 HIS A  82       6.780   6.595   6.240  1.00  0.79           N  
ATOM   1302  CD2 HIS A  82       8.681   6.950   5.243  1.00  0.79           C  
ATOM   1303  CE1 HIS A  82       6.502   7.006   5.019  1.00  0.79           C  
ATOM   1304  NE2 HIS A  82       7.628   7.233   4.400  1.00  0.79           N  
ATOM   1305  H   HIS A  82       9.789   4.145   6.540  1.00  0.79           H  
ATOM   1306  HA  HIS A  82      10.825   6.732   7.315  1.00  0.79           H  
ATOM   1307 1HB  HIS A  82       8.257   5.256   8.066  1.00  0.79           H  
ATOM   1308 2HB  HIS A  82       8.593   6.935   8.406  1.00  0.79           H  
ATOM   1309  HD2 HIS A  82       9.736   7.038   5.016  1.00  0.79           H  
ATOM   1310  HE1 HIS A  82       5.508   7.144   4.600  1.00  0.79           H  
ATOM   1311  HE2 HIS A  82       7.716   7.567   3.453  1.00  0.79           H  
ATOM   1312  N   GLU A  83      10.929   4.380   9.502  1.00  0.77           N  
ATOM   1313  CA  GLU A  83      11.196   3.957  10.869  1.00  0.77           C  
ATOM   1314  C   GLU A  83      12.241   4.781  11.622  1.00  0.77           C  
ATOM   1315  O   GLU A  83      12.021   5.134  12.782  1.00  0.77           O  
ATOM   1316  CB  GLU A  83      11.668   2.501  10.851  1.00  0.77           C  
ATOM   1317  CG  GLU A  83      11.871   1.910  12.224  1.00  0.77           C  
ATOM   1318  CD  GLU A  83      12.352   0.471  12.229  1.00  0.77           C  
ATOM   1319  OE1 GLU A  83      12.599  -0.065  11.175  1.00  0.77           O  
ATOM   1320  OE2 GLU A  83      12.447  -0.100  13.312  1.00  0.77           O  
ATOM   1321  H   GLU A  83      10.863   3.676   8.783  1.00  0.77           H  
ATOM   1322  HA  GLU A  83      10.258   4.018  11.422  1.00  0.77           H  
ATOM   1323 1HB  GLU A  83      10.939   1.887  10.323  1.00  0.77           H  
ATOM   1324 2HB  GLU A  83      12.612   2.430  10.310  1.00  0.77           H  
ATOM   1325 1HG  GLU A  83      12.575   2.529  12.782  1.00  0.77           H  
ATOM   1326 2HG  GLU A  83      10.916   1.958  12.715  1.00  0.77           H  
ATOM   1327  N   SER A  84      13.371   5.098  10.987  1.00  0.74           N  
ATOM   1328  CA  SER A  84      14.423   5.829  11.691  1.00  0.74           C  
ATOM   1329  C   SER A  84      13.979   7.222  12.130  1.00  0.74           C  
ATOM   1330  O   SER A  84      14.320   7.673  13.224  1.00  0.74           O  
ATOM   1331  CB  SER A  84      15.659   5.951  10.817  1.00  0.74           C  
ATOM   1332  OG  SER A  84      16.246   4.695  10.588  1.00  0.74           O  
ATOM   1333  H   SER A  84      13.501   4.811  10.026  1.00  0.74           H  
ATOM   1334  HA  SER A  84      14.686   5.263  12.585  1.00  0.74           H  
ATOM   1335 1HB  SER A  84      15.385   6.407   9.864  1.00  0.74           H  
ATOM   1336 2HB  SER A  84      16.378   6.610  11.301  1.00  0.74           H  
ATOM   1337  HG  SER A  84      15.602   4.189  10.086  1.00  0.74           H  
ATOM   1338  N   GLU A  85      13.231   7.905  11.265  1.00  0.70           N  
ATOM   1339  CA  GLU A  85      12.757   9.253  11.550  1.00  0.70           C  
ATOM   1340  C   GLU A  85      11.596   9.215  12.546  1.00  0.70           C  
ATOM   1341  O   GLU A  85      11.467  10.089  13.405  1.00  0.70           O  
ATOM   1342  CB  GLU A  85      12.353   9.966  10.258  1.00  0.70           C  
ATOM   1343  CG  GLU A  85      11.980  11.459  10.442  1.00  0.70           C  
ATOM   1344  CD  GLU A  85      13.144  12.327  10.854  1.00  0.70           C  
ATOM   1345  OE1 GLU A  85      14.262  11.943  10.631  1.00  0.70           O  
ATOM   1346  OE2 GLU A  85      12.910  13.400  11.374  1.00  0.70           O  
ATOM   1347  H   GLU A  85      12.967   7.464  10.392  1.00  0.70           H  
ATOM   1348  HA  GLU A  85      13.571   9.814  12.008  1.00  0.70           H  
ATOM   1349 1HB  GLU A  85      13.182   9.921   9.553  1.00  0.70           H  
ATOM   1350 2HB  GLU A  85      11.525   9.435   9.807  1.00  0.70           H  
ATOM   1351 1HG  GLU A  85      11.579  11.847   9.506  1.00  0.70           H  
ATOM   1352 2HG  GLU A  85      11.199  11.534  11.200  1.00  0.70           H  
ATOM   1353  N   LEU A  86      10.721   8.217  12.405  1.00  0.67           N  
ATOM   1354  CA  LEU A  86       9.553   8.136  13.268  1.00  0.67           C  
ATOM   1355  C   LEU A  86       9.917   7.713  14.679  1.00  0.67           C  
ATOM   1356  O   LEU A  86       9.326   8.195  15.640  1.00  0.67           O  
ATOM   1357  CB  LEU A  86       8.541   7.146  12.703  1.00  0.67           C  
ATOM   1358  CG  LEU A  86       7.933   7.558  11.385  1.00  0.67           C  
ATOM   1359  CD1 LEU A  86       7.047   6.492  10.878  1.00  0.67           C  
ATOM   1360  CD2 LEU A  86       7.192   8.780  11.547  1.00  0.67           C  
ATOM   1361  H   LEU A  86      10.861   7.522  11.672  1.00  0.67           H  
ATOM   1362  HA  LEU A  86       9.094   9.120  13.313  1.00  0.67           H  
ATOM   1363 1HB  LEU A  86       9.044   6.189  12.551  1.00  0.67           H  
ATOM   1364 2HB  LEU A  86       7.737   7.006  13.425  1.00  0.67           H  
ATOM   1365  HG  LEU A  86       8.724   7.714  10.670  1.00  0.67           H  
ATOM   1366 1HD1 LEU A  86       6.616   6.791   9.920  1.00  0.67           H  
ATOM   1367 2HD1 LEU A  86       7.626   5.578  10.747  1.00  0.67           H  
ATOM   1368 3HD1 LEU A  86       6.245   6.326  11.599  1.00  0.67           H  
ATOM   1369 1HD2 LEU A  86       6.791   9.040  10.596  1.00  0.67           H  
ATOM   1370 2HD2 LEU A  86       6.398   8.635  12.243  1.00  0.67           H  
ATOM   1371 3HD2 LEU A  86       7.853   9.554  11.895  1.00  0.67           H  
ATOM   1372  N   LYS A  87      10.909   6.836  14.832  1.00  0.64           N  
ATOM   1373  CA  LYS A  87      11.311   6.378  16.158  1.00  0.64           C  
ATOM   1374  C   LYS A  87      11.274   7.474  17.253  1.00  0.64           C  
ATOM   1375  O   LYS A  87      10.472   7.334  18.177  1.00  0.64           O  
ATOM   1376  CB  LYS A  87      12.669   5.666  16.098  1.00  0.64           C  
ATOM   1377  CG  LYS A  87      13.174   5.186  17.448  1.00  0.64           C  
ATOM   1378  CD  LYS A  87      14.522   4.503  17.334  1.00  0.64           C  
ATOM   1379  CE  LYS A  87      15.038   4.073  18.704  1.00  0.64           C  
ATOM   1380  NZ  LYS A  87      16.375   3.417  18.614  1.00  0.64           N  
ATOM   1381  H   LYS A  87      11.375   6.439  14.015  1.00  0.64           H  
ATOM   1382  HA  LYS A  87      10.591   5.618  16.465  1.00  0.64           H  
ATOM   1383 1HB  LYS A  87      12.536   4.765  15.495  1.00  0.64           H  
ATOM   1384 2HB  LYS A  87      13.421   6.235  15.582  1.00  0.64           H  
ATOM   1385 1HG  LYS A  87      13.256   6.030  18.135  1.00  0.64           H  
ATOM   1386 2HG  LYS A  87      12.458   4.476  17.850  1.00  0.64           H  
ATOM   1387 1HD  LYS A  87      14.435   3.628  16.689  1.00  0.64           H  
ATOM   1388 2HD  LYS A  87      15.237   5.194  16.884  1.00  0.64           H  
ATOM   1389 1HE  LYS A  87      15.116   4.950  19.346  1.00  0.64           H  
ATOM   1390 2HE  LYS A  87      14.330   3.373  19.148  1.00  0.64           H  
ATOM   1391 1HZ  LYS A  87      16.682   3.148  19.538  1.00  0.64           H  
ATOM   1392 2HZ  LYS A  87      16.313   2.596  18.029  1.00  0.64           H  
ATOM   1393 3HZ  LYS A  87      17.040   4.064  18.215  1.00  0.64           H  
ATOM   1394  N   PRO A  88      12.073   8.578  17.195  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      12.093   9.651  18.181  1.00  0.62           C  
ATOM   1396  C   PRO A  88      10.776  10.419  18.292  1.00  0.62           C  
ATOM   1397  O   PRO A  88      10.505  11.051  19.323  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      13.213  10.571  17.667  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      13.327  10.264  16.208  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      13.051   8.797  16.104  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      12.374   9.226  19.156  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      12.943  11.621  17.855  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      14.142  10.373  18.222  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      12.601  10.864  15.630  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      14.325  10.531  15.832  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      12.665   8.599  15.126  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      13.980   8.256  16.298  1.00  0.62           H  
ATOM   1408  N   LEU A  89       9.925  10.367  17.263  1.00  0.62           N  
ATOM   1409  CA  LEU A  89       8.680  11.101  17.360  1.00  0.62           C  
ATOM   1410  C   LEU A  89       7.752  10.263  18.188  1.00  0.62           C  
ATOM   1411  O   LEU A  89       7.067  10.768  19.085  1.00  0.62           O  
ATOM   1412  CB  LEU A  89       8.043  11.336  15.985  1.00  0.62           C  
ATOM   1413  CG  LEU A  89       8.845  12.199  15.013  1.00  0.62           C  
ATOM   1414  CD1 LEU A  89       8.104  12.276  13.668  1.00  0.62           C  
ATOM   1415  CD2 LEU A  89       9.053  13.567  15.615  1.00  0.62           C  
ATOM   1416  H   LEU A  89      10.107   9.808  16.436  1.00  0.62           H  
ATOM   1417  HA  LEU A  89       8.851  12.054  17.859  1.00  0.62           H  
ATOM   1418 1HB  LEU A  89       7.894  10.370  15.509  1.00  0.62           H  
ATOM   1419 2HB  LEU A  89       7.069  11.804  16.125  1.00  0.62           H  
ATOM   1420  HG  LEU A  89       9.818  11.729  14.831  1.00  0.62           H  
ATOM   1421 1HD1 LEU A  89       8.686  12.874  12.965  1.00  0.62           H  
ATOM   1422 2HD1 LEU A  89       7.980  11.286  13.279  1.00  0.62           H  
ATOM   1423 3HD1 LEU A  89       7.127  12.734  13.815  1.00  0.62           H  
ATOM   1424 1HD2 LEU A  89       9.635  14.177  14.924  1.00  0.62           H  
ATOM   1425 2HD2 LEU A  89       8.084  14.036  15.794  1.00  0.62           H  
ATOM   1426 3HD2 LEU A  89       9.592  13.471  16.558  1.00  0.62           H  
ATOM   1427  N   ALA A  90       7.739   8.964  17.891  1.00  0.62           N  
ATOM   1428  CA  ALA A  90       6.899   8.042  18.621  1.00  0.62           C  
ATOM   1429  C   ALA A  90       7.343   7.994  20.062  1.00  0.62           C  
ATOM   1430  O   ALA A  90       6.523   7.960  20.978  1.00  0.62           O  
ATOM   1431  CB  ALA A  90       6.951   6.666  18.021  1.00  0.62           C  
ATOM   1432  H   ALA A  90       8.337   8.623  17.139  1.00  0.62           H  
ATOM   1433  HA  ALA A  90       5.889   8.410  18.576  1.00  0.62           H  
ATOM   1434 1HB  ALA A  90       6.302   5.996  18.581  1.00  0.62           H  
ATOM   1435 2HB  ALA A  90       6.621   6.708  16.985  1.00  0.62           H  
ATOM   1436 3HB  ALA A  90       7.973   6.307  18.060  1.00  0.62           H  
ATOM   1437  N   GLN A  91       8.660   8.034  20.271  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       9.219   7.996  21.607  1.00  0.62           C  
ATOM   1439  C   GLN A  91       8.758   9.191  22.402  1.00  0.62           C  
ATOM   1440  O   GLN A  91       8.304   9.048  23.537  1.00  0.62           O  
ATOM   1441  CB  GLN A  91      10.740   8.005  21.546  1.00  0.62           C  
ATOM   1442  CG  GLN A  91      11.430   7.868  22.868  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      12.930   7.794  22.698  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      13.523   8.523  21.896  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      13.563   6.908  23.460  1.00  0.62           N  
ATOM   1446  H   GLN A  91       9.296   8.041  19.474  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       8.877   7.094  22.108  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91      11.094   7.254  20.867  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91      11.056   8.959  21.138  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91      11.191   8.735  23.484  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91      11.088   6.954  23.355  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      14.558   6.814  23.397  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      13.049   6.343  24.105  1.00  0.62           H  
ATOM   1454  N   THR A  92       8.846  10.381  21.800  1.00  0.64           N  
ATOM   1455  CA  THR A  92       8.464  11.596  22.490  1.00  0.64           C  
ATOM   1456  C   THR A  92       6.973  11.608  22.809  1.00  0.64           C  
ATOM   1457  O   THR A  92       6.569  11.867  23.952  1.00  0.64           O  
ATOM   1458  CB  THR A  92       8.799  12.834  21.640  1.00  0.64           C  
ATOM   1459  OG1 THR A  92      10.209  12.876  21.376  1.00  0.64           O  
ATOM   1460  CG2 THR A  92       8.404  14.077  22.404  1.00  0.64           C  
ATOM   1461  H   THR A  92       9.231  10.460  20.857  1.00  0.64           H  
ATOM   1462  HA  THR A  92       9.018  11.651  23.426  1.00  0.64           H  
ATOM   1463  HB  THR A  92       8.256  12.789  20.692  1.00  0.64           H  
ATOM   1464  HG1 THR A  92      10.438  12.157  20.737  1.00  0.64           H  
ATOM   1465 1HG2 THR A  92       8.633  14.962  21.813  1.00  0.64           H  
ATOM   1466 2HG2 THR A  92       7.352  14.040  22.605  1.00  0.64           H  
ATOM   1467 3HG2 THR A  92       8.950  14.117  23.345  1.00  0.64           H  
ATOM   1468  N   HIS A  93       6.150  11.241  21.835  1.00  0.65           N  
ATOM   1469  CA  HIS A  93       4.719  11.269  22.053  1.00  0.65           C  
ATOM   1470  C   HIS A  93       4.289  10.230  23.079  1.00  0.65           C  
ATOM   1471  O   HIS A  93       3.466  10.524  23.950  1.00  0.65           O  
ATOM   1472  CB  HIS A  93       3.996  11.054  20.725  1.00  0.65           C  
ATOM   1473  CG  HIS A  93       3.999  12.243  19.822  1.00  0.65           C  
ATOM   1474  ND1 HIS A  93       5.090  12.586  19.062  1.00  0.65           N  
ATOM   1475  CD2 HIS A  93       3.040  13.158  19.546  1.00  0.65           C  
ATOM   1476  CE1 HIS A  93       4.813  13.666  18.354  1.00  0.65           C  
ATOM   1477  NE2 HIS A  93       3.570  14.039  18.630  1.00  0.65           N  
ATOM   1478  H   HIS A  93       6.520  10.990  20.916  1.00  0.65           H  
ATOM   1479  HA  HIS A  93       4.433  12.244  22.431  1.00  0.65           H  
ATOM   1480 1HB  HIS A  93       4.514  10.278  20.197  1.00  0.65           H  
ATOM   1481 2HB  HIS A  93       2.968  10.729  20.901  1.00  0.65           H  
ATOM   1482  HD1 HIS A  93       5.971  12.082  19.050  1.00  0.65           H  
ATOM   1483  HD2 HIS A  93       2.017  13.287  19.901  1.00  0.65           H  
ATOM   1484  HE1 HIS A  93       5.561  14.095  17.682  1.00  0.65           H  
ATOM   1485  N   ALA A  94       4.858   9.029  23.013  1.00  0.67           N  
ATOM   1486  CA  ALA A  94       4.537   7.965  23.955  1.00  0.67           C  
ATOM   1487  C   ALA A  94       5.080   8.197  25.372  1.00  0.67           C  
ATOM   1488  O   ALA A  94       4.400   7.917  26.362  1.00  0.67           O  
ATOM   1489  CB  ALA A  94       5.114   6.670  23.434  1.00  0.67           C  
ATOM   1490  H   ALA A  94       5.532   8.822  22.277  1.00  0.67           H  
ATOM   1491  HA  ALA A  94       3.453   7.887  24.020  1.00  0.67           H  
ATOM   1492 1HB  ALA A  94       4.871   5.872  24.101  1.00  0.67           H  
ATOM   1493 2HB  ALA A  94       4.715   6.467  22.476  1.00  0.67           H  
ATOM   1494 3HB  ALA A  94       6.200   6.759  23.365  1.00  0.67           H  
ATOM   1495  N   THR A  95       6.314   8.703  25.467  1.00  0.69           N  
ATOM   1496  CA  THR A  95       7.016   8.864  26.738  1.00  0.69           C  
ATOM   1497  C   THR A  95       6.826  10.206  27.432  1.00  0.69           C  
ATOM   1498  O   THR A  95       6.719  10.255  28.659  1.00  0.69           O  
ATOM   1499  CB  THR A  95       8.531   8.677  26.546  1.00  0.69           C  
ATOM   1500  OG1 THR A  95       8.793   7.389  25.987  1.00  0.69           O  
ATOM   1501  CG2 THR A  95       9.246   8.807  27.871  1.00  0.69           C  
ATOM   1502  H   THR A  95       6.828   8.937  24.623  1.00  0.69           H  
ATOM   1503  HA  THR A  95       6.657   8.089  27.414  1.00  0.69           H  
ATOM   1504  HB  THR A  95       8.909   9.444  25.876  1.00  0.69           H  
ATOM   1505  HG1 THR A  95       8.535   7.414  25.052  1.00  0.69           H  
ATOM   1506 1HG2 THR A  95      10.316   8.680  27.717  1.00  0.69           H  
ATOM   1507 2HG2 THR A  95       9.052   9.790  28.289  1.00  0.69           H  
ATOM   1508 3HG2 THR A  95       8.883   8.043  28.555  1.00  0.69           H  
ATOM   1509  N   LYS A  96       6.867  11.302  26.672  1.00  0.70           N  
ATOM   1510  CA  LYS A  96       6.837  12.626  27.270  1.00  0.70           C  
ATOM   1511  C   LYS A  96       5.459  13.263  27.201  1.00  0.70           C  
ATOM   1512  O   LYS A  96       5.073  14.001  28.109  1.00  0.70           O  
ATOM   1513  CB  LYS A  96       7.863  13.524  26.583  1.00  0.70           C  
ATOM   1514  CG  LYS A  96       9.302  13.014  26.683  1.00  0.70           C  
ATOM   1515  CD  LYS A  96       9.770  12.944  28.139  1.00  0.70           C  
ATOM   1516  CE  LYS A  96      11.221  12.487  28.243  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96      11.676  12.397  29.663  1.00  0.70           N  
ATOM   1518  H   LYS A  96       6.930  11.237  25.662  1.00  0.70           H  
ATOM   1519  HA  LYS A  96       7.107  12.536  28.322  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96       7.610  13.618  25.526  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96       7.821  14.522  27.017  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96       9.362  12.020  26.236  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96       9.962  13.681  26.128  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96       9.677  13.929  28.596  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96       9.136  12.249  28.692  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96      11.317  11.505  27.778  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96      11.858  13.193  27.711  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96      12.638  12.089  29.690  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96      11.600  13.305  30.100  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96      11.096  11.734  30.160  1.00  0.70           H  
ATOM   1531  N   HIS A  97       4.696  12.964  26.153  1.00  0.71           N  
ATOM   1532  CA  HIS A  97       3.376  13.579  26.071  1.00  0.71           C  
ATOM   1533  C   HIS A  97       2.248  12.581  26.365  1.00  0.71           C  
ATOM   1534  O   HIS A  97       1.140  12.978  26.722  1.00  0.71           O  
ATOM   1535  CB  HIS A  97       3.121  14.176  24.692  1.00  0.71           C  
ATOM   1536  CG  HIS A  97       4.064  15.220  24.244  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97       4.179  16.441  24.870  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97       4.897  15.257  23.188  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97       5.069  17.176  24.230  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97       5.519  16.481  23.204  1.00  0.71           N  
ATOM   1541  H   HIS A  97       5.066  12.374  25.407  1.00  0.71           H  
ATOM   1542  HA  HIS A  97       3.297  14.382  26.800  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97       3.080  13.384  23.950  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97       2.157  14.651  24.725  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97       3.661  16.748  25.673  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97       5.122  14.541  22.399  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97       5.310  18.181  24.575  1.00  0.71           H  
ATOM   1548  N   LYS A  98       2.536  11.287  26.234  1.00  0.71           N  
ATOM   1549  CA  LYS A  98       1.559  10.213  26.428  1.00  0.71           C  
ATOM   1550  C   LYS A  98       0.305  10.429  25.592  1.00  0.71           C  
ATOM   1551  O   LYS A  98      -0.816  10.293  26.088  1.00  0.71           O  
ATOM   1552  CB  LYS A  98       1.202  10.059  27.906  1.00  0.71           C  
ATOM   1553  CG  LYS A  98       2.393   9.680  28.772  1.00  0.71           C  
ATOM   1554  CD  LYS A  98       2.000   9.472  30.223  1.00  0.71           C  
ATOM   1555  CE  LYS A  98       3.218   9.128  31.072  1.00  0.71           C  
ATOM   1556  NZ  LYS A  98       2.862   8.957  32.510  1.00  0.71           N  
ATOM   1557  H   LYS A  98       3.464  11.027  25.932  1.00  0.71           H  
ATOM   1558  HA  LYS A  98       2.017   9.279  26.093  1.00  0.71           H  
ATOM   1559 1HB  LYS A  98       0.779  10.986  28.289  1.00  0.71           H  
ATOM   1560 2HB  LYS A  98       0.448   9.282  28.014  1.00  0.71           H  
ATOM   1561 1HG  LYS A  98       2.838   8.760  28.383  1.00  0.71           H  
ATOM   1562 2HG  LYS A  98       3.149  10.468  28.716  1.00  0.71           H  
ATOM   1563 1HD  LYS A  98       1.536  10.381  30.611  1.00  0.71           H  
ATOM   1564 2HD  LYS A  98       1.279   8.658  30.290  1.00  0.71           H  
ATOM   1565 1HE  LYS A  98       3.658   8.202  30.703  1.00  0.71           H  
ATOM   1566 2HE  LYS A  98       3.954   9.929  30.980  1.00  0.71           H  
ATOM   1567 1HZ  LYS A  98       3.693   8.730  33.038  1.00  0.71           H  
ATOM   1568 2HZ  LYS A  98       2.464   9.816  32.863  1.00  0.71           H  
ATOM   1569 3HZ  LYS A  98       2.190   8.210  32.605  1.00  0.71           H  
ATOM   1570  N   ILE A  99       0.497  10.766  24.320  1.00  0.70           N  
ATOM   1571  CA  ILE A  99      -0.626  11.023  23.420  1.00  0.70           C  
ATOM   1572  C   ILE A  99      -1.015   9.810  22.562  1.00  0.70           C  
ATOM   1573  O   ILE A  99      -0.201   9.351  21.766  1.00  0.70           O  
ATOM   1574  CB  ILE A  99      -0.329  12.201  22.485  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99      -0.135  13.455  23.292  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99      -1.466  12.377  21.541  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99       0.397  14.643  22.503  1.00  0.70           C  
ATOM   1578  H   ILE A  99       1.466  10.835  24.006  1.00  0.70           H  
ATOM   1579  HA  ILE A  99      -1.449  11.357  24.032  1.00  0.70           H  
ATOM   1580  HB  ILE A  99       0.590  12.009  21.930  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99      -1.088  13.733  23.704  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99       0.522  13.231  24.105  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99      -1.266  13.212  20.873  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99      -1.591  11.467  20.959  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      -2.373  12.574  22.108  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99       0.491  15.511  23.161  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99       1.373  14.398  22.086  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99      -0.292  14.881  21.695  1.00  0.70           H  
ATOM   1589  N   PRO A 100      -2.257   9.282  22.689  1.00  0.69           N  
ATOM   1590  CA  PRO A 100      -2.797   8.141  21.965  1.00  0.69           C  
ATOM   1591  C   PRO A 100      -2.775   8.312  20.466  1.00  0.69           C  
ATOM   1592  O   PRO A 100      -2.918   9.412  19.937  1.00  0.69           O  
ATOM   1593  CB  PRO A 100      -4.236   8.053  22.473  1.00  0.69           C  
ATOM   1594  CG  PRO A 100      -4.199   8.680  23.828  1.00  0.69           C  
ATOM   1595  CD  PRO A 100      -3.173   9.780  23.736  1.00  0.69           C  
ATOM   1596  HA  PRO A 100      -2.229   7.244  22.246  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100      -4.903   8.560  21.785  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100      -4.554   7.004  22.504  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100      -5.193   9.049  24.110  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100      -3.921   7.922  24.578  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100      -3.608  10.741  23.468  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100      -2.695   9.798  24.713  1.00  0.69           H  
ATOM   1603  N   VAL A 101      -2.669   7.198  19.775  1.00  0.68           N  
ATOM   1604  CA  VAL A 101      -2.626   7.187  18.327  1.00  0.68           C  
ATOM   1605  C   VAL A 101      -3.834   7.813  17.622  1.00  0.68           C  
ATOM   1606  O   VAL A 101      -3.683   8.328  16.510  1.00  0.68           O  
ATOM   1607  CB  VAL A 101      -2.440   5.747  17.840  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101      -3.693   4.923  18.078  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101      -2.116   5.779  16.406  1.00  0.68           C  
ATOM   1610  H   VAL A 101      -2.570   6.312  20.273  1.00  0.68           H  
ATOM   1611  HA  VAL A 101      -1.759   7.761  18.021  1.00  0.68           H  
ATOM   1612  HB  VAL A 101      -1.637   5.275  18.401  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      -3.522   3.905  17.733  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101      -3.922   4.909  19.141  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101      -4.529   5.343  17.532  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101      -1.993   4.780  16.043  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101      -2.930   6.253  15.898  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101      -1.211   6.336  16.256  1.00  0.68           H  
ATOM   1619  N   LYS A 102      -5.016   7.838  18.256  1.00  0.67           N  
ATOM   1620  CA  LYS A 102      -6.173   8.444  17.594  1.00  0.67           C  
ATOM   1621  C   LYS A 102      -5.925   9.923  17.291  1.00  0.67           C  
ATOM   1622  O   LYS A 102      -6.543  10.488  16.393  1.00  0.67           O  
ATOM   1623  CB  LYS A 102      -7.470   8.312  18.407  1.00  0.67           C  
ATOM   1624  CG  LYS A 102      -7.547   9.144  19.682  1.00  0.67           C  
ATOM   1625  CD  LYS A 102      -8.904   8.981  20.373  1.00  0.67           C  
ATOM   1626  CE  LYS A 102      -9.009   9.855  21.626  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102     -10.350   9.750  22.280  1.00  0.67           N  
ATOM   1628  H   LYS A 102      -5.101   7.427  19.173  1.00  0.67           H  
ATOM   1629  HA  LYS A 102      -6.326   7.935  16.641  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102      -8.315   8.604  17.781  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102      -7.616   7.269  18.684  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102      -6.761   8.841  20.361  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102      -7.415  10.197  19.437  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102      -9.696   9.258  19.679  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102      -9.043   7.939  20.658  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102      -8.253   9.533  22.335  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102      -8.827  10.901  21.360  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102     -10.364  10.335  23.109  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102     -11.066  10.070  21.637  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102     -10.532   8.796  22.543  1.00  0.67           H  
ATOM   1641  N   TYR A 103      -4.990  10.547  18.008  1.00  0.66           N  
ATOM   1642  CA  TYR A 103      -4.690  11.947  17.801  1.00  0.66           C  
ATOM   1643  C   TYR A 103      -3.923  12.119  16.500  1.00  0.66           C  
ATOM   1644  O   TYR A 103      -3.988  13.162  15.852  1.00  0.66           O  
ATOM   1645  CB  TYR A 103      -3.890  12.449  18.980  1.00  0.66           C  
ATOM   1646  CG  TYR A 103      -4.697  12.553  20.251  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103      -5.129  11.416  20.869  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103      -4.950  13.763  20.827  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103      -5.823  11.479  22.042  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103      -5.650  13.813  22.014  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103      -6.078  12.685  22.612  1.00  0.66           C  
ATOM   1652  OH  TYR A 103      -6.748  12.764  23.809  1.00  0.66           O  
ATOM   1653  H   TYR A 103      -4.455  10.042  18.716  1.00  0.66           H  
ATOM   1654  HA  TYR A 103      -5.620  12.501  17.730  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103      -3.057  11.780  19.149  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103      -3.480  13.431  18.753  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103      -4.925  10.462  20.424  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103      -4.596  14.682  20.356  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103      -6.158  10.569  22.520  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103      -5.852  14.751  22.485  1.00  0.66           H  
ATOM   1661  HH  TYR A 103      -7.035  13.680  23.959  1.00  0.66           H  
ATOM   1662  N   LEU A 104      -3.198  11.083  16.077  1.00  0.65           N  
ATOM   1663  CA  LEU A 104      -2.443  11.206  14.848  1.00  0.65           C  
ATOM   1664  C   LEU A 104      -3.445  11.105  13.713  1.00  0.65           C  
ATOM   1665  O   LEU A 104      -3.293  11.743  12.663  1.00  0.65           O  
ATOM   1666  CB  LEU A 104      -1.405  10.098  14.718  1.00  0.65           C  
ATOM   1667  CG  LEU A 104      -0.274  10.064  15.737  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104       0.576   8.870  15.420  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104       0.539  11.354  15.705  1.00  0.65           C  
ATOM   1670  H   LEU A 104      -3.194  10.202  16.581  1.00  0.65           H  
ATOM   1671  HA  LEU A 104      -1.954  12.178  14.812  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104      -1.927   9.148  14.798  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104      -0.958  10.154  13.726  1.00  0.65           H  
ATOM   1674  HG  LEU A 104      -0.692   9.927  16.741  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104       1.377   8.801  16.136  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104      -0.016   7.980  15.459  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104       0.985   8.986  14.422  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104       1.344  11.293  16.444  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104       0.967  11.496  14.726  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104      -0.109  12.199  15.943  1.00  0.65           H  
ATOM   1681  N   GLU A 105      -4.493  10.299  13.945  1.00  0.64           N  
ATOM   1682  CA  GLU A 105      -5.550  10.136  12.956  1.00  0.64           C  
ATOM   1683  C   GLU A 105      -6.344  11.440  12.857  1.00  0.64           C  
ATOM   1684  O   GLU A 105      -6.657  11.893  11.754  1.00  0.64           O  
ATOM   1685  CB  GLU A 105      -6.481   8.962  13.307  1.00  0.64           C  
ATOM   1686  CG  GLU A 105      -7.613   8.689  12.285  1.00  0.64           C  
ATOM   1687  CD  GLU A 105      -7.170   8.258  10.874  1.00  0.64           C  
ATOM   1688  OE1 GLU A 105      -6.069   7.790  10.691  1.00  0.64           O  
ATOM   1689  OE2 GLU A 105      -7.971   8.407   9.965  1.00  0.64           O  
ATOM   1690  H   GLU A 105      -4.525   9.786  14.830  1.00  0.64           H  
ATOM   1691  HA  GLU A 105      -5.095   9.936  11.987  1.00  0.64           H  
ATOM   1692 1HB  GLU A 105      -5.918   8.060  13.436  1.00  0.64           H  
ATOM   1693 2HB  GLU A 105      -6.965   9.168  14.257  1.00  0.64           H  
ATOM   1694 1HG  GLU A 105      -8.256   7.911  12.695  1.00  0.64           H  
ATOM   1695 2HG  GLU A 105      -8.211   9.598  12.200  1.00  0.64           H  
ATOM   1696  N   PHE A 106      -6.616  12.085  14.005  1.00  0.63           N  
ATOM   1697  CA  PHE A 106      -7.362  13.342  13.983  1.00  0.63           C  
ATOM   1698  C   PHE A 106      -6.582  14.390  13.202  1.00  0.63           C  
ATOM   1699  O   PHE A 106      -7.132  15.096  12.356  1.00  0.63           O  
ATOM   1700  CB  PHE A 106      -7.516  13.931  15.379  1.00  0.63           C  
ATOM   1701  CG  PHE A 106      -8.375  13.227  16.367  1.00  0.63           C  
ATOM   1702  CD1 PHE A 106      -9.316  12.288  16.000  1.00  0.63           C  
ATOM   1703  CD2 PHE A 106      -8.227  13.542  17.716  1.00  0.63           C  
ATOM   1704  CE1 PHE A 106     -10.091  11.673  16.968  1.00  0.63           C  
ATOM   1705  CE2 PHE A 106      -8.988  12.939  18.672  1.00  0.63           C  
ATOM   1706  CZ  PHE A 106      -9.924  12.004  18.303  1.00  0.63           C  
ATOM   1707  H   PHE A 106      -6.357  11.660  14.895  1.00  0.63           H  
ATOM   1708  HA  PHE A 106      -8.333  13.181  13.512  1.00  0.63           H  
ATOM   1709 1HB  PHE A 106      -6.528  14.043  15.822  1.00  0.63           H  
ATOM   1710 2HB  PHE A 106      -7.922  14.924  15.266  1.00  0.63           H  
ATOM   1711  HD1 PHE A 106      -9.443  12.036  14.945  1.00  0.63           H  
ATOM   1712  HD2 PHE A 106      -7.489  14.285  18.004  1.00  0.63           H  
ATOM   1713  HE1 PHE A 106     -10.834  10.933  16.678  1.00  0.63           H  
ATOM   1714  HE2 PHE A 106      -8.863  13.200  19.728  1.00  0.63           H  
ATOM   1715  HZ  PHE A 106     -10.535  11.529  19.067  1.00  0.63           H  
ATOM   1716  N   ILE A 107      -5.270  14.453  13.437  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      -4.446  15.416  12.729  1.00  0.62           C  
ATOM   1718  C   ILE A 107      -4.431  15.114  11.247  1.00  0.62           C  
ATOM   1719  O   ILE A 107      -4.597  16.021  10.432  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      -3.013  15.473  13.288  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      -3.041  16.074  14.685  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107      -2.135  16.307  12.369  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107      -1.751  15.932  15.457  1.00  0.62           C  
ATOM   1724  H   ILE A 107      -4.843  13.854  14.146  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      -4.885  16.403  12.864  1.00  0.62           H  
ATOM   1726  HB  ILE A 107      -2.614  14.458  13.369  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      -3.263  17.124  14.582  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      -3.842  15.603  15.256  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107      -1.123  16.343  12.764  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107      -2.126  15.849  11.388  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107      -2.535  17.319  12.296  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107      -1.864  16.397  16.436  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107      -1.524  14.870  15.582  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107      -0.943  16.418  14.914  1.00  0.62           H  
ATOM   1735  N   SER A 108      -4.264  13.842  10.889  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -4.218  13.461   9.493  1.00  0.61           C  
ATOM   1737  C   SER A 108      -5.503  13.842   8.765  1.00  0.61           C  
ATOM   1738  O   SER A 108      -5.457  14.389   7.659  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -4.018  11.971   9.410  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -2.766  11.600   9.942  1.00  0.61           O  
ATOM   1741  H   SER A 108      -4.129  13.122  11.599  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -3.381  13.973   9.023  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -4.808  11.470   9.965  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -4.099  11.648   8.380  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -2.824  11.786  10.909  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -6.660  13.592   9.393  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -7.930  13.958   8.775  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -7.999  15.457   8.547  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -8.408  15.917   7.475  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      -9.122  13.502   9.624  1.00  0.60           C  
ATOM   1751  CG  GLU A 109     -10.483  13.868   9.014  1.00  0.60           C  
ATOM   1752  CD  GLU A 109     -11.690  13.354   9.793  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109     -11.540  12.478  10.606  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109     -12.766  13.878   9.575  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -6.653  13.128  10.303  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -7.994  13.468   7.804  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109      -9.081  12.421   9.761  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      -9.055  13.960  10.614  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109     -10.538  14.955   8.966  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109     -10.525  13.488   7.995  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -7.569  16.226   9.545  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -7.598  17.667   9.421  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -6.662  18.138   8.311  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -7.028  19.024   7.542  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      -7.263  18.354  10.736  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      -7.134  19.814  10.478  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110      -8.372  18.115  11.764  1.00  0.59           C  
ATOM   1768  H   VAL A 110      -7.245  15.802  10.418  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      -8.613  17.959   9.157  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      -6.311  17.974  11.115  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      -6.895  20.301  11.401  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -6.351  19.984   9.750  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -8.074  20.199  10.094  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110      -8.117  18.621  12.689  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      -9.313  18.508  11.382  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110      -8.479  17.055  11.952  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -5.469  17.546   8.198  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      -4.540  17.926   7.132  1.00  0.58           C  
ATOM   1779  C   ILE A 111      -5.178  17.698   5.774  1.00  0.58           C  
ATOM   1780  O   ILE A 111      -5.125  18.563   4.898  1.00  0.58           O  
ATOM   1781  CB  ILE A 111      -3.218  17.137   7.211  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      -2.442  17.568   8.433  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111      -2.381  17.324   5.940  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111      -1.301  16.689   8.742  1.00  0.58           C  
ATOM   1785  H   ILE A 111      -5.201  16.831   8.874  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      -4.315  18.984   7.228  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      -3.449  16.077   7.332  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      -2.065  18.562   8.270  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      -3.110  17.587   9.284  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111      -1.464  16.741   6.021  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111      -2.953  16.979   5.081  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111      -2.134  18.379   5.813  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      -0.780  17.061   9.625  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111      -1.655  15.677   8.924  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111      -0.637  16.699   7.896  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -5.836  16.557   5.601  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -6.502  16.280   4.338  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -7.570  17.335   4.055  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -7.650  17.850   2.936  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -7.119  14.872   4.364  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -5.995  13.840   4.367  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -8.051  14.656   3.215  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -6.446  12.444   4.680  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -5.854  15.864   6.353  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -5.764  16.319   3.541  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -7.671  14.752   5.296  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -5.525  13.834   3.389  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -5.253  14.138   5.107  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -8.473  13.657   3.277  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -8.854  15.393   3.243  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -7.501  14.752   2.318  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -5.594  11.788   4.664  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -6.900  12.427   5.671  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -7.171  12.119   3.938  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -8.374  17.683   5.065  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -9.399  18.705   4.883  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -8.815  20.089   4.579  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -9.309  20.790   3.696  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -10.291  18.777   6.123  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -11.218  17.577   6.284  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -12.050  17.668   7.556  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -13.016  16.492   7.660  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -13.783  16.507   8.939  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -8.279  17.214   5.969  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -10.018  18.414   4.036  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -9.663  18.835   7.013  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -10.897  19.681   6.088  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -11.883  17.514   5.423  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -10.617  16.667   6.324  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -11.382  17.652   8.423  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -12.613  18.599   7.568  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -13.718  16.538   6.831  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -12.457  15.565   7.592  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -14.411  15.707   8.964  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -13.139  16.450   9.722  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -14.317  17.359   9.010  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -7.727  20.471   5.248  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -7.139  21.780   4.985  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -6.629  21.839   3.557  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -6.898  22.802   2.834  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -6.016  22.111   5.988  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -5.273  23.388   5.564  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -6.635  22.339   7.344  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -7.333  19.867   5.965  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -7.917  22.536   5.102  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -5.302  21.283   6.025  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -4.486  23.614   6.287  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -4.833  23.238   4.583  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -5.974  24.224   5.523  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -5.870  22.585   8.065  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -7.332  23.165   7.260  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -7.162  21.451   7.662  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -5.952  20.783   3.121  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -5.461  20.747   1.761  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -6.610  20.808   0.775  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -6.541  21.549  -0.205  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -4.692  19.472   1.468  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -3.395  19.419   2.233  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -4.444  19.399   0.004  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -2.757  18.058   2.188  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -5.762  19.999   3.748  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -4.812  21.606   1.600  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -5.292  18.610   1.776  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -2.719  20.138   1.808  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -3.578  19.687   3.273  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -3.940  18.492  -0.179  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -5.387  19.408  -0.532  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -3.835  20.242  -0.319  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -1.822  18.067   2.748  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -3.438  17.326   2.626  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -2.564  17.804   1.159  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -7.670  20.036   1.024  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -8.809  20.018   0.125  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -9.432  21.396  -0.037  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -9.842  21.757  -1.139  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -9.854  19.054   0.649  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -7.677  19.427   1.842  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -8.460  19.691  -0.851  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -10.694  19.019  -0.040  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -9.424  18.063   0.753  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -10.196  19.398   1.624  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -9.494  22.167   1.052  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -10.054  23.512   1.006  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -9.136  24.516   0.295  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -9.615  25.418  -0.397  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -10.364  24.004   2.429  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -11.540  23.284   3.142  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -12.893  23.520   2.492  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -13.236  24.660   2.279  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -13.585  22.562   2.221  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -9.166  21.796   1.945  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -10.990  23.466   0.452  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117      -9.474  23.869   3.051  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -10.584  25.070   2.405  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -11.341  22.215   3.136  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -11.572  23.611   4.181  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -7.818  24.360   0.455  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -6.866  25.302  -0.136  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -6.482  24.996  -1.584  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -6.219  25.912  -2.367  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -5.583  25.336   0.697  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -5.745  25.836   2.114  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -6.179  27.281   2.163  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -6.301  27.734   3.598  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -6.741  29.149   3.715  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -7.476  23.605   1.053  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -7.320  26.291  -0.119  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -5.183  24.321   0.766  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -4.833  25.946   0.196  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -6.497  25.238   2.626  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -4.798  25.724   2.646  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -5.446  27.902   1.648  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -7.145  27.389   1.669  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -7.032  27.097   4.092  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -5.337  27.617   4.095  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -6.815  29.394   4.698  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -6.068  29.751   3.266  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -7.640  29.256   3.274  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -6.447  23.719  -1.949  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -5.978  23.319  -3.265  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -6.961  22.366  -3.927  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -6.577  21.348  -4.514  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -4.607  22.660  -3.125  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -3.613  23.563  -2.457  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -3.112  24.694  -3.062  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -3.034  23.502  -1.232  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119      -2.283  25.300  -2.235  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119      -2.214  24.595  -1.123  1.00  0.68           N  
ATOM   1929  H   HIS A 119      -6.690  22.996  -1.278  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -5.877  24.193  -3.906  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -4.700  21.743  -2.537  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -4.224  22.389  -4.111  1.00  0.68           H  
ATOM   1933  HD1 HIS A 119      -3.353  25.034  -3.973  1.00  0.68           H  
ATOM   1934  HD2 HIS A 119      -3.119  22.796  -0.403  1.00  0.68           H  
ATOM   1935  HE1 HIS A 119      -1.781  26.222  -2.527  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -8.235  22.747  -3.899  1.00  0.69           N  
ATOM   1937  CA  ALA A 120      -9.327  21.927  -4.426  1.00  0.69           C  
ATOM   1938  C   ALA A 120      -9.118  21.562  -5.891  1.00  0.69           C  
ATOM   1939  O   ALA A 120      -9.518  20.492  -6.338  1.00  0.69           O  
ATOM   1940  CB  ALA A 120     -10.644  22.673  -4.281  1.00  0.69           C  
ATOM   1941  H   ALA A 120      -8.462  23.613  -3.423  1.00  0.69           H  
ATOM   1942  HA  ALA A 120      -9.367  21.006  -3.841  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120     -11.456  22.046  -4.645  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120     -10.810  22.912  -3.228  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120     -10.607  23.592  -4.859  1.00  0.69           H  
ATOM   1946  N   ALA A 121      -8.507  22.466  -6.651  1.00  0.69           N  
ATOM   1947  CA  ALA A 121      -8.247  22.245  -8.068  1.00  0.69           C  
ATOM   1948  C   ALA A 121      -7.350  21.028  -8.325  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -7.460  20.386  -9.371  1.00  0.69           O  
ATOM   1950  CB  ALA A 121      -7.599  23.476  -8.671  1.00  0.69           C  
ATOM   1951  H   ALA A 121      -8.203  23.328  -6.224  1.00  0.69           H  
ATOM   1952  HA  ALA A 121      -9.205  22.067  -8.558  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121      -7.440  23.314  -9.737  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121      -8.246  24.339  -8.525  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121      -6.638  23.650  -8.185  1.00  0.69           H  
ATOM   1956  N   ASP A 122      -6.415  20.759  -7.404  1.00  0.69           N  
ATOM   1957  CA  ASP A 122      -5.458  19.668  -7.564  1.00  0.69           C  
ATOM   1958  C   ASP A 122      -5.837  18.428  -6.755  1.00  0.69           C  
ATOM   1959  O   ASP A 122      -5.573  17.282  -7.145  1.00  0.69           O  
ATOM   1960  CB  ASP A 122      -4.067  20.106  -7.104  1.00  0.69           C  
ATOM   1961  CG  ASP A 122      -3.472  21.267  -7.887  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122      -3.391  21.183  -9.078  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122      -3.014  22.226  -7.265  1.00  0.69           O  
ATOM   1964  H   ASP A 122      -6.402  21.290  -6.539  1.00  0.69           H  
ATOM   1965  HA  ASP A 122      -5.418  19.394  -8.618  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122      -4.115  20.381  -6.046  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122      -3.392  19.262  -7.191  1.00  0.69           H  
ATOM   1968  N   PHE A 123      -6.458  18.652  -5.606  1.00  0.68           N  
ATOM   1969  CA  PHE A 123      -6.704  17.572  -4.659  1.00  0.68           C  
ATOM   1970  C   PHE A 123      -7.983  16.800  -4.970  1.00  0.68           C  
ATOM   1971  O   PHE A 123      -8.978  16.893  -4.248  1.00  0.68           O  
ATOM   1972  CB  PHE A 123      -6.760  18.162  -3.257  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -6.524  17.204  -2.137  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -5.288  16.628  -1.984  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -7.484  16.931  -1.218  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -5.007  15.793  -0.928  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -7.226  16.112  -0.161  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -5.974  15.541  -0.008  1.00  0.68           C  
ATOM   1979  H   PHE A 123      -6.700  19.604  -5.343  1.00  0.68           H  
ATOM   1980  HA  PHE A 123      -5.864  16.882  -4.707  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123      -6.024  18.965  -3.177  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123      -7.739  18.619  -3.110  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -4.535  16.855  -2.712  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -8.463  17.383  -1.331  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -4.017  15.348  -0.825  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -8.015  15.925   0.556  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -5.761  14.891   0.836  1.00  0.68           H  
ATOM   1988  N   GLY A 124      -7.941  16.041  -6.063  1.00  0.66           N  
ATOM   1989  CA  GLY A 124      -9.092  15.264  -6.511  1.00  0.66           C  
ATOM   1990  C   GLY A 124      -9.175  13.962  -5.726  1.00  0.66           C  
ATOM   1991  O   GLY A 124      -8.356  13.726  -4.837  1.00  0.66           O  
ATOM   1992  H   GLY A 124      -7.076  16.065  -6.602  1.00  0.66           H  
ATOM   1993 1HA  GLY A 124     -10.005  15.846  -6.370  1.00  0.66           H  
ATOM   1994 2HA  GLY A 124      -8.999  15.054  -7.575  1.00  0.66           H  
ATOM   1995  N   ALA A 125     -10.120  13.089  -6.085  1.00  0.64           N  
ATOM   1996  CA  ALA A 125     -10.324  11.835  -5.348  1.00  0.64           C  
ATOM   1997  C   ALA A 125      -9.093  10.933  -5.319  1.00  0.64           C  
ATOM   1998  O   ALA A 125      -8.819  10.290  -4.304  1.00  0.64           O  
ATOM   1999  CB  ALA A 125     -11.477  11.059  -5.960  1.00  0.64           C  
ATOM   2000  H   ALA A 125     -10.744  13.322  -6.846  1.00  0.64           H  
ATOM   2001  HA  ALA A 125     -10.574  12.096  -4.319  1.00  0.64           H  
ATOM   2002 1HB  ALA A 125     -11.647  10.151  -5.383  1.00  0.64           H  
ATOM   2003 2HB  ALA A 125     -12.378  11.672  -5.949  1.00  0.64           H  
ATOM   2004 3HB  ALA A 125     -11.230  10.792  -6.987  1.00  0.64           H  
ATOM   2005  N   ASP A 126      -8.333  10.887  -6.411  1.00  0.62           N  
ATOM   2006  CA  ASP A 126      -7.165  10.016  -6.423  1.00  0.62           C  
ATOM   2007  C   ASP A 126      -6.086  10.566  -5.508  1.00  0.62           C  
ATOM   2008  O   ASP A 126      -5.436   9.816  -4.774  1.00  0.62           O  
ATOM   2009  CB  ASP A 126      -6.610   9.880  -7.836  1.00  0.62           C  
ATOM   2010  CG  ASP A 126      -7.506   9.076  -8.756  1.00  0.62           C  
ATOM   2011  OD1 ASP A 126      -8.401   8.426  -8.271  1.00  0.62           O  
ATOM   2012  OD2 ASP A 126      -7.294   9.124  -9.942  1.00  0.62           O  
ATOM   2013  H   ASP A 126      -8.574  11.436  -7.222  1.00  0.62           H  
ATOM   2014  HA  ASP A 126      -7.458   9.030  -6.059  1.00  0.62           H  
ATOM   2015 1HB  ASP A 126      -6.464  10.871  -8.264  1.00  0.62           H  
ATOM   2016 2HB  ASP A 126      -5.629   9.401  -7.790  1.00  0.62           H  
ATOM   2017  N   SER A 127      -5.933  11.890  -5.524  1.00  0.60           N  
ATOM   2018  CA  SER A 127      -4.931  12.545  -4.706  1.00  0.60           C  
ATOM   2019  C   SER A 127      -5.290  12.387  -3.242  1.00  0.60           C  
ATOM   2020  O   SER A 127      -4.423  12.107  -2.410  1.00  0.60           O  
ATOM   2021  CB  SER A 127      -4.839  14.011  -5.060  1.00  0.60           C  
ATOM   2022  OG  SER A 127      -4.358  14.194  -6.368  1.00  0.60           O  
ATOM   2023  H   SER A 127      -6.527  12.446  -6.121  1.00  0.60           H  
ATOM   2024  HA  SER A 127      -3.965  12.069  -4.884  1.00  0.60           H  
ATOM   2025 1HB  SER A 127      -5.821  14.459  -4.963  1.00  0.60           H  
ATOM   2026 2HB  SER A 127      -4.188  14.510  -4.356  1.00  0.60           H  
ATOM   2027  HG  SER A 127      -4.281  15.151  -6.499  1.00  0.60           H  
ATOM   2028  N   GLN A 128      -6.580  12.538  -2.928  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -7.024  12.382  -1.559  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -6.775  10.974  -1.074  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -6.264  10.782   0.030  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -8.501  12.734  -1.389  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -8.957  12.616   0.065  1.00  0.59           C  
ATOM   2034  CD  GLN A 128     -10.393  13.050   0.311  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128     -11.057  13.627  -0.553  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128     -10.886  12.771   1.514  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -7.254  12.785  -3.651  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -6.442  13.045  -0.934  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -8.677  13.754  -1.741  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -9.105  12.065  -2.003  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -8.864  11.572   0.366  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -8.305  13.228   0.670  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128     -11.827  13.029   1.742  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128     -10.321  12.300   2.191  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -7.116   9.976  -1.895  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -6.894   8.599  -1.493  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -5.415   8.339  -1.252  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -5.041   7.696  -0.267  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -7.411   7.660  -2.564  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -7.550  10.167  -2.800  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -7.431   8.424  -0.563  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -7.259   6.629  -2.252  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -8.474   7.843  -2.723  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -6.871   7.845  -3.496  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -4.558   8.874  -2.126  1.00  0.57           N  
ATOM   2056  CA  ALA A 130      -3.125   8.697  -1.974  1.00  0.57           C  
ATOM   2057  C   ALA A 130      -2.630   9.344  -0.680  1.00  0.57           C  
ATOM   2058  O   ALA A 130      -1.828   8.755   0.051  1.00  0.57           O  
ATOM   2059  CB  ALA A 130      -2.420   9.281  -3.176  1.00  0.57           C  
ATOM   2060  H   ALA A 130      -4.907   9.388  -2.938  1.00  0.57           H  
ATOM   2061  HA  ALA A 130      -2.917   7.628  -1.924  1.00  0.57           H  
ATOM   2062 1HB  ALA A 130      -1.355   9.121  -3.090  1.00  0.57           H  
ATOM   2063 2HB  ALA A 130      -2.781   8.793  -4.083  1.00  0.57           H  
ATOM   2064 3HB  ALA A 130      -2.624  10.348  -3.239  1.00  0.57           H  
ATOM   2065  N   MET A 131      -3.157  10.536  -0.364  1.00  0.57           N  
ATOM   2066  CA  MET A 131      -2.770  11.248   0.847  1.00  0.57           C  
ATOM   2067  C   MET A 131      -3.240  10.481   2.060  1.00  0.57           C  
ATOM   2068  O   MET A 131      -2.501  10.345   3.034  1.00  0.57           O  
ATOM   2069  CB  MET A 131      -3.354  12.656   0.840  1.00  0.57           C  
ATOM   2070  CG  MET A 131      -2.883  13.593   1.971  1.00  0.57           C  
ATOM   2071  SD  MET A 131      -1.090  13.920   1.953  1.00  0.57           S  
ATOM   2072  CE  MET A 131      -0.910  15.001   0.506  1.00  0.57           C  
ATOM   2073  H   MET A 131      -3.815  10.979  -1.006  1.00  0.57           H  
ATOM   2074  HA  MET A 131      -1.688  11.308   0.898  1.00  0.57           H  
ATOM   2075 1HB  MET A 131      -3.122  13.130  -0.112  1.00  0.57           H  
ATOM   2076 2HB  MET A 131      -4.443  12.586   0.903  1.00  0.57           H  
ATOM   2077 1HG  MET A 131      -3.409  14.545   1.896  1.00  0.57           H  
ATOM   2078 2HG  MET A 131      -3.138  13.142   2.926  1.00  0.57           H  
ATOM   2079 1HE  MET A 131       0.140  15.279   0.376  1.00  0.57           H  
ATOM   2080 2HE  MET A 131      -1.254  14.476  -0.387  1.00  0.57           H  
ATOM   2081 3HE  MET A 131      -1.498  15.889   0.641  1.00  0.57           H  
ATOM   2082  N   LYS A 132      -4.434   9.898   1.977  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -4.946   9.152   3.102  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -4.051   7.957   3.342  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -3.634   7.727   4.474  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -6.394   8.713   2.853  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -7.038   7.941   4.006  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -7.243   8.817   5.243  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -7.968   8.045   6.354  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      -8.151   8.865   7.583  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -5.011  10.024   1.147  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -4.909   9.774   3.990  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -7.006   9.591   2.637  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -6.425   8.075   1.970  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -7.999   7.546   3.685  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -6.396   7.097   4.273  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -6.273   9.149   5.621  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -7.832   9.692   4.979  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -8.942   7.724   5.992  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -7.380   7.164   6.610  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      -8.613   8.320   8.322  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132      -7.253   9.147   7.945  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -8.699   9.682   7.393  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -3.667   7.240   2.282  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -2.814   6.081   2.492  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -1.468   6.482   3.083  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -0.940   5.804   3.969  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -2.572   5.324   1.186  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -3.753   4.580   0.635  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -3.351   3.857  -0.633  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -4.516   3.112  -1.259  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -4.092   2.370  -2.474  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -4.010   7.474   1.349  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -3.311   5.413   3.198  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -2.247   6.034   0.420  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -1.767   4.607   1.328  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -4.110   3.858   1.372  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -4.557   5.281   0.416  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -2.973   4.584  -1.360  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -2.549   3.148  -0.415  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -4.933   2.411  -0.539  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -5.284   3.834  -1.538  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -4.875   1.895  -2.885  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -3.696   3.028  -3.156  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -3.382   1.698  -2.227  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -0.906   7.600   2.618  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       0.383   8.057   3.127  1.00  0.60           C  
ATOM   2128  C   ALA A 134       0.316   8.352   4.608  1.00  0.60           C  
ATOM   2129  O   ALA A 134       1.258   8.070   5.362  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       0.819   9.288   2.397  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -1.366   8.128   1.874  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       1.116   7.272   2.974  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       1.773   9.584   2.770  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       0.894   9.067   1.353  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       0.095  10.088   2.551  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -0.809   8.910   5.032  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -0.965   9.270   6.415  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -1.317   8.047   7.259  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -0.884   7.950   8.411  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -1.982  10.392   6.511  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -1.504  11.692   5.797  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -2.562  12.782   5.868  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      -0.229  12.129   6.394  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -1.550   9.136   4.365  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      -0.017   9.663   6.771  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -2.916  10.064   6.046  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -2.155  10.613   7.553  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -1.330  11.475   4.756  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -2.210  13.670   5.342  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -3.467  12.422   5.402  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -2.760  13.035   6.895  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135       0.103  12.999   5.858  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      -0.371  12.365   7.451  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       0.508  11.333   6.293  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -2.058   7.084   6.692  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -2.333   5.849   7.422  1.00  0.62           C  
ATOM   2157  C   GLU A 136      -1.021   5.108   7.661  1.00  0.62           C  
ATOM   2158  O   GLU A 136      -0.791   4.585   8.746  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -3.322   4.936   6.681  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -4.776   5.417   6.657  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -5.694   4.497   5.872  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -5.204   3.625   5.192  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      -6.890   4.653   5.985  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -2.434   7.213   5.754  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -2.764   6.106   8.390  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -2.996   4.829   5.647  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -3.303   3.945   7.132  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -5.139   5.483   7.683  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -4.814   6.413   6.232  1.00  0.62           H  
ATOM   2170  N   LEU A 137      -0.129   5.120   6.661  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       1.177   4.481   6.780  1.00  0.63           C  
ATOM   2172  C   LEU A 137       1.959   5.145   7.915  1.00  0.63           C  
ATOM   2173  O   LEU A 137       2.448   4.467   8.821  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       1.926   4.565   5.440  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       3.335   3.989   5.393  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       3.281   2.509   5.714  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       3.919   4.232   3.995  1.00  0.63           C  
ATOM   2178  H   LEU A 137      -0.385   5.555   5.774  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       1.031   3.432   7.030  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       1.330   4.062   4.681  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       1.998   5.614   5.158  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       3.964   4.483   6.144  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       4.291   2.097   5.687  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       2.864   2.370   6.716  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       2.658   1.997   4.985  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       4.935   3.832   3.945  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       3.297   3.741   3.248  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       3.939   5.301   3.805  1.00  0.63           H  
ATOM   2189  N   PHE A 138       2.008   6.485   7.918  1.00  0.64           N  
ATOM   2190  CA  PHE A 138       2.662   7.207   9.008  1.00  0.64           C  
ATOM   2191  C   PHE A 138       2.084   6.797  10.355  1.00  0.64           C  
ATOM   2192  O   PHE A 138       2.824   6.400  11.262  1.00  0.64           O  
ATOM   2193  CB  PHE A 138       2.468   8.720   8.812  1.00  0.64           C  
ATOM   2194  CG  PHE A 138       2.836   9.608   9.995  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138       4.122   9.982  10.271  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138       1.828  10.074  10.831  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138       4.418  10.801  11.355  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138       2.109  10.881  11.907  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138       3.410  11.247  12.173  1.00  0.64           C  
ATOM   2200  H   PHE A 138       1.603   7.010   7.141  1.00  0.64           H  
ATOM   2201  HA  PHE A 138       3.727   6.970   8.994  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138       3.052   9.044   7.950  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138       1.433   8.913   8.573  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138       4.897   9.630   9.637  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138       0.792   9.790  10.623  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138       5.448  11.090  11.559  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138       1.302  11.229  12.539  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138       3.636  11.887  13.026  1.00  0.64           H  
ATOM   2209  N   ARG A 139       0.757   6.851  10.480  1.00  0.65           N  
ATOM   2210  CA  ARG A 139       0.118   6.518  11.738  1.00  0.65           C  
ATOM   2211  C   ARG A 139       0.408   5.093  12.192  1.00  0.65           C  
ATOM   2212  O   ARG A 139       0.705   4.871  13.368  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      -1.385   6.726  11.666  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      -2.073   6.407  12.968  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      -3.524   6.733  12.992  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      -4.329   5.968  12.065  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      -4.651   4.665  12.215  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      -4.163   3.979  13.225  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      -5.458   4.073  11.351  1.00  0.65           N  
ATOM   2220  H   ARG A 139       0.185   7.156   9.694  1.00  0.65           H  
ATOM   2221  HA  ARG A 139       0.505   7.200  12.494  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      -1.606   7.760  11.397  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      -1.805   6.083  10.888  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      -1.962   5.342  13.177  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      -1.592   6.976  13.756  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      -3.936   6.595  13.979  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      -3.621   7.780  12.716  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      -4.768   6.489  11.302  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      -3.542   4.428  13.879  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      -4.401   3.004  13.336  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      -5.844   4.598  10.574  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      -5.694   3.101  11.469  1.00  0.65           H  
ATOM   2233  N   ASN A 140       0.333   4.126  11.273  1.00  0.65           N  
ATOM   2234  CA  ASN A 140       0.570   2.729  11.611  1.00  0.65           C  
ATOM   2235  C   ASN A 140       2.003   2.508  12.088  1.00  0.65           C  
ATOM   2236  O   ASN A 140       2.245   1.755  13.043  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       0.269   1.853  10.410  1.00  0.65           C  
ATOM   2238  CG  ASN A 140      -1.210   1.745  10.118  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      -2.060   1.974  10.991  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140      -1.531   1.406   8.893  1.00  0.65           N  
ATOM   2241  H   ASN A 140       0.087   4.363  10.315  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      -0.097   2.453  12.427  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       0.770   2.274   9.531  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       0.677   0.857  10.572  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140      -2.492   1.326   8.630  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140      -0.813   1.237   8.221  1.00  0.65           H  
ATOM   2247  N   ASP A 141       2.965   3.194  11.466  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       4.336   3.033  11.914  1.00  0.65           C  
ATOM   2249  C   ASP A 141       4.528   3.686  13.289  1.00  0.65           C  
ATOM   2250  O   ASP A 141       5.181   3.113  14.170  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       5.317   3.590  10.890  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       5.463   2.737   9.623  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       4.970   1.633   9.601  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       6.128   3.182   8.715  1.00  0.65           O  
ATOM   2255  H   ASP A 141       2.746   3.800  10.671  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       4.539   1.968  12.016  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       4.963   4.576  10.583  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       6.291   3.703  11.352  1.00  0.65           H  
ATOM   2259  N   MET A 142       3.909   4.854  13.504  1.00  0.65           N  
ATOM   2260  CA  MET A 142       3.984   5.513  14.806  1.00  0.65           C  
ATOM   2261  C   MET A 142       3.379   4.609  15.871  1.00  0.65           C  
ATOM   2262  O   MET A 142       3.955   4.446  16.944  1.00  0.65           O  
ATOM   2263  CB  MET A 142       3.251   6.851  14.765  1.00  0.65           C  
ATOM   2264  CG  MET A 142       3.950   7.981  14.001  1.00  0.65           C  
ATOM   2265  SD  MET A 142       5.382   8.648  14.867  1.00  0.65           S  
ATOM   2266  CE  MET A 142       4.529   9.547  16.163  1.00  0.65           C  
ATOM   2267  H   MET A 142       3.387   5.299  12.747  1.00  0.65           H  
ATOM   2268  HA  MET A 142       5.030   5.683  15.055  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       2.278   6.704  14.310  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       3.087   7.189  15.785  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       4.277   7.603  13.031  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       3.252   8.785  13.821  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       5.244  10.043  16.806  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       3.872  10.294  15.716  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       3.937   8.851  16.747  1.00  0.65           H  
ATOM   2276  N   ALA A 143       2.232   3.987  15.554  1.00  0.64           N  
ATOM   2277  CA  ALA A 143       1.538   3.077  16.462  1.00  0.64           C  
ATOM   2278  C   ALA A 143       2.386   1.872  16.817  1.00  0.64           C  
ATOM   2279  O   ALA A 143       2.428   1.432  17.971  1.00  0.64           O  
ATOM   2280  CB  ALA A 143       0.255   2.592  15.832  1.00  0.64           C  
ATOM   2281  H   ALA A 143       1.807   4.177  14.650  1.00  0.64           H  
ATOM   2282  HA  ALA A 143       1.309   3.622  17.369  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -0.272   1.942  16.527  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -0.355   3.435  15.584  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143       0.486   2.043  14.925  1.00  0.64           H  
ATOM   2286  N   SER A 144       3.105   1.340  15.831  1.00  0.64           N  
ATOM   2287  CA  SER A 144       3.945   0.195  16.106  1.00  0.64           C  
ATOM   2288  C   SER A 144       5.019   0.602  17.101  1.00  0.64           C  
ATOM   2289  O   SER A 144       5.270  -0.107  18.080  1.00  0.64           O  
ATOM   2290  CB  SER A 144       4.563  -0.319  14.823  1.00  0.64           C  
ATOM   2291  OG  SER A 144       3.575  -0.813  13.954  1.00  0.64           O  
ATOM   2292  H   SER A 144       3.033   1.704  14.880  1.00  0.64           H  
ATOM   2293  HA  SER A 144       3.336  -0.592  16.549  1.00  0.64           H  
ATOM   2294 1HB  SER A 144       5.110   0.487  14.334  1.00  0.64           H  
ATOM   2295 2HB  SER A 144       5.278  -1.106  15.057  1.00  0.64           H  
ATOM   2296  HG  SER A 144       3.068  -0.026  13.653  1.00  0.64           H  
ATOM   2297  N   LYS A 145       5.584   1.795  16.907  1.00  0.63           N  
ATOM   2298  CA  LYS A 145       6.614   2.270  17.811  1.00  0.63           C  
ATOM   2299  C   LYS A 145       6.041   2.644  19.165  1.00  0.63           C  
ATOM   2300  O   LYS A 145       6.667   2.389  20.194  1.00  0.63           O  
ATOM   2301  CB  LYS A 145       7.365   3.437  17.193  1.00  0.63           C  
ATOM   2302  CG  LYS A 145       8.241   3.034  16.052  1.00  0.63           C  
ATOM   2303  CD  LYS A 145       9.349   2.125  16.559  1.00  0.63           C  
ATOM   2304  CE  LYS A 145      10.205   1.623  15.431  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145      11.242   0.658  15.883  1.00  0.63           N  
ATOM   2306  H   LYS A 145       5.327   2.352  16.087  1.00  0.63           H  
ATOM   2307  HA  LYS A 145       7.326   1.461  17.965  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145       6.645   4.157  16.810  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145       7.974   3.918  17.942  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145       7.643   2.504  15.305  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145       8.677   3.921  15.589  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145       9.976   2.666  17.271  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145       8.909   1.269  17.071  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145       9.559   1.123  14.712  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145      10.694   2.467  14.947  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145      11.764   0.341  15.044  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145      11.862   1.087  16.534  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145      10.782  -0.138  16.354  1.00  0.63           H  
ATOM   2319  N   TYR A 146       4.819   3.167  19.198  1.00  0.63           N  
ATOM   2320  CA  TYR A 146       4.236   3.524  20.475  1.00  0.63           C  
ATOM   2321  C   TYR A 146       4.185   2.295  21.362  1.00  0.63           C  
ATOM   2322  O   TYR A 146       4.627   2.327  22.519  1.00  0.63           O  
ATOM   2323  CB  TYR A 146       2.791   4.010  20.299  1.00  0.63           C  
ATOM   2324  CG  TYR A 146       2.587   5.400  19.803  1.00  0.63           C  
ATOM   2325  CD1 TYR A 146       1.385   5.753  19.206  1.00  0.63           C  
ATOM   2326  CD2 TYR A 146       3.557   6.321  19.949  1.00  0.63           C  
ATOM   2327  CE1 TYR A 146       1.189   7.035  18.781  1.00  0.63           C  
ATOM   2328  CE2 TYR A 146       3.347   7.591  19.539  1.00  0.63           C  
ATOM   2329  CZ  TYR A 146       2.177   7.959  18.961  1.00  0.63           C  
ATOM   2330  OH  TYR A 146       1.983   9.257  18.562  1.00  0.63           O  
ATOM   2331  H   TYR A 146       4.324   3.366  18.335  1.00  0.63           H  
ATOM   2332  HA  TYR A 146       4.850   4.284  20.957  1.00  0.63           H  
ATOM   2333 1HB  TYR A 146       2.289   3.345  19.610  1.00  0.63           H  
ATOM   2334 2HB  TYR A 146       2.271   3.903  21.240  1.00  0.63           H  
ATOM   2335  HD1 TYR A 146       0.601   5.010  19.088  1.00  0.63           H  
ATOM   2336  HD2 TYR A 146       4.501   6.048  20.404  1.00  0.63           H  
ATOM   2337  HE1 TYR A 146       0.271   7.319  18.325  1.00  0.63           H  
ATOM   2338  HE2 TYR A 146       4.111   8.302  19.679  1.00  0.63           H  
ATOM   2339  HH  TYR A 146       2.776   9.767  18.740  1.00  0.63           H  
ATOM   2340  N   LYS A 147       3.776   1.174  20.761  1.00  0.63           N  
ATOM   2341  CA  LYS A 147       3.679  -0.081  21.478  1.00  0.63           C  
ATOM   2342  C   LYS A 147       5.057  -0.608  21.885  1.00  0.63           C  
ATOM   2343  O   LYS A 147       5.227  -1.086  23.011  1.00  0.63           O  
ATOM   2344  CB  LYS A 147       2.891  -1.072  20.637  1.00  0.63           C  
ATOM   2345  CG  LYS A 147       1.415  -0.687  20.549  1.00  0.63           C  
ATOM   2346  CD  LYS A 147       0.608  -1.642  19.711  1.00  0.63           C  
ATOM   2347  CE  LYS A 147      -0.852  -1.214  19.681  1.00  0.63           C  
ATOM   2348  NZ  LYS A 147      -1.677  -2.121  18.846  1.00  0.63           N  
ATOM   2349  H   LYS A 147       3.461   1.220  19.788  1.00  0.63           H  
ATOM   2350  HA  LYS A 147       3.110   0.098  22.391  1.00  0.63           H  
ATOM   2351 1HB  LYS A 147       3.299  -1.096  19.624  1.00  0.63           H  
ATOM   2352 2HB  LYS A 147       2.971  -2.070  21.059  1.00  0.63           H  
ATOM   2353 1HG  LYS A 147       0.995  -0.648  21.550  1.00  0.63           H  
ATOM   2354 2HG  LYS A 147       1.341   0.311  20.114  1.00  0.63           H  
ATOM   2355 1HD  LYS A 147       1.003  -1.657  18.693  1.00  0.63           H  
ATOM   2356 2HD  LYS A 147       0.675  -2.645  20.133  1.00  0.63           H  
ATOM   2357 1HE  LYS A 147      -1.242  -1.213  20.701  1.00  0.63           H  
ATOM   2358 2HE  LYS A 147      -0.917  -0.202  19.278  1.00  0.63           H  
ATOM   2359 1HZ  LYS A 147      -2.635  -1.804  18.855  1.00  0.63           H  
ATOM   2360 2HZ  LYS A 147      -1.327  -2.117  17.899  1.00  0.63           H  
ATOM   2361 3HZ  LYS A 147      -1.628  -3.057  19.223  1.00  0.63           H  
ATOM   2362  N   GLU A 148       6.068  -0.459  21.015  1.00  0.64           N  
ATOM   2363  CA  GLU A 148       7.429  -0.904  21.353  1.00  0.64           C  
ATOM   2364  C   GLU A 148       7.982  -0.129  22.552  1.00  0.64           C  
ATOM   2365  O   GLU A 148       8.773  -0.662  23.333  1.00  0.64           O  
ATOM   2366  CB  GLU A 148       8.392  -0.786  20.162  1.00  0.64           C  
ATOM   2367  CG  GLU A 148       8.125  -1.800  19.022  1.00  0.64           C  
ATOM   2368  CD  GLU A 148       9.078  -1.681  17.825  1.00  0.64           C  
ATOM   2369  OE1 GLU A 148       9.979  -0.869  17.860  1.00  0.64           O  
ATOM   2370  OE2 GLU A 148       8.894  -2.399  16.873  1.00  0.64           O  
ATOM   2371  H   GLU A 148       5.879  -0.074  20.088  1.00  0.64           H  
ATOM   2372  HA  GLU A 148       7.380  -1.955  21.632  1.00  0.64           H  
ATOM   2373 1HB  GLU A 148       8.326   0.218  19.746  1.00  0.64           H  
ATOM   2374 2HB  GLU A 148       9.414  -0.927  20.507  1.00  0.64           H  
ATOM   2375 1HG  GLU A 148       8.209  -2.805  19.433  1.00  0.64           H  
ATOM   2376 2HG  GLU A 148       7.107  -1.673  18.678  1.00  0.64           H  
ATOM   2377  N   PHE A 149       7.526   1.114  22.729  1.00  0.67           N  
ATOM   2378  CA  PHE A 149       7.967   1.938  23.849  1.00  0.67           C  
ATOM   2379  C   PHE A 149       7.100   1.742  25.103  1.00  0.67           C  
ATOM   2380  O   PHE A 149       7.260   2.472  26.083  1.00  0.67           O  
ATOM   2381  CB  PHE A 149       7.984   3.436  23.497  1.00  0.67           C  
ATOM   2382  CG  PHE A 149       9.065   3.851  22.508  1.00  0.67           C  
ATOM   2383  CD1 PHE A 149       8.759   4.297  21.224  1.00  0.67           C  
ATOM   2384  CD2 PHE A 149      10.402   3.770  22.870  1.00  0.67           C  
ATOM   2385  CE1 PHE A 149       9.765   4.648  20.338  1.00  0.67           C  
ATOM   2386  CE2 PHE A 149      11.401   4.120  21.986  1.00  0.67           C  
ATOM   2387  CZ  PHE A 149      11.080   4.557  20.724  1.00  0.67           C  
ATOM   2388  H   PHE A 149       6.896   1.512  22.028  1.00  0.67           H  
ATOM   2389  HA  PHE A 149       8.986   1.645  24.099  1.00  0.67           H  
ATOM   2390 1HB  PHE A 149       7.014   3.702  23.063  1.00  0.67           H  
ATOM   2391 2HB  PHE A 149       8.105   4.023  24.404  1.00  0.67           H  
ATOM   2392  HD1 PHE A 149       7.718   4.376  20.921  1.00  0.67           H  
ATOM   2393  HD2 PHE A 149      10.659   3.419  23.871  1.00  0.67           H  
ATOM   2394  HE1 PHE A 149       9.522   5.006  19.339  1.00  0.67           H  
ATOM   2395  HE2 PHE A 149      12.446   4.052  22.288  1.00  0.67           H  
ATOM   2396  HZ  PHE A 149      11.866   4.838  20.038  1.00  0.67           H  
ATOM   2397  N   GLY A 150       6.196   0.752  25.089  1.00  0.74           N  
ATOM   2398  CA  GLY A 150       5.353   0.459  26.245  1.00  0.74           C  
ATOM   2399  C   GLY A 150       4.060   1.273  26.334  1.00  0.74           C  
ATOM   2400  O   GLY A 150       3.429   1.314  27.394  1.00  0.74           O  
ATOM   2401  H   GLY A 150       6.083   0.170  24.260  1.00  0.74           H  
ATOM   2402 1HA  GLY A 150       5.102  -0.601  26.222  1.00  0.74           H  
ATOM   2403 2HA  GLY A 150       5.935   0.616  27.151  1.00  0.74           H  
ATOM   2404  N   PHE A 151       3.658   1.916  25.239  1.00  0.83           N  
ATOM   2405  CA  PHE A 151       2.450   2.729  25.235  1.00  0.83           C  
ATOM   2406  C   PHE A 151       1.400   2.161  24.291  1.00  0.83           C  
ATOM   2407  O   PHE A 151       1.565   2.160  23.078  1.00  0.83           O  
ATOM   2408  CB  PHE A 151       2.829   4.140  24.817  1.00  0.83           C  
ATOM   2409  CG  PHE A 151       1.755   5.164  24.797  1.00  0.83           C  
ATOM   2410  CD1 PHE A 151       1.123   5.565  25.955  1.00  0.83           C  
ATOM   2411  CD2 PHE A 151       1.399   5.761  23.609  1.00  0.83           C  
ATOM   2412  CE1 PHE A 151       0.149   6.537  25.916  1.00  0.83           C  
ATOM   2413  CE2 PHE A 151       0.444   6.716  23.564  1.00  0.83           C  
ATOM   2414  CZ  PHE A 151      -0.190   7.109  24.725  1.00  0.83           C  
ATOM   2415  H   PHE A 151       4.198   1.860  24.375  1.00  0.83           H  
ATOM   2416  HA  PHE A 151       2.037   2.751  26.243  1.00  0.83           H  
ATOM   2417 1HB  PHE A 151       3.609   4.496  25.490  1.00  0.83           H  
ATOM   2418 2HB  PHE A 151       3.262   4.099  23.821  1.00  0.83           H  
ATOM   2419  HD1 PHE A 151       1.405   5.106  26.904  1.00  0.83           H  
ATOM   2420  HD2 PHE A 151       1.898   5.468  22.702  1.00  0.83           H  
ATOM   2421  HE1 PHE A 151      -0.348   6.855  26.834  1.00  0.83           H  
ATOM   2422  HE2 PHE A 151       0.189   7.163  22.610  1.00  0.83           H  
ATOM   2423  HZ  PHE A 151      -0.955   7.874  24.702  1.00  0.83           H  
ATOM   2424  N   GLN A 152       0.285   1.712  24.853  1.00  0.96           N  
ATOM   2425  CA  GLN A 152      -0.766   1.095  24.049  1.00  0.96           C  
ATOM   2426  C   GLN A 152      -1.826   2.104  23.609  1.00  0.96           C  
ATOM   2427  O   GLN A 152      -2.811   1.741  22.965  1.00  0.96           O  
ATOM   2428  CB  GLN A 152      -1.444  -0.030  24.833  1.00  0.96           C  
ATOM   2429  CG  GLN A 152      -0.531  -1.193  25.272  1.00  0.96           C  
ATOM   2430  CD  GLN A 152       0.124  -1.991  24.124  1.00  0.96           C  
ATOM   2431  OE1 GLN A 152      -0.536  -2.410  23.164  1.00  0.96           O  
ATOM   2432  NE2 GLN A 152       1.427  -2.232  24.252  1.00  0.96           N  
ATOM   2433  H   GLN A 152       0.184   1.756  25.858  1.00  0.96           H  
ATOM   2434  HA  GLN A 152      -0.313   0.675  23.153  1.00  0.96           H  
ATOM   2435 1HB  GLN A 152      -1.907   0.385  25.728  1.00  0.96           H  
ATOM   2436 2HB  GLN A 152      -2.244  -0.454  24.226  1.00  0.96           H  
ATOM   2437 1HG  GLN A 152       0.269  -0.783  25.890  1.00  0.96           H  
ATOM   2438 2HG  GLN A 152      -1.127  -1.890  25.862  1.00  0.96           H  
ATOM   2439 1HE2 GLN A 152       1.910  -2.777  23.564  1.00  0.96           H  
ATOM   2440 2HE2 GLN A 152       1.919  -1.898  25.056  1.00  0.96           H  
ATOM   2441  N   GLY A 153      -1.646   3.366  23.980  1.00  1.12           N  
ATOM   2442  CA  GLY A 153      -2.611   4.401  23.643  1.00  1.12           C  
ATOM   2443  C   GLY A 153      -3.078   4.256  22.201  1.00  1.12           C  
ATOM   2444  O   GLY A 153      -2.443   4.768  21.274  1.00  1.12           O  
ATOM   2445  H   GLY A 153      -0.812   3.608  24.496  1.00  1.12           H  
ATOM   2446 1HA  GLY A 153      -3.466   4.334  24.315  1.00  1.12           H  
ATOM   2447 2HA  GLY A 153      -2.167   5.378  23.791  1.00  1.12           H  
ENDMDL

REMARK ID 694629 DOMAINID 685485 MODEL 4 prac14
MODEL     4
ATOM      1  N   GLY A   1       1.408  -0.602   3.140  1.00  1.25           N  
ATOM      2  CA  GLY A   1       1.371   0.821   2.829  1.00  1.25           C  
ATOM      3  C   GLY A   1       0.567   1.097   1.564  1.00  1.25           C  
ATOM      4  O   GLY A   1      -0.566   0.640   1.420  1.00  1.25           O  
ATOM      5  H   GLY A   1       1.212  -1.267   2.406  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       0.935   1.366   3.667  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       2.388   1.191   2.704  1.00  1.25           H  
ATOM      8  N   LEU A   2       1.159   1.881   0.665  1.00  1.04           N  
ATOM      9  CA  LEU A   2       0.535   2.285  -0.599  1.00  1.04           C  
ATOM     10  C   LEU A   2       1.330   1.827  -1.813  1.00  1.04           C  
ATOM     11  O   LEU A   2       2.561   1.774  -1.769  1.00  1.04           O  
ATOM     12  CB  LEU A   2       0.417   3.806  -0.657  1.00  1.04           C  
ATOM     13  CG  LEU A   2      -0.660   4.441   0.172  1.00  1.04           C  
ATOM     14  CD1 LEU A   2      -0.153   4.625   1.604  1.00  1.04           C  
ATOM     15  CD2 LEU A   2      -1.039   5.779  -0.460  1.00  1.04           C  
ATOM     16  H   LEU A   2       2.091   2.210   0.863  1.00  1.04           H  
ATOM     17  HA  LEU A   2      -0.462   1.847  -0.658  1.00  1.04           H  
ATOM     18 1HB  LEU A   2       1.323   4.193  -0.278  1.00  1.04           H  
ATOM     19 2HB  LEU A   2       0.303   4.123  -1.701  1.00  1.04           H  
ATOM     20  HG  LEU A   2      -1.533   3.787   0.195  1.00  1.04           H  
ATOM     21 1HD1 LEU A   2      -0.909   5.061   2.192  1.00  1.04           H  
ATOM     22 2HD1 LEU A   2       0.110   3.687   2.036  1.00  1.04           H  
ATOM     23 3HD1 LEU A   2       0.710   5.267   1.603  1.00  1.04           H  
ATOM     24 1HD2 LEU A   2      -1.825   6.240   0.118  1.00  1.04           H  
ATOM     25 2HD2 LEU A   2      -0.174   6.433  -0.484  1.00  1.04           H  
ATOM     26 3HD2 LEU A   2      -1.388   5.622  -1.469  1.00  1.04           H  
ATOM     27  N   SER A   3       0.623   1.513  -2.898  1.00  0.86           N  
ATOM     28  CA  SER A   3       1.257   1.162  -4.162  1.00  0.86           C  
ATOM     29  C   SER A   3       1.736   2.400  -4.888  1.00  0.86           C  
ATOM     30  O   SER A   3       1.309   3.510  -4.567  1.00  0.86           O  
ATOM     31  CB  SER A   3       0.271   0.435  -5.040  1.00  0.86           C  
ATOM     32  OG  SER A   3      -0.796   1.291  -5.384  1.00  0.86           O  
ATOM     33  H   SER A   3      -0.403   1.548  -2.864  1.00  0.86           H  
ATOM     34  HA  SER A   3       2.115   0.519  -3.960  1.00  0.86           H  
ATOM     35 1HB  SER A   3       0.769   0.088  -5.942  1.00  0.86           H  
ATOM     36 2HB  SER A   3      -0.115  -0.438  -4.516  1.00  0.86           H  
ATOM     37  HG  SER A   3      -1.327   1.378  -4.546  1.00  0.86           H  
ATOM     38  N   ASP A   4       2.566   2.218  -5.915  1.00  0.73           N  
ATOM     39  CA  ASP A   4       3.026   3.367  -6.683  1.00  0.73           C  
ATOM     40  C   ASP A   4       1.868   4.118  -7.321  1.00  0.73           C  
ATOM     41  O   ASP A   4       1.855   5.347  -7.319  1.00  0.73           O  
ATOM     42  CB  ASP A   4       3.994   2.927  -7.779  1.00  0.73           C  
ATOM     43  CG  ASP A   4       5.353   2.485  -7.249  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       5.648   2.752  -6.105  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       6.082   1.878  -7.993  1.00  0.73           O  
ATOM     46  H   ASP A   4       2.892   1.290  -6.146  1.00  0.73           H  
ATOM     47  HA  ASP A   4       3.545   4.047  -6.005  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       3.554   2.104  -8.342  1.00  0.73           H  
ATOM     49 2HB  ASP A   4       4.142   3.751  -8.478  1.00  0.73           H  
ATOM     50  N   GLN A   5       0.868   3.388  -7.827  1.00  0.65           N  
ATOM     51  CA  GLN A   5      -0.265   4.053  -8.458  1.00  0.65           C  
ATOM     52  C   GLN A   5      -1.054   4.850  -7.436  1.00  0.65           C  
ATOM     53  O   GLN A   5      -1.497   5.966  -7.718  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -1.162   3.052  -9.181  1.00  0.65           C  
ATOM     55  CG  GLN A   5      -0.513   2.456 -10.420  1.00  0.65           C  
ATOM     56  CD  GLN A   5      -1.391   1.435 -11.122  1.00  0.65           C  
ATOM     57  OE1 GLN A   5      -2.229   0.772 -10.504  1.00  0.65           O  
ATOM     58  NE2 GLN A   5      -1.202   1.306 -12.430  1.00  0.65           N  
ATOM     59  H   GLN A   5       0.908   2.380  -7.783  1.00  0.65           H  
ATOM     60  HA  GLN A   5       0.119   4.751  -9.201  1.00  0.65           H  
ATOM     61 1HB  GLN A   5      -1.422   2.240  -8.499  1.00  0.65           H  
ATOM     62 2HB  GLN A   5      -2.089   3.542  -9.478  1.00  0.65           H  
ATOM     63 1HG  GLN A   5      -0.294   3.267 -11.120  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       0.412   1.964 -10.121  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5      -1.749   0.650 -12.953  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5      -0.513   1.866 -12.893  1.00  0.65           H  
ATOM     67  N   GLU A   6      -1.214   4.303  -6.232  1.00  0.61           N  
ATOM     68  CA  GLU A   6      -1.931   5.050  -5.210  1.00  0.61           C  
ATOM     69  C   GLU A   6      -1.152   6.311  -4.850  1.00  0.61           C  
ATOM     70  O   GLU A   6      -1.746   7.372  -4.661  1.00  0.61           O  
ATOM     71  CB  GLU A   6      -2.209   4.157  -4.015  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -3.262   3.110  -4.311  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -3.354   2.033  -3.290  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -2.319   1.477  -2.947  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -4.453   1.746  -2.844  1.00  0.61           O  
ATOM     76  H   GLU A   6      -0.854   3.368  -6.021  1.00  0.61           H  
ATOM     77  HA  GLU A   6      -2.893   5.358  -5.621  1.00  0.61           H  
ATOM     78 1HB  GLU A   6      -1.291   3.665  -3.695  1.00  0.61           H  
ATOM     79 2HB  GLU A   6      -2.575   4.758  -3.192  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -4.230   3.612  -4.376  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -3.053   2.672  -5.285  1.00  0.61           H  
ATOM     82  N   TRP A   7       0.182   6.225  -4.816  1.00  0.59           N  
ATOM     83  CA  TRP A   7       0.972   7.414  -4.527  1.00  0.59           C  
ATOM     84  C   TRP A   7       0.835   8.447  -5.635  1.00  0.59           C  
ATOM     85  O   TRP A   7       0.762   9.647  -5.365  1.00  0.59           O  
ATOM     86  CB  TRP A   7       2.450   7.099  -4.319  1.00  0.59           C  
ATOM     87  CG  TRP A   7       2.749   6.587  -2.980  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       3.270   5.380  -2.640  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       2.500   7.289  -1.742  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       3.395   5.294  -1.283  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       2.911   6.454  -0.716  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       1.961   8.554  -1.432  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       2.807   6.825   0.611  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       1.856   8.925  -0.103  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       2.267   8.083   0.897  1.00  0.59           C  
ATOM     96  H   TRP A   7       0.639   5.322  -4.959  1.00  0.59           H  
ATOM     97  HA  TRP A   7       0.596   7.852  -3.605  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       2.767   6.355  -5.050  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       3.038   7.997  -4.486  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       3.558   4.598  -3.346  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       3.762   4.495  -0.783  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       1.635   9.226  -2.224  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       3.135   6.168   1.410  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       1.444   9.904   0.125  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       2.175   8.404   1.937  1.00  0.59           H  
ATOM    106  N   GLN A   8       0.760   7.997  -6.886  1.00  0.59           N  
ATOM    107  CA  GLN A   8       0.597   8.927  -7.993  1.00  0.59           C  
ATOM    108  C   GLN A   8      -0.732   9.668  -7.839  1.00  0.59           C  
ATOM    109  O   GLN A   8      -0.811  10.882  -8.055  1.00  0.59           O  
ATOM    110  CB  GLN A   8       0.640   8.175  -9.333  1.00  0.59           C  
ATOM    111  CG  GLN A   8       2.007   7.618  -9.715  1.00  0.59           C  
ATOM    112  CD  GLN A   8       1.952   6.696 -10.939  1.00  0.59           C  
ATOM    113  OE1 GLN A   8       0.892   6.179 -11.318  1.00  0.59           O  
ATOM    114  NE2 GLN A   8       3.104   6.486 -11.566  1.00  0.59           N  
ATOM    115  H   GLN A   8       0.852   6.996  -7.070  1.00  0.59           H  
ATOM    116  HA  GLN A   8       1.405   9.656  -7.962  1.00  0.59           H  
ATOM    117 1HB  GLN A   8      -0.056   7.341  -9.296  1.00  0.59           H  
ATOM    118 2HB  GLN A   8       0.309   8.837 -10.130  1.00  0.59           H  
ATOM    119 1HG  GLN A   8       2.659   8.454  -9.956  1.00  0.59           H  
ATOM    120 2HG  GLN A   8       2.416   7.069  -8.883  1.00  0.59           H  
ATOM    121 1HE2 GLN A   8       3.135   5.894 -12.371  1.00  0.59           H  
ATOM    122 2HE2 GLN A   8       3.940   6.919 -11.233  1.00  0.59           H  
ATOM    123  N   GLN A   9      -1.779   8.950  -7.412  1.00  0.59           N  
ATOM    124  CA  GLN A   9      -3.089   9.572  -7.222  1.00  0.59           C  
ATOM    125  C   GLN A   9      -3.046  10.600  -6.084  1.00  0.59           C  
ATOM    126  O   GLN A   9      -3.557  11.718  -6.216  1.00  0.59           O  
ATOM    127  CB  GLN A   9      -4.127   8.485  -6.922  1.00  0.59           C  
ATOM    128  CG  GLN A   9      -4.435   7.571  -8.102  1.00  0.59           C  
ATOM    129  CD  GLN A   9      -5.311   6.366  -7.727  1.00  0.59           C  
ATOM    130  OE1 GLN A   9      -5.481   6.026  -6.556  1.00  0.59           O  
ATOM    131  NE2 GLN A   9      -5.852   5.702  -8.745  1.00  0.59           N  
ATOM    132  H   GLN A   9      -1.667   7.945  -7.262  1.00  0.59           H  
ATOM    133  HA  GLN A   9      -3.366  10.087  -8.139  1.00  0.59           H  
ATOM    134 1HB  GLN A   9      -3.780   7.866  -6.100  1.00  0.59           H  
ATOM    135 2HB  GLN A   9      -5.058   8.954  -6.605  1.00  0.59           H  
ATOM    136 1HG  GLN A   9      -4.964   8.150  -8.857  1.00  0.59           H  
ATOM    137 2HG  GLN A   9      -3.498   7.200  -8.511  1.00  0.59           H  
ATOM    138 1HE2 GLN A   9      -6.413   4.887  -8.578  1.00  0.59           H  
ATOM    139 2HE2 GLN A   9      -5.685   6.003  -9.683  1.00  0.59           H  
ATOM    140  N   VAL A  10      -2.351  10.263  -4.996  1.00  0.59           N  
ATOM    141  CA  VAL A  10      -2.224  11.173  -3.861  1.00  0.59           C  
ATOM    142  C   VAL A  10      -1.488  12.431  -4.220  1.00  0.59           C  
ATOM    143  O   VAL A  10      -1.923  13.529  -3.875  1.00  0.59           O  
ATOM    144  CB  VAL A  10      -1.443  10.510  -2.722  1.00  0.59           C  
ATOM    145  CG1 VAL A  10      -1.094  11.496  -1.636  1.00  0.59           C  
ATOM    146  CG2 VAL A  10      -2.266   9.427  -2.142  1.00  0.59           C  
ATOM    147  H   VAL A  10      -1.943   9.328  -4.938  1.00  0.59           H  
ATOM    148  HA  VAL A  10      -3.224  11.430  -3.513  1.00  0.59           H  
ATOM    149  HB  VAL A  10      -0.517  10.103  -3.120  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10      -0.544  10.976  -0.869  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10      -0.479  12.300  -2.043  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10      -1.990  11.904  -1.221  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10      -1.723   8.934  -1.356  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -3.175   9.850  -1.752  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10      -2.504   8.724  -2.898  1.00  0.59           H  
ATOM    156  N   LEU A  11      -0.368  12.272  -4.909  1.00  0.60           N  
ATOM    157  CA  LEU A  11       0.468  13.393  -5.267  1.00  0.60           C  
ATOM    158  C   LEU A  11      -0.165  14.259  -6.361  1.00  0.60           C  
ATOM    159  O   LEU A  11       0.008  15.481  -6.355  1.00  0.60           O  
ATOM    160  CB  LEU A  11       1.859  12.858  -5.599  1.00  0.60           C  
ATOM    161  CG  LEU A  11       2.548  12.248  -4.311  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       3.874  11.606  -4.661  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       2.711  13.350  -3.251  1.00  0.60           C  
ATOM    164  H   LEU A  11      -0.069  11.330  -5.167  1.00  0.60           H  
ATOM    165  HA  LEU A  11       0.582  14.008  -4.384  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       1.764  12.069  -6.349  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       2.478  13.661  -5.991  1.00  0.60           H  
ATOM    168  HG  LEU A  11       1.907  11.462  -3.905  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       4.318  11.172  -3.757  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       3.704  10.820  -5.397  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       4.548  12.355  -5.071  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       3.161  12.925  -2.365  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       3.349  14.138  -3.640  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       1.735  13.765  -2.998  1.00  0.60           H  
ATOM    175  N   THR A  12      -0.945  13.652  -7.265  1.00  0.61           N  
ATOM    176  CA  THR A  12      -1.639  14.417  -8.298  1.00  0.61           C  
ATOM    177  C   THR A  12      -2.623  15.388  -7.650  1.00  0.61           C  
ATOM    178  O   THR A  12      -2.686  16.565  -8.009  1.00  0.61           O  
ATOM    179  CB  THR A  12      -2.400  13.497  -9.269  1.00  0.61           C  
ATOM    180  OG1 THR A  12      -1.470  12.639  -9.946  1.00  0.61           O  
ATOM    181  CG2 THR A  12      -3.179  14.320 -10.277  1.00  0.61           C  
ATOM    182  H   THR A  12      -1.040  12.637  -7.269  1.00  0.61           H  
ATOM    183  HA  THR A  12      -0.906  14.992  -8.861  1.00  0.61           H  
ATOM    184  HB  THR A  12      -3.094  12.875  -8.699  1.00  0.61           H  
ATOM    185  HG1 THR A  12      -1.044  12.052  -9.283  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      -3.717  13.654 -10.949  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      -3.890  14.957  -9.748  1.00  0.61           H  
ATOM    188 3HG2 THR A  12      -2.491  14.939 -10.850  1.00  0.61           H  
ATOM    189  N   ILE A  13      -3.369  14.894  -6.662  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -4.325  15.712  -5.927  1.00  0.62           C  
ATOM    191  C   ILE A  13      -3.624  16.686  -4.987  1.00  0.62           C  
ATOM    192  O   ILE A  13      -3.971  17.869  -4.910  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -5.236  14.830  -5.093  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -6.068  13.910  -5.992  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -6.085  15.685  -4.223  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -7.018  14.632  -6.928  1.00  0.62           C  
ATOM    197  H   ILE A  13      -3.284  13.901  -6.426  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -4.919  16.280  -6.641  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -4.617  14.182  -4.464  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -5.387  13.330  -6.606  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -6.607  13.228  -5.373  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -6.682  15.043  -3.623  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -5.454  16.300  -3.580  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -6.720  16.329  -4.832  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -7.550  13.898  -7.533  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -7.737  15.214  -6.347  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -6.453  15.298  -7.579  1.00  0.62           H  
ATOM    208  N   TRP A  14      -2.616  16.201  -4.281  1.00  0.64           N  
ATOM    209  CA  TRP A  14      -1.870  17.043  -3.377  1.00  0.64           C  
ATOM    210  C   TRP A  14      -1.325  18.258  -4.127  1.00  0.64           C  
ATOM    211  O   TRP A  14      -1.378  19.381  -3.627  1.00  0.64           O  
ATOM    212  CB  TRP A  14      -0.743  16.288  -2.707  1.00  0.64           C  
ATOM    213  CG  TRP A  14      -0.076  17.130  -1.782  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       1.136  17.677  -1.939  1.00  0.64           C  
ATOM    215  CD2 TRP A  14      -0.578  17.597  -0.517  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       1.434  18.459  -0.880  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       0.392  18.425   0.007  1.00  0.64           C  
ATOM    218  CE3 TRP A  14      -1.770  17.381   0.200  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       0.238  19.051   1.205  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14      -1.914  18.007   1.423  1.00  0.64           C  
ATOM    221  CH2 TRP A  14      -0.917  18.822   1.903  1.00  0.64           C  
ATOM    222  H   TRP A  14      -2.358  15.222  -4.355  1.00  0.64           H  
ATOM    223  HA  TRP A  14      -2.545  17.394  -2.598  1.00  0.64           H  
ATOM    224 1HB  TRP A  14      -1.124  15.403  -2.195  1.00  0.64           H  
ATOM    225 2HB  TRP A  14      -0.030  15.968  -3.454  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       1.781  17.532  -2.804  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       2.313  18.997  -0.812  1.00  0.64           H  
ATOM    228  HE3 TRP A  14      -2.553  16.731  -0.196  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       1.006  19.703   1.607  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14      -2.828  17.839   1.993  1.00  0.64           H  
ATOM    231  HH2 TRP A  14      -1.027  19.299   2.858  1.00  0.64           H  
ATOM    232  N   GLY A  15      -0.832  18.051  -5.350  1.00  0.65           N  
ATOM    233  CA  GLY A  15      -0.301  19.137  -6.165  1.00  0.65           C  
ATOM    234  C   GLY A  15      -1.318  20.269  -6.415  1.00  0.65           C  
ATOM    235  O   GLY A  15      -0.928  21.386  -6.760  1.00  0.65           O  
ATOM    236  H   GLY A  15      -0.783  17.103  -5.724  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       0.586  19.543  -5.679  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       0.022  18.725  -7.120  1.00  0.65           H  
ATOM    239  N   LYS A  16      -2.620  20.003  -6.232  1.00  0.66           N  
ATOM    240  CA  LYS A  16      -3.632  21.035  -6.391  1.00  0.66           C  
ATOM    241  C   LYS A  16      -3.718  21.802  -5.072  1.00  0.66           C  
ATOM    242  O   LYS A  16      -3.968  23.007  -5.045  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -4.991  20.428  -6.706  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -5.096  19.642  -8.002  1.00  0.66           C  
ATOM    245  CD  LYS A  16      -5.105  20.561  -9.219  1.00  0.66           C  
ATOM    246  CE  LYS A  16      -5.307  19.766 -10.505  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -6.629  19.074 -10.517  1.00  0.66           N  
ATOM    248  H   LYS A  16      -2.920  19.076  -5.942  1.00  0.66           H  
ATOM    249  HA  LYS A  16      -3.336  21.722  -7.181  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -5.314  19.788  -5.884  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -5.696  21.224  -6.790  1.00  0.66           H  
ATOM    252 1HG  LYS A  16      -4.256  18.945  -8.072  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -6.023  19.063  -7.991  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -5.919  21.282  -9.116  1.00  0.66           H  
ATOM    255 2HD  LYS A  16      -4.160  21.103  -9.273  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      -5.251  20.439 -11.359  1.00  0.66           H  
ATOM    257 2HE  LYS A  16      -4.519  19.017 -10.592  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -6.748  18.546 -11.372  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -6.669  18.450  -9.729  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -7.392  19.745 -10.443  1.00  0.66           H  
ATOM    261  N   VAL A  17      -3.448  21.098  -3.971  1.00  0.68           N  
ATOM    262  CA  VAL A  17      -3.456  21.709  -2.641  1.00  0.68           C  
ATOM    263  C   VAL A  17      -2.298  22.700  -2.565  1.00  0.68           C  
ATOM    264  O   VAL A  17      -2.445  23.835  -2.102  1.00  0.68           O  
ATOM    265  CB  VAL A  17      -3.332  20.650  -1.523  1.00  0.68           C  
ATOM    266  CG1 VAL A  17      -3.195  21.307  -0.188  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      -4.532  19.733  -1.579  1.00  0.68           C  
ATOM    268  H   VAL A  17      -3.254  20.098  -4.070  1.00  0.68           H  
ATOM    269  HA  VAL A  17      -4.389  22.240  -2.507  1.00  0.68           H  
ATOM    270  HB  VAL A  17      -2.434  20.076  -1.664  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17      -3.092  20.552   0.582  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17      -2.323  21.927  -0.200  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17      -4.066  21.904   0.011  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17      -4.445  18.974  -0.805  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      -5.438  20.318  -1.423  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17      -4.573  19.251  -2.561  1.00  0.68           H  
ATOM    277  N   GLU A  18      -1.148  22.279  -3.102  1.00  0.69           N  
ATOM    278  CA  GLU A  18       0.057  23.108  -3.105  1.00  0.69           C  
ATOM    279  C   GLU A  18      -0.096  24.399  -3.894  1.00  0.69           C  
ATOM    280  O   GLU A  18       0.613  25.373  -3.638  1.00  0.69           O  
ATOM    281  CB  GLU A  18       1.300  22.340  -3.550  1.00  0.69           C  
ATOM    282  CG  GLU A  18       1.749  21.351  -2.508  1.00  0.69           C  
ATOM    283  CD  GLU A  18       3.077  20.641  -2.772  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       3.651  20.748  -3.840  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       3.537  19.974  -1.856  1.00  0.69           O  
ATOM    286  H   GLU A  18      -1.120  21.327  -3.472  1.00  0.69           H  
ATOM    287  HA  GLU A  18       0.247  23.385  -2.091  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       1.083  21.798  -4.472  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       2.114  23.034  -3.749  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       1.828  21.865  -1.559  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       0.954  20.617  -2.421  1.00  0.69           H  
ATOM    292  N   ALA A  19      -1.045  24.433  -4.824  1.00  0.71           N  
ATOM    293  CA  ALA A  19      -1.313  25.625  -5.615  1.00  0.71           C  
ATOM    294  C   ALA A  19      -1.679  26.807  -4.705  1.00  0.71           C  
ATOM    295  O   ALA A  19      -1.503  27.964  -5.091  1.00  0.71           O  
ATOM    296  CB  ALA A  19      -2.437  25.367  -6.602  1.00  0.71           C  
ATOM    297  H   ALA A  19      -1.597  23.599  -4.990  1.00  0.71           H  
ATOM    298  HA  ALA A  19      -0.406  25.878  -6.161  1.00  0.71           H  
ATOM    299 1HB  ALA A  19      -2.606  26.261  -7.199  1.00  0.71           H  
ATOM    300 2HB  ALA A  19      -2.167  24.534  -7.252  1.00  0.71           H  
ATOM    301 3HB  ALA A  19      -3.341  25.124  -6.059  1.00  0.71           H  
ATOM    302  N   ASP A  20      -2.248  26.514  -3.525  1.00  0.72           N  
ATOM    303  CA  ASP A  20      -2.645  27.528  -2.559  1.00  0.72           C  
ATOM    304  C   ASP A  20      -2.636  26.984  -1.142  1.00  0.72           C  
ATOM    305  O   ASP A  20      -3.698  26.857  -0.515  1.00  0.72           O  
ATOM    306  CB  ASP A  20      -4.023  28.117  -2.874  1.00  0.72           C  
ATOM    307  CG  ASP A  20      -4.402  29.303  -1.941  1.00  0.72           C  
ATOM    308  OD1 ASP A  20      -3.564  29.742  -1.165  1.00  0.72           O  
ATOM    309  OD2 ASP A  20      -5.533  29.727  -1.983  1.00  0.72           O  
ATOM    310  H   ASP A  20      -2.358  25.536  -3.252  1.00  0.72           H  
ATOM    311  HA  ASP A  20      -1.919  28.339  -2.606  1.00  0.72           H  
ATOM    312 1HB  ASP A  20      -4.033  28.472  -3.907  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      -4.780  27.342  -2.790  1.00  0.72           H  
ATOM    314  N   ILE A  21      -1.436  26.738  -0.612  1.00  0.72           N  
ATOM    315  CA  ILE A  21      -1.295  26.200   0.732  1.00  0.72           C  
ATOM    316  C   ILE A  21      -1.894  27.088   1.805  1.00  0.72           C  
ATOM    317  O   ILE A  21      -2.480  26.585   2.755  1.00  0.72           O  
ATOM    318  CB  ILE A  21       0.177  25.940   1.093  1.00  0.72           C  
ATOM    319  CG1 ILE A  21       0.731  24.820   0.300  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       0.270  25.641   2.537  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       0.010  23.509   0.617  1.00  0.72           C  
ATOM    322  H   ILE A  21      -0.613  26.885  -1.183  1.00  0.72           H  
ATOM    323  HA  ILE A  21      -1.819  25.244   0.759  1.00  0.72           H  
ATOM    324  HB  ILE A  21       0.769  26.825   0.870  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21       0.633  25.062  -0.751  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21       1.790  24.699   0.527  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21       1.310  25.469   2.823  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21      -0.119  26.487   3.077  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21      -0.314  24.764   2.760  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       0.416  22.688   0.043  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       0.127  23.287   1.672  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21      -1.038  23.634   0.383  1.00  0.72           H  
ATOM    333  N   ALA A  22      -1.720  28.403   1.711  1.00  0.72           N  
ATOM    334  CA  ALA A  22      -2.300  29.256   2.741  1.00  0.72           C  
ATOM    335  C   ALA A  22      -3.823  29.154   2.739  1.00  0.72           C  
ATOM    336  O   ALA A  22      -4.448  29.054   3.801  1.00  0.72           O  
ATOM    337  CB  ALA A  22      -1.880  30.695   2.537  1.00  0.72           C  
ATOM    338  H   ALA A  22      -1.233  28.802   0.920  1.00  0.72           H  
ATOM    339  HA  ALA A  22      -1.940  28.914   3.709  1.00  0.72           H  
ATOM    340 1HB  ALA A  22      -2.306  31.312   3.327  1.00  0.72           H  
ATOM    341 2HB  ALA A  22      -0.794  30.764   2.565  1.00  0.72           H  
ATOM    342 3HB  ALA A  22      -2.244  31.040   1.567  1.00  0.72           H  
ATOM    343  N   GLY A  23      -4.426  29.124   1.544  1.00  0.71           N  
ATOM    344  CA  GLY A  23      -5.870  29.014   1.415  1.00  0.71           C  
ATOM    345  C   GLY A  23      -6.387  27.726   2.027  1.00  0.71           C  
ATOM    346  O   GLY A  23      -7.286  27.744   2.878  1.00  0.71           O  
ATOM    347  H   GLY A  23      -3.893  29.222   0.670  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      -6.343  29.870   1.894  1.00  0.71           H  
ATOM    349 2HA  GLY A  23      -6.137  29.051   0.360  1.00  0.71           H  
ATOM    350  N   HIS A  24      -5.803  26.605   1.598  1.00  0.69           N  
ATOM    351  CA  HIS A  24      -6.229  25.294   2.062  1.00  0.69           C  
ATOM    352  C   HIS A  24      -5.886  25.098   3.524  1.00  0.69           C  
ATOM    353  O   HIS A  24      -6.686  24.567   4.289  1.00  0.69           O  
ATOM    354  CB  HIS A  24      -5.532  24.194   1.259  1.00  0.69           C  
ATOM    355  CG  HIS A  24      -5.982  24.033  -0.163  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -5.552  24.860  -1.159  1.00  0.69           N  
ATOM    357  CD2 HIS A  24      -6.796  23.115  -0.756  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -6.070  24.476  -2.313  1.00  0.69           C  
ATOM    359  NE2 HIS A  24      -6.829  23.409  -2.103  1.00  0.69           N  
ATOM    360  H   HIS A  24      -5.052  26.678   0.906  1.00  0.69           H  
ATOM    361  HA  HIS A  24      -7.307  25.191   1.947  1.00  0.69           H  
ATOM    362 1HB  HIS A  24      -4.457  24.402   1.238  1.00  0.69           H  
ATOM    363 2HB  HIS A  24      -5.667  23.240   1.763  1.00  0.69           H  
ATOM    364  HD1 HIS A  24      -4.911  25.647  -1.037  1.00  0.69           H  
ATOM    365  HD2 HIS A  24      -7.355  22.260  -0.373  1.00  0.69           H  
ATOM    366  HE1 HIS A  24      -5.830  25.013  -3.232  1.00  0.69           H  
ATOM    367  N   GLY A  25      -4.712  25.559   3.926  1.00  0.68           N  
ATOM    368  CA  GLY A  25      -4.230  25.410   5.285  1.00  0.68           C  
ATOM    369  C   GLY A  25      -5.208  26.027   6.225  1.00  0.68           C  
ATOM    370  O   GLY A  25      -5.649  25.397   7.193  1.00  0.68           O  
ATOM    371  H   GLY A  25      -4.092  26.012   3.268  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      -4.099  24.362   5.535  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      -3.260  25.899   5.373  1.00  0.68           H  
ATOM    374  N   HIS A  26      -5.558  27.272   5.950  1.00  0.67           N  
ATOM    375  CA  HIS A  26      -6.479  27.946   6.810  1.00  0.67           C  
ATOM    376  C   HIS A  26      -7.812  27.222   6.847  1.00  0.67           C  
ATOM    377  O   HIS A  26      -8.341  27.001   7.935  1.00  0.67           O  
ATOM    378  CB  HIS A  26      -6.698  29.380   6.382  1.00  0.67           C  
ATOM    379  CG  HIS A  26      -7.526  30.080   7.378  1.00  0.67           C  
ATOM    380  ND1 HIS A  26      -8.902  30.118   7.330  1.00  0.67           N  
ATOM    381  CD2 HIS A  26      -7.170  30.735   8.495  1.00  0.67           C  
ATOM    382  CE1 HIS A  26      -9.345  30.767   8.378  1.00  0.67           C  
ATOM    383  NE2 HIS A  26      -8.304  31.160   9.089  1.00  0.67           N  
ATOM    384  H   HIS A  26      -5.173  27.764   5.139  1.00  0.67           H  
ATOM    385  HA  HIS A  26      -6.081  27.961   7.824  1.00  0.67           H  
ATOM    386 1HB  HIS A  26      -5.741  29.877   6.276  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      -7.198  29.404   5.410  1.00  0.67           H  
ATOM    388  HD2 HIS A  26      -6.165  30.892   8.862  1.00  0.67           H  
ATOM    389  HE1 HIS A  26     -10.390  30.959   8.617  1.00  0.67           H  
ATOM    390  HE2 HIS A  26      -8.312  31.703   9.962  1.00  0.67           H  
ATOM    391  N   GLU A  27      -8.368  26.843   5.685  1.00  0.66           N  
ATOM    392  CA  GLU A  27      -9.662  26.171   5.708  1.00  0.66           C  
ATOM    393  C   GLU A  27      -9.636  24.871   6.514  1.00  0.66           C  
ATOM    394  O   GLU A  27     -10.579  24.579   7.255  1.00  0.66           O  
ATOM    395  CB  GLU A  27     -10.207  25.919   4.305  1.00  0.66           C  
ATOM    396  CG  GLU A  27     -11.604  25.282   4.349  1.00  0.66           C  
ATOM    397  CD  GLU A  27     -12.304  25.193   3.031  1.00  0.66           C  
ATOM    398  OE1 GLU A  27     -11.872  25.815   2.093  1.00  0.66           O  
ATOM    399  OE2 GLU A  27     -13.287  24.479   2.961  1.00  0.66           O  
ATOM    400  H   GLU A  27      -7.907  27.038   4.792  1.00  0.66           H  
ATOM    401  HA  GLU A  27     -10.362  26.844   6.198  1.00  0.66           H  
ATOM    402 1HB  GLU A  27     -10.259  26.856   3.752  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      -9.532  25.248   3.764  1.00  0.66           H  
ATOM    404 1HG  GLU A  27     -11.506  24.290   4.766  1.00  0.66           H  
ATOM    405 2HG  GLU A  27     -12.222  25.858   5.031  1.00  0.66           H  
ATOM    406  N   VAL A  28      -8.546  24.106   6.412  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -8.420  22.871   7.177  1.00  0.66           C  
ATOM    408  C   VAL A  28      -8.438  23.169   8.675  1.00  0.66           C  
ATOM    409  O   VAL A  28      -9.116  22.486   9.442  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -7.132  22.104   6.790  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -6.870  20.926   7.758  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -7.278  21.534   5.374  1.00  0.66           C  
ATOM    413  H   VAL A  28      -7.796  24.381   5.776  1.00  0.66           H  
ATOM    414  HA  VAL A  28      -9.272  22.245   6.938  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -6.285  22.796   6.839  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -5.953  20.423   7.465  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -6.766  21.300   8.769  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -7.688  20.223   7.719  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -6.376  21.018   5.095  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -8.114  20.843   5.356  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -7.461  22.332   4.671  1.00  0.66           H  
ATOM    422  N   LEU A  29      -7.722  24.203   9.104  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -7.702  24.519  10.524  1.00  0.66           C  
ATOM    424  C   LEU A  29      -8.999  25.156  11.002  1.00  0.66           C  
ATOM    425  O   LEU A  29      -9.462  24.887  12.111  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -6.536  25.433  10.816  1.00  0.66           C  
ATOM    427  CG  LEU A  29      -5.265  24.705  11.209  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      -5.457  24.115  12.590  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      -4.989  23.587  10.208  1.00  0.66           C  
ATOM    430  H   LEU A  29      -7.167  24.750   8.441  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -7.555  23.592  11.074  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -6.330  26.037   9.927  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -6.831  26.083  11.613  1.00  0.66           H  
ATOM    434  HG  LEU A  29      -4.430  25.402  11.221  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      -4.559  23.580  12.890  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      -5.661  24.909  13.301  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      -6.297  23.428  12.566  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      -4.080  23.055  10.492  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      -5.825  22.897  10.212  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      -4.872  24.003   9.208  1.00  0.66           H  
ATOM    441  N   MET A  30      -9.627  25.962  10.157  1.00  0.66           N  
ATOM    442  CA  MET A  30     -10.890  26.576  10.516  1.00  0.66           C  
ATOM    443  C   MET A  30     -11.921  25.479  10.759  1.00  0.66           C  
ATOM    444  O   MET A  30     -12.594  25.466  11.794  1.00  0.66           O  
ATOM    445  CB  MET A  30     -11.344  27.521   9.411  1.00  0.66           C  
ATOM    446  CG  MET A  30     -12.659  28.219   9.674  1.00  0.66           C  
ATOM    447  SD  MET A  30     -13.152  29.214   8.284  1.00  0.66           S  
ATOM    448  CE  MET A  30     -13.496  27.903   7.106  1.00  0.66           C  
ATOM    449  H   MET A  30      -9.211  26.171   9.255  1.00  0.66           H  
ATOM    450  HA  MET A  30     -10.760  27.136  11.441  1.00  0.66           H  
ATOM    451 1HB  MET A  30     -10.578  28.272   9.251  1.00  0.66           H  
ATOM    452 2HB  MET A  30     -11.439  26.960   8.481  1.00  0.66           H  
ATOM    453 1HG  MET A  30     -13.435  27.478   9.869  1.00  0.66           H  
ATOM    454 2HG  MET A  30     -12.569  28.863  10.546  1.00  0.66           H  
ATOM    455 1HE  MET A  30     -13.815  28.334   6.157  1.00  0.66           H  
ATOM    456 2HE  MET A  30     -12.594  27.312   6.951  1.00  0.66           H  
ATOM    457 3HE  MET A  30     -14.283  27.257   7.498  1.00  0.66           H  
ATOM    458  N   ARG A  31     -12.025  24.532   9.813  1.00  0.66           N  
ATOM    459  CA  ARG A  31     -12.950  23.416   9.957  1.00  0.66           C  
ATOM    460  C   ARG A  31     -12.588  22.536  11.144  1.00  0.66           C  
ATOM    461  O   ARG A  31     -13.471  22.093  11.873  1.00  0.66           O  
ATOM    462  CB  ARG A  31     -12.992  22.574   8.699  1.00  0.66           C  
ATOM    463  CG  ARG A  31     -13.701  23.187   7.525  1.00  0.66           C  
ATOM    464  CD  ARG A  31     -13.664  22.269   6.388  1.00  0.66           C  
ATOM    465  NE  ARG A  31     -14.282  22.819   5.192  1.00  0.66           N  
ATOM    466  CZ  ARG A  31     -15.578  22.741   4.875  1.00  0.66           C  
ATOM    467  NH1 ARG A  31     -16.443  22.120   5.655  1.00  0.66           N  
ATOM    468  NH2 ARG A  31     -15.959  23.303   3.754  1.00  0.66           N  
ATOM    469  H   ARG A  31     -11.449  24.587   8.971  1.00  0.66           H  
ATOM    470  HA  ARG A  31     -13.947  23.821  10.118  1.00  0.66           H  
ATOM    471 1HB  ARG A  31     -11.970  22.388   8.380  1.00  0.66           H  
ATOM    472 2HB  ARG A  31     -13.456  21.609   8.918  1.00  0.66           H  
ATOM    473 1HG  ARG A  31     -14.739  23.391   7.783  1.00  0.66           H  
ATOM    474 2HG  ARG A  31     -13.199  24.117   7.240  1.00  0.66           H  
ATOM    475 1HD  ARG A  31     -12.630  22.062   6.176  1.00  0.66           H  
ATOM    476 2HD  ARG A  31     -14.172  21.341   6.644  1.00  0.66           H  
ATOM    477  HE  ARG A  31     -13.693  23.331   4.522  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31     -16.132  21.692   6.519  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -17.415  22.074   5.390  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31     -15.239  23.775   3.189  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31     -16.922  23.271   3.457  1.00  0.66           H  
ATOM    482  N   LEU A  32     -11.295  22.314  11.394  1.00  0.66           N  
ATOM    483  CA  LEU A  32     -10.907  21.506  12.539  1.00  0.66           C  
ATOM    484  C   LEU A  32     -11.468  22.135  13.805  1.00  0.66           C  
ATOM    485  O   LEU A  32     -12.137  21.478  14.600  1.00  0.66           O  
ATOM    486  CB  LEU A  32      -9.384  21.458  12.682  1.00  0.66           C  
ATOM    487  CG  LEU A  32      -8.850  20.654  13.860  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -9.185  19.174  13.637  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      -7.361  20.917  14.022  1.00  0.66           C  
ATOM    490  H   LEU A  32     -10.570  22.668  10.769  1.00  0.66           H  
ATOM    491  HA  LEU A  32     -11.312  20.502  12.427  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      -8.961  21.043  11.765  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      -9.015  22.473  12.795  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -9.359  20.969  14.772  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -8.829  18.586  14.478  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32     -10.259  19.060  13.544  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -8.702  18.823  12.724  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      -6.977  20.348  14.869  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      -6.846  20.628  13.125  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      -7.210  21.979  14.199  1.00  0.66           H  
ATOM    501  N   PHE A  33     -11.218  23.434  13.975  1.00  0.66           N  
ATOM    502  CA  PHE A  33     -11.657  24.168  15.151  1.00  0.66           C  
ATOM    503  C   PHE A  33     -13.182  24.211  15.267  1.00  0.66           C  
ATOM    504  O   PHE A  33     -13.737  24.109  16.356  1.00  0.66           O  
ATOM    505  CB  PHE A  33     -11.122  25.590  15.107  1.00  0.66           C  
ATOM    506  CG  PHE A  33      -9.625  25.718  15.304  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      -8.869  24.662  15.768  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      -8.989  26.919  15.060  1.00  0.66           C  
ATOM    509  CE1 PHE A  33      -7.509  24.792  15.985  1.00  0.66           C  
ATOM    510  CE2 PHE A  33      -7.652  27.058  15.282  1.00  0.66           C  
ATOM    511  CZ  PHE A  33      -6.897  25.999  15.745  1.00  0.66           C  
ATOM    512  H   PHE A  33     -10.674  23.930  13.267  1.00  0.66           H  
ATOM    513  HA  PHE A  33     -11.260  23.667  16.035  1.00  0.66           H  
ATOM    514 1HB  PHE A  33     -11.371  26.030  14.141  1.00  0.66           H  
ATOM    515 2HB  PHE A  33     -11.617  26.170  15.869  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      -9.359  23.728  15.956  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      -9.572  27.766  14.704  1.00  0.66           H  
ATOM    518  HE1 PHE A  33      -6.931  23.944  16.352  1.00  0.66           H  
ATOM    519  HE2 PHE A  33      -7.195  28.009  15.102  1.00  0.66           H  
ATOM    520  HZ  PHE A  33      -5.829  26.118  15.919  1.00  0.66           H  
ATOM    521  N   HIS A  34     -13.868  24.354  14.141  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -15.324  24.423  14.124  1.00  0.66           C  
ATOM    523  C   HIS A  34     -15.961  23.083  14.502  1.00  0.66           C  
ATOM    524  O   HIS A  34     -16.828  23.019  15.377  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -15.804  24.858  12.726  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -17.293  25.017  12.562  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -18.141  23.952  12.290  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -18.080  26.121  12.620  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -19.381  24.400  12.190  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -19.373  25.715  12.388  1.00  0.66           N  
ATOM    531  H   HIS A  34     -13.365  24.459  13.261  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -15.658  25.165  14.845  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -15.322  25.799  12.457  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -15.476  24.113  12.002  1.00  0.66           H  
ATOM    535  HD1 HIS A  34     -17.871  22.957  12.151  1.00  0.66           H  
ATOM    536  HD2 HIS A  34     -17.864  27.176  12.803  1.00  0.66           H  
ATOM    537  HE1 HIS A  34     -20.198  23.711  11.978  1.00  0.66           H  
ATOM    538  N   ASP A  35     -15.535  22.014  13.836  1.00  0.67           N  
ATOM    539  CA  ASP A  35     -16.109  20.692  14.046  1.00  0.67           C  
ATOM    540  C   ASP A  35     -15.617  20.014  15.329  1.00  0.67           C  
ATOM    541  O   ASP A  35     -16.352  19.243  15.952  1.00  0.67           O  
ATOM    542  CB  ASP A  35     -15.814  19.815  12.835  1.00  0.67           C  
ATOM    543  CG  ASP A  35     -16.531  20.335  11.568  1.00  0.67           C  
ATOM    544  OD1 ASP A  35     -17.396  21.197  11.697  1.00  0.67           O  
ATOM    545  OD2 ASP A  35     -16.221  19.864  10.494  1.00  0.67           O  
ATOM    546  H   ASP A  35     -14.797  22.120  13.143  1.00  0.67           H  
ATOM    547  HA  ASP A  35     -17.189  20.806  14.125  1.00  0.67           H  
ATOM    548 1HB  ASP A  35     -14.734  19.808  12.653  1.00  0.67           H  
ATOM    549 2HB  ASP A  35     -16.121  18.790  13.036  1.00  0.67           H  
ATOM    550  N   HIS A  36     -14.385  20.309  15.729  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -13.775  19.713  16.904  1.00  0.67           C  
ATOM    552  C   HIS A  36     -13.165  20.807  17.789  1.00  0.67           C  
ATOM    553  O   HIS A  36     -11.945  20.835  17.951  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -12.651  18.748  16.503  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -13.059  17.623  15.598  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -13.754  16.521  16.042  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -12.866  17.437  14.268  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -13.966  15.701  15.028  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -13.438  16.235  13.939  1.00  0.67           N  
ATOM    560  H   HIS A  36     -13.811  20.950  15.185  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -14.509  19.146  17.466  1.00  0.67           H  
ATOM    562 1HB  HIS A  36     -11.856  19.309  16.003  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -12.216  18.309  17.402  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -14.055  16.349  16.982  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -12.378  18.034  13.500  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -14.500  14.765  15.178  1.00  0.67           H  
ATOM    567  N   PRO A  37     -13.968  21.667  18.458  1.00  0.68           N  
ATOM    568  CA  PRO A  37     -13.541  22.860  19.193  1.00  0.68           C  
ATOM    569  C   PRO A  37     -12.596  22.533  20.325  1.00  0.68           C  
ATOM    570  O   PRO A  37     -11.838  23.387  20.770  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -14.861  23.452  19.694  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -15.831  22.290  19.698  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -15.425  21.442  18.510  1.00  0.68           C  
ATOM    574  HA  PRO A  37     -13.048  23.555  18.507  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -14.719  23.901  20.687  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -15.177  24.263  19.016  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -15.768  21.746  20.652  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -16.862  22.662  19.609  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -15.684  20.405  18.717  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -15.902  21.822  17.590  1.00  0.68           H  
ATOM    581  N   GLU A  38     -12.579  21.281  20.759  1.00  0.68           N  
ATOM    582  CA  GLU A  38     -11.666  20.833  21.799  1.00  0.68           C  
ATOM    583  C   GLU A  38     -10.209  21.061  21.356  1.00  0.68           C  
ATOM    584  O   GLU A  38      -9.302  21.149  22.183  1.00  0.68           O  
ATOM    585  CB  GLU A  38     -11.907  19.353  22.094  1.00  0.68           C  
ATOM    586  CG  GLU A  38     -11.525  18.430  20.934  1.00  0.68           C  
ATOM    587  CD  GLU A  38     -11.811  16.977  21.192  1.00  0.68           C  
ATOM    588  OE1 GLU A  38     -12.928  16.567  20.998  1.00  0.68           O  
ATOM    589  OE2 GLU A  38     -10.903  16.266  21.586  1.00  0.68           O  
ATOM    590  H   GLU A  38     -13.219  20.611  20.365  1.00  0.68           H  
ATOM    591  HA  GLU A  38     -11.848  21.418  22.703  1.00  0.68           H  
ATOM    592 1HB  GLU A  38     -11.328  19.055  22.968  1.00  0.68           H  
ATOM    593 2HB  GLU A  38     -12.960  19.192  22.321  1.00  0.68           H  
ATOM    594 1HG  GLU A  38     -12.056  18.746  20.034  1.00  0.68           H  
ATOM    595 2HG  GLU A  38     -10.472  18.553  20.756  1.00  0.68           H  
ATOM    596  N   THR A  39      -9.982  21.163  20.038  1.00  0.69           N  
ATOM    597  CA  THR A  39      -8.657  21.401  19.502  1.00  0.69           C  
ATOM    598  C   THR A  39      -8.180  22.824  19.772  1.00  0.69           C  
ATOM    599  O   THR A  39      -6.984  23.067  19.862  1.00  0.69           O  
ATOM    600  CB  THR A  39      -8.631  21.120  17.997  1.00  0.69           C  
ATOM    601  OG1 THR A  39      -9.606  21.916  17.355  1.00  0.69           O  
ATOM    602  CG2 THR A  39      -8.901  19.699  17.727  1.00  0.69           C  
ATOM    603  H   THR A  39     -10.762  21.079  19.386  1.00  0.69           H  
ATOM    604  HA  THR A  39      -7.966  20.711  19.986  1.00  0.69           H  
ATOM    605  HB  THR A  39      -7.653  21.382  17.600  1.00  0.69           H  
ATOM    606  HG1 THR A  39     -10.483  21.493  17.469  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      -8.877  19.507  16.668  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      -8.138  19.158  18.209  1.00  0.69           H  
ATOM    609 3HG2 THR A  39      -9.873  19.418  18.123  1.00  0.69           H  
ATOM    610  N   LEU A  40      -9.098  23.765  19.986  1.00  0.70           N  
ATOM    611  CA  LEU A  40      -8.718  25.146  20.266  1.00  0.70           C  
ATOM    612  C   LEU A  40      -7.940  25.195  21.568  1.00  0.70           C  
ATOM    613  O   LEU A  40      -6.955  25.918  21.695  1.00  0.70           O  
ATOM    614  CB  LEU A  40      -9.979  26.014  20.354  1.00  0.70           C  
ATOM    615  CG  LEU A  40     -10.699  26.278  19.037  1.00  0.70           C  
ATOM    616  CD1 LEU A  40     -12.084  26.847  19.282  1.00  0.70           C  
ATOM    617  CD2 LEU A  40      -9.889  27.306  18.304  1.00  0.70           C  
ATOM    618  H   LEU A  40     -10.085  23.525  19.970  1.00  0.70           H  
ATOM    619  HA  LEU A  40      -8.082  25.512  19.459  1.00  0.70           H  
ATOM    620 1HB  LEU A  40     -10.678  25.552  21.042  1.00  0.70           H  
ATOM    621 2HB  LEU A  40      -9.696  26.986  20.763  1.00  0.70           H  
ATOM    622  HG  LEU A  40     -10.786  25.357  18.454  1.00  0.70           H  
ATOM    623 1HD1 LEU A  40     -12.565  27.062  18.325  1.00  0.70           H  
ATOM    624 2HD1 LEU A  40     -12.679  26.117  19.835  1.00  0.70           H  
ATOM    625 3HD1 LEU A  40     -11.999  27.763  19.858  1.00  0.70           H  
ATOM    626 1HD2 LEU A  40     -10.367  27.550  17.380  1.00  0.70           H  
ATOM    627 2HD2 LEU A  40      -9.834  28.200  18.912  1.00  0.70           H  
ATOM    628 3HD2 LEU A  40      -8.887  26.930  18.120  1.00  0.70           H  
ATOM    629  N   ASP A  41      -8.334  24.337  22.504  1.00  0.72           N  
ATOM    630  CA  ASP A  41      -7.722  24.246  23.821  1.00  0.72           C  
ATOM    631  C   ASP A  41      -6.300  23.673  23.779  1.00  0.72           C  
ATOM    632  O   ASP A  41      -5.591  23.707  24.787  1.00  0.72           O  
ATOM    633  CB  ASP A  41      -8.598  23.425  24.770  1.00  0.72           C  
ATOM    634  CG  ASP A  41      -9.887  24.164  25.223  1.00  0.72           C  
ATOM    635  OD1 ASP A  41      -9.973  25.370  25.064  1.00  0.72           O  
ATOM    636  OD2 ASP A  41     -10.764  23.505  25.730  1.00  0.72           O  
ATOM    637  H   ASP A  41      -9.122  23.733  22.297  1.00  0.72           H  
ATOM    638  HA  ASP A  41      -7.667  25.244  24.233  1.00  0.72           H  
ATOM    639 1HB  ASP A  41      -8.886  22.496  24.274  1.00  0.72           H  
ATOM    640 2HB  ASP A  41      -8.019  23.154  25.651  1.00  0.72           H  
ATOM    641  N   ARG A  42      -5.892  23.104  22.639  1.00  0.74           N  
ATOM    642  CA  ARG A  42      -4.567  22.518  22.523  1.00  0.74           C  
ATOM    643  C   ARG A  42      -3.534  23.543  22.047  1.00  0.74           C  
ATOM    644  O   ARG A  42      -2.333  23.258  22.062  1.00  0.74           O  
ATOM    645  CB  ARG A  42      -4.587  21.341  21.550  1.00  0.74           C  
ATOM    646  CG  ARG A  42      -5.519  20.167  21.944  1.00  0.74           C  
ATOM    647  CD  ARG A  42      -5.018  19.416  23.134  1.00  0.74           C  
ATOM    648  NE  ARG A  42      -5.892  18.294  23.505  1.00  0.74           N  
ATOM    649  CZ  ARG A  42      -5.682  17.458  24.529  1.00  0.74           C  
ATOM    650  NH1 ARG A  42      -4.626  17.577  25.312  1.00  0.74           N  
ATOM    651  NH2 ARG A  42      -6.572  16.512  24.721  1.00  0.74           N  
ATOM    652  H   ARG A  42      -6.480  23.100  21.810  1.00  0.74           H  
ATOM    653  HA  ARG A  42      -4.266  22.151  23.503  1.00  0.74           H  
ATOM    654 1HB  ARG A  42      -4.908  21.693  20.573  1.00  0.74           H  
ATOM    655 2HB  ARG A  42      -3.579  20.947  21.436  1.00  0.74           H  
ATOM    656 1HG  ARG A  42      -6.512  20.561  22.180  1.00  0.74           H  
ATOM    657 2HG  ARG A  42      -5.599  19.468  21.107  1.00  0.74           H  
ATOM    658 1HD  ARG A  42      -4.026  19.016  22.925  1.00  0.74           H  
ATOM    659 2HD  ARG A  42      -4.961  20.097  23.984  1.00  0.74           H  
ATOM    660  HE  ARG A  42      -6.749  18.108  22.960  1.00  0.74           H  
ATOM    661 1HH1 ARG A  42      -3.946  18.310  25.145  1.00  0.74           H  
ATOM    662 2HH1 ARG A  42      -4.489  16.933  26.078  1.00  0.74           H  
ATOM    663 1HH2 ARG A  42      -7.367  16.472  24.071  1.00  0.74           H  
ATOM    664 2HH2 ARG A  42      -6.470  15.853  25.478  1.00  0.74           H  
ATOM    665  N   PHE A  43      -3.979  24.738  21.627  1.00  0.76           N  
ATOM    666  CA  PHE A  43      -3.022  25.714  21.116  1.00  0.76           C  
ATOM    667  C   PHE A  43      -3.189  27.083  21.768  1.00  0.76           C  
ATOM    668  O   PHE A  43      -4.156  27.798  21.487  1.00  0.76           O  
ATOM    669  CB  PHE A  43      -3.194  25.878  19.614  1.00  0.76           C  
ATOM    670  CG  PHE A  43      -3.076  24.602  18.819  1.00  0.76           C  
ATOM    671  CD1 PHE A  43      -4.224  23.905  18.467  1.00  0.76           C  
ATOM    672  CD2 PHE A  43      -1.847  24.080  18.455  1.00  0.76           C  
ATOM    673  CE1 PHE A  43      -4.154  22.722  17.759  1.00  0.76           C  
ATOM    674  CE2 PHE A  43      -1.765  22.893  17.753  1.00  0.76           C  
ATOM    675  CZ  PHE A  43      -2.923  22.213  17.401  1.00  0.76           C  
ATOM    676  H   PHE A  43      -4.976  24.970  21.655  1.00  0.76           H  
ATOM    677  HA  PHE A  43      -2.013  25.360  21.326  1.00  0.76           H  
ATOM    678 1HB  PHE A  43      -4.178  26.295  19.429  1.00  0.76           H  
ATOM    679 2HB  PHE A  43      -2.455  26.585  19.241  1.00  0.76           H  
ATOM    680  HD1 PHE A  43      -5.197  24.308  18.757  1.00  0.76           H  
ATOM    681  HD2 PHE A  43      -0.937  24.611  18.734  1.00  0.76           H  
ATOM    682  HE1 PHE A  43      -5.072  22.194  17.492  1.00  0.76           H  
ATOM    683  HE2 PHE A  43      -0.790  22.491  17.476  1.00  0.76           H  
ATOM    684  HZ  PHE A  43      -2.858  21.276  16.848  1.00  0.76           H  
ATOM    685  N   ASP A  44      -2.193  27.524  22.533  1.00  0.78           N  
ATOM    686  CA  ASP A  44      -2.303  28.803  23.249  1.00  0.78           C  
ATOM    687  C   ASP A  44      -2.567  30.005  22.345  1.00  0.78           C  
ATOM    688  O   ASP A  44      -3.176  30.984  22.773  1.00  0.78           O  
ATOM    689  CB  ASP A  44      -1.059  29.061  24.101  1.00  0.78           C  
ATOM    690  CG  ASP A  44      -0.995  28.202  25.390  1.00  0.78           C  
ATOM    691  OD1 ASP A  44      -2.007  27.619  25.774  1.00  0.78           O  
ATOM    692  OD2 ASP A  44       0.052  28.137  25.976  1.00  0.78           O  
ATOM    693  H   ASP A  44      -1.386  26.932  22.687  1.00  0.78           H  
ATOM    694  HA  ASP A  44      -3.145  28.726  23.927  1.00  0.78           H  
ATOM    695 1HB  ASP A  44      -0.166  28.866  23.506  1.00  0.78           H  
ATOM    696 2HB  ASP A  44      -1.032  30.115  24.383  1.00  0.78           H  
ATOM    697  N   LYS A  45      -2.129  29.936  21.094  1.00  0.79           N  
ATOM    698  CA  LYS A  45      -2.332  31.044  20.175  1.00  0.79           C  
ATOM    699  C   LYS A  45      -3.719  31.049  19.527  1.00  0.79           C  
ATOM    700  O   LYS A  45      -4.088  32.034  18.882  1.00  0.79           O  
ATOM    701  CB  LYS A  45      -1.275  31.024  19.075  1.00  0.79           C  
ATOM    702  CG  LYS A  45       0.137  31.373  19.537  1.00  0.79           C  
ATOM    703  CD  LYS A  45       1.121  31.326  18.372  1.00  0.79           C  
ATOM    704  CE  LYS A  45       0.805  32.422  17.365  1.00  0.79           C  
ATOM    705  NZ  LYS A  45       1.088  33.790  17.893  1.00  0.79           N  
ATOM    706  H   LYS A  45      -1.648  29.107  20.782  1.00  0.79           H  
ATOM    707  HA  LYS A  45      -2.228  31.972  20.737  1.00  0.79           H  
ATOM    708 1HB  LYS A  45      -1.249  30.031  18.620  1.00  0.79           H  
ATOM    709 2HB  LYS A  45      -1.560  31.728  18.292  1.00  0.79           H  
ATOM    710 1HG  LYS A  45       0.140  32.378  19.962  1.00  0.79           H  
ATOM    711 2HG  LYS A  45       0.456  30.670  20.306  1.00  0.79           H  
ATOM    712 1HD  LYS A  45       2.138  31.460  18.742  1.00  0.79           H  
ATOM    713 2HD  LYS A  45       1.053  30.359  17.875  1.00  0.79           H  
ATOM    714 1HE  LYS A  45       1.385  32.266  16.457  1.00  0.79           H  
ATOM    715 2HE  LYS A  45      -0.253  32.361  17.120  1.00  0.79           H  
ATOM    716 1HZ  LYS A  45       0.813  34.467  17.168  1.00  0.79           H  
ATOM    717 2HZ  LYS A  45       0.539  33.957  18.713  1.00  0.79           H  
ATOM    718 3HZ  LYS A  45       2.060  33.893  18.109  1.00  0.79           H  
ATOM    719  N   PHE A  46      -4.483  29.958  19.670  1.00  0.80           N  
ATOM    720  CA  PHE A  46      -5.780  29.882  19.010  1.00  0.80           C  
ATOM    721  C   PHE A  46      -6.936  29.696  19.991  1.00  0.80           C  
ATOM    722  O   PHE A  46      -8.097  29.746  19.595  1.00  0.80           O  
ATOM    723  CB  PHE A  46      -5.784  28.791  17.949  1.00  0.80           C  
ATOM    724  CG  PHE A  46      -4.655  28.996  16.979  1.00  0.80           C  
ATOM    725  CD1 PHE A  46      -3.674  28.044  16.801  1.00  0.80           C  
ATOM    726  CD2 PHE A  46      -4.514  30.194  16.332  1.00  0.80           C  
ATOM    727  CE1 PHE A  46      -2.604  28.283  15.983  1.00  0.80           C  
ATOM    728  CE2 PHE A  46      -3.456  30.442  15.525  1.00  0.80           C  
ATOM    729  CZ  PHE A  46      -2.495  29.489  15.344  1.00  0.80           C  
ATOM    730  H   PHE A  46      -4.175  29.177  20.243  1.00  0.80           H  
ATOM    731  HA  PHE A  46      -5.948  30.824  18.492  1.00  0.80           H  
ATOM    732 1HB  PHE A  46      -5.679  27.815  18.416  1.00  0.80           H  
ATOM    733 2HB  PHE A  46      -6.722  28.804  17.415  1.00  0.80           H  
ATOM    734  HD1 PHE A  46      -3.754  27.102  17.306  1.00  0.80           H  
ATOM    735  HD2 PHE A  46      -5.249  30.963  16.494  1.00  0.80           H  
ATOM    736  HE1 PHE A  46      -1.838  27.520  15.851  1.00  0.80           H  
ATOM    737  HE2 PHE A  46      -3.372  31.404  15.036  1.00  0.80           H  
ATOM    738  HZ  PHE A  46      -1.645  29.693  14.699  1.00  0.80           H  
ATOM    739  N   LYS A  47      -6.635  29.596  21.288  1.00  0.81           N  
ATOM    740  CA  LYS A  47      -7.677  29.442  22.319  1.00  0.81           C  
ATOM    741  C   LYS A  47      -8.699  30.579  22.309  1.00  0.81           C  
ATOM    742  O   LYS A  47      -9.834  30.410  22.758  1.00  0.81           O  
ATOM    743  CB  LYS A  47      -7.053  29.380  23.720  1.00  0.81           C  
ATOM    744  CG  LYS A  47      -6.351  28.103  24.038  1.00  0.81           C  
ATOM    745  CD  LYS A  47      -5.659  28.116  25.395  1.00  0.81           C  
ATOM    746  CE  LYS A  47      -4.974  26.775  25.644  1.00  0.81           C  
ATOM    747  NZ  LYS A  47      -4.126  26.775  26.863  1.00  0.81           N  
ATOM    748  H   LYS A  47      -5.654  29.527  21.556  1.00  0.81           H  
ATOM    749  HA  LYS A  47      -8.206  28.507  22.128  1.00  0.81           H  
ATOM    750 1HB  LYS A  47      -6.322  30.184  23.823  1.00  0.81           H  
ATOM    751 2HB  LYS A  47      -7.825  29.536  24.470  1.00  0.81           H  
ATOM    752 1HG  LYS A  47      -7.085  27.325  24.036  1.00  0.81           H  
ATOM    753 2HG  LYS A  47      -5.641  27.880  23.285  1.00  0.81           H  
ATOM    754 1HD  LYS A  47      -4.918  28.913  25.434  1.00  0.81           H  
ATOM    755 2HD  LYS A  47      -6.396  28.284  26.176  1.00  0.81           H  
ATOM    756 1HE  LYS A  47      -5.741  26.022  25.760  1.00  0.81           H  
ATOM    757 2HE  LYS A  47      -4.353  26.520  24.781  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47      -3.701  25.872  26.971  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47      -3.375  27.475  26.746  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47      -4.670  26.993  27.672  1.00  0.81           H  
ATOM    761  N   GLY A  48      -8.291  31.753  21.824  1.00  0.83           N  
ATOM    762  CA  GLY A  48      -9.158  32.924  21.760  1.00  0.83           C  
ATOM    763  C   GLY A  48     -10.030  32.980  20.493  1.00  0.83           C  
ATOM    764  O   GLY A  48     -10.807  33.921  20.321  1.00  0.83           O  
ATOM    765  H   GLY A  48      -7.345  31.823  21.477  1.00  0.83           H  
ATOM    766 1HA  GLY A  48      -9.801  32.938  22.640  1.00  0.83           H  
ATOM    767 2HA  GLY A  48      -8.544  33.821  21.809  1.00  0.83           H  
ATOM    768  N   LEU A  49      -9.907  31.991  19.604  1.00  0.85           N  
ATOM    769  CA  LEU A  49     -10.687  31.984  18.370  1.00  0.85           C  
ATOM    770  C   LEU A  49     -11.904  31.098  18.528  1.00  0.85           C  
ATOM    771  O   LEU A  49     -11.783  29.880  18.585  1.00  0.85           O  
ATOM    772  CB  LEU A  49      -9.859  31.440  17.208  1.00  0.85           C  
ATOM    773  CG  LEU A  49      -8.570  32.150  16.896  1.00  0.85           C  
ATOM    774  CD1 LEU A  49      -7.873  31.439  15.738  1.00  0.85           C  
ATOM    775  CD2 LEU A  49      -8.871  33.569  16.550  1.00  0.85           C  
ATOM    776  H   LEU A  49      -9.260  31.223  19.774  1.00  0.85           H  
ATOM    777  HA  LEU A  49     -11.018  32.997  18.147  1.00  0.85           H  
ATOM    778 1HB  LEU A  49      -9.621  30.395  17.413  1.00  0.85           H  
ATOM    779 2HB  LEU A  49     -10.473  31.484  16.325  1.00  0.85           H  
ATOM    780  HG  LEU A  49      -7.915  32.119  17.765  1.00  0.85           H  
ATOM    781 1HD1 LEU A  49      -6.946  31.954  15.504  1.00  0.85           H  
ATOM    782 2HD1 LEU A  49      -7.667  30.411  16.009  1.00  0.85           H  
ATOM    783 3HD1 LEU A  49      -8.500  31.457  14.880  1.00  0.85           H  
ATOM    784 1HD2 LEU A  49      -7.944  34.090  16.330  1.00  0.85           H  
ATOM    785 2HD2 LEU A  49      -9.516  33.590  15.681  1.00  0.85           H  
ATOM    786 3HD2 LEU A  49      -9.370  34.053  17.391  1.00  0.85           H  
ATOM    787  N   LYS A  50     -13.083  31.698  18.611  1.00  0.86           N  
ATOM    788  CA  LYS A  50     -14.290  30.925  18.850  1.00  0.86           C  
ATOM    789  C   LYS A  50     -15.163  30.876  17.603  1.00  0.86           C  
ATOM    790  O   LYS A  50     -15.896  29.910  17.378  1.00  0.86           O  
ATOM    791  CB  LYS A  50     -15.062  31.535  20.013  1.00  0.86           C  
ATOM    792  CG  LYS A  50     -14.258  31.622  21.322  1.00  0.86           C  
ATOM    793  CD  LYS A  50     -13.818  30.251  21.859  1.00  0.86           C  
ATOM    794  CE  LYS A  50     -13.079  30.419  23.194  1.00  0.86           C  
ATOM    795  NZ  LYS A  50     -12.581  29.118  23.757  1.00  0.86           N  
ATOM    796  H   LYS A  50     -13.153  32.710  18.530  1.00  0.86           H  
ATOM    797  HA  LYS A  50     -14.011  29.903  19.106  1.00  0.86           H  
ATOM    798 1HB  LYS A  50     -15.373  32.547  19.745  1.00  0.86           H  
ATOM    799 2HB  LYS A  50     -15.962  30.952  20.200  1.00  0.86           H  
ATOM    800 1HG  LYS A  50     -13.364  32.230  21.150  1.00  0.86           H  
ATOM    801 2HG  LYS A  50     -14.863  32.116  22.080  1.00  0.86           H  
ATOM    802 1HD  LYS A  50     -14.685  29.608  22.001  1.00  0.86           H  
ATOM    803 2HD  LYS A  50     -13.142  29.776  21.142  1.00  0.86           H  
ATOM    804 1HE  LYS A  50     -12.234  31.084  23.034  1.00  0.86           H  
ATOM    805 2HE  LYS A  50     -13.752  30.878  23.916  1.00  0.86           H  
ATOM    806 1HZ  LYS A  50     -12.096  29.295  24.626  1.00  0.86           H  
ATOM    807 2HZ  LYS A  50     -13.355  28.498  23.926  1.00  0.86           H  
ATOM    808 3HZ  LYS A  50     -11.937  28.676  23.107  1.00  0.86           H  
ATOM    809  N   THR A  51     -15.073  31.922  16.786  1.00  0.86           N  
ATOM    810  CA  THR A  51     -15.908  32.043  15.606  1.00  0.86           C  
ATOM    811  C   THR A  51     -15.062  31.941  14.349  1.00  0.86           C  
ATOM    812  O   THR A  51     -13.910  32.379  14.364  1.00  0.86           O  
ATOM    813  CB  THR A  51     -16.564  33.434  15.606  1.00  0.86           C  
ATOM    814  OG1 THR A  51     -15.516  34.417  15.530  1.00  0.86           O  
ATOM    815  CG2 THR A  51     -17.341  33.640  16.882  1.00  0.86           C  
ATOM    816  H   THR A  51     -14.447  32.689  17.027  1.00  0.86           H  
ATOM    817  HA  THR A  51     -16.655  31.254  15.637  1.00  0.86           H  
ATOM    818  HB  THR A  51     -17.224  33.550  14.756  1.00  0.86           H  
ATOM    819  HG1 THR A  51     -14.963  34.337  16.348  1.00  0.86           H  
ATOM    820 1HG2 THR A  51     -17.783  34.635  16.882  1.00  0.86           H  
ATOM    821 2HG2 THR A  51     -18.130  32.891  16.952  1.00  0.86           H  
ATOM    822 3HG2 THR A  51     -16.671  33.544  17.735  1.00  0.86           H  
ATOM    823  N   PRO A  52     -15.631  31.496  13.211  1.00  0.85           N  
ATOM    824  CA  PRO A  52     -14.980  31.437  11.920  1.00  0.85           C  
ATOM    825  C   PRO A  52     -14.567  32.821  11.434  1.00  0.85           C  
ATOM    826  O   PRO A  52     -13.634  32.953  10.652  1.00  0.85           O  
ATOM    827  CB  PRO A  52     -16.049  30.797  11.022  1.00  0.85           C  
ATOM    828  CG  PRO A  52     -17.360  31.056  11.726  1.00  0.85           C  
ATOM    829  CD  PRO A  52     -17.027  30.996  13.199  1.00  0.85           C  
ATOM    830  HA  PRO A  52     -14.110  30.773  11.994  1.00  0.85           H  
ATOM    831 1HB  PRO A  52     -16.010  31.256  10.022  1.00  0.85           H  
ATOM    832 2HB  PRO A  52     -15.830  29.726  10.889  1.00  0.85           H  
ATOM    833 1HG  PRO A  52     -17.757  32.042  11.419  1.00  0.85           H  
ATOM    834 2HG  PRO A  52     -18.107  30.305  11.424  1.00  0.85           H  
ATOM    835 1HD  PRO A  52     -17.725  31.644  13.719  1.00  0.85           H  
ATOM    836 2HD  PRO A  52     -17.064  29.958  13.570  1.00  0.85           H  
ATOM    837  N   ASP A  53     -15.211  33.874  11.939  1.00  0.83           N  
ATOM    838  CA  ASP A  53     -14.833  35.209  11.504  1.00  0.83           C  
ATOM    839  C   ASP A  53     -13.500  35.593  12.141  1.00  0.83           C  
ATOM    840  O   ASP A  53     -12.600  36.120  11.471  1.00  0.83           O  
ATOM    841  CB  ASP A  53     -15.911  36.209  11.906  1.00  0.83           C  
ATOM    842  CG  ASP A  53     -17.215  36.005  11.143  1.00  0.83           C  
ATOM    843  OD1 ASP A  53     -17.213  35.282  10.172  1.00  0.83           O  
ATOM    844  OD2 ASP A  53     -18.203  36.565  11.543  1.00  0.83           O  
ATOM    845  H   ASP A  53     -15.968  33.759  12.593  1.00  0.83           H  
ATOM    846  HA  ASP A  53     -14.720  35.213  10.422  1.00  0.83           H  
ATOM    847 1HB  ASP A  53     -16.111  36.115  12.977  1.00  0.83           H  
ATOM    848 2HB  ASP A  53     -15.552  37.223  11.729  1.00  0.83           H  
ATOM    849  N   GLN A  54     -13.335  35.267  13.427  1.00  0.81           N  
ATOM    850  CA  GLN A  54     -12.070  35.552  14.090  1.00  0.81           C  
ATOM    851  C   GLN A  54     -10.966  34.727  13.451  1.00  0.81           C  
ATOM    852  O   GLN A  54      -9.850  35.203  13.234  1.00  0.81           O  
ATOM    853  CB  GLN A  54     -12.152  35.216  15.572  1.00  0.81           C  
ATOM    854  CG  GLN A  54     -13.000  36.110  16.427  1.00  0.81           C  
ATOM    855  CD  GLN A  54     -13.233  35.436  17.763  1.00  0.81           C  
ATOM    856  OE1 GLN A  54     -13.720  34.279  17.760  1.00  0.81           O  
ATOM    857  NE2 GLN A  54     -12.909  36.100  18.866  1.00  0.81           N  
ATOM    858  H   GLN A  54     -14.096  34.830  13.960  1.00  0.81           H  
ATOM    859  HA  GLN A  54     -11.833  36.609  13.965  1.00  0.81           H  
ATOM    860 1HB  GLN A  54     -12.511  34.192  15.688  1.00  0.81           H  
ATOM    861 2HB  GLN A  54     -11.158  35.254  15.990  1.00  0.81           H  
ATOM    862 1HG  GLN A  54     -12.466  37.044  16.601  1.00  0.81           H  
ATOM    863 2HG  GLN A  54     -13.950  36.308  15.939  1.00  0.81           H  
ATOM    864 1HE2 GLN A  54     -13.046  35.685  19.771  1.00  0.81           H  
ATOM    865 2HE2 GLN A  54     -12.520  37.021  18.801  1.00  0.81           H  
ATOM    866  N   MET A  55     -11.297  33.476  13.123  1.00  0.79           N  
ATOM    867  CA  MET A  55     -10.334  32.579  12.509  1.00  0.79           C  
ATOM    868  C   MET A  55      -9.872  33.125  11.159  1.00  0.79           C  
ATOM    869  O   MET A  55      -8.670  33.215  10.897  1.00  0.79           O  
ATOM    870  CB  MET A  55     -10.983  31.208  12.375  1.00  0.79           C  
ATOM    871  CG  MET A  55     -11.241  30.550  13.718  1.00  0.79           C  
ATOM    872  SD  MET A  55     -12.142  29.020  13.657  1.00  0.79           S  
ATOM    873  CE  MET A  55     -12.559  28.917  15.406  1.00  0.79           C  
ATOM    874  H   MET A  55     -12.236  33.135  13.340  1.00  0.79           H  
ATOM    875  HA  MET A  55      -9.463  32.511  13.151  1.00  0.79           H  
ATOM    876 1HB  MET A  55     -11.915  31.310  11.849  1.00  0.79           H  
ATOM    877 2HB  MET A  55     -10.351  30.554  11.783  1.00  0.79           H  
ATOM    878 1HG  MET A  55     -10.295  30.337  14.180  1.00  0.79           H  
ATOM    879 2HG  MET A  55     -11.777  31.239  14.357  1.00  0.79           H  
ATOM    880 1HE  MET A  55     -13.145  28.018  15.595  1.00  0.79           H  
ATOM    881 2HE  MET A  55     -11.649  28.894  16.000  1.00  0.79           H  
ATOM    882 3HE  MET A  55     -13.143  29.790  15.691  1.00  0.79           H  
ATOM    883  N   LYS A  56     -10.818  33.564  10.318  1.00  0.79           N  
ATOM    884  CA  LYS A  56     -10.491  34.106   8.995  1.00  0.79           C  
ATOM    885  C   LYS A  56      -9.636  35.361   9.064  1.00  0.79           C  
ATOM    886  O   LYS A  56      -8.775  35.576   8.205  1.00  0.79           O  
ATOM    887  CB  LYS A  56     -11.762  34.362   8.192  1.00  0.79           C  
ATOM    888  CG  LYS A  56     -12.478  33.098   7.689  1.00  0.79           C  
ATOM    889  CD  LYS A  56     -13.757  33.460   6.954  1.00  0.79           C  
ATOM    890  CE  LYS A  56     -14.516  32.230   6.487  1.00  0.79           C  
ATOM    891  NZ  LYS A  56     -15.778  32.596   5.782  1.00  0.79           N  
ATOM    892  H   LYS A  56     -11.802  33.485  10.577  1.00  0.79           H  
ATOM    893  HA  LYS A  56      -9.913  33.374   8.453  1.00  0.79           H  
ATOM    894 1HB  LYS A  56     -12.473  34.909   8.820  1.00  0.79           H  
ATOM    895 2HB  LYS A  56     -11.532  34.989   7.334  1.00  0.79           H  
ATOM    896 1HG  LYS A  56     -11.820  32.565   7.002  1.00  0.79           H  
ATOM    897 2HG  LYS A  56     -12.701  32.435   8.512  1.00  0.79           H  
ATOM    898 1HD  LYS A  56     -14.401  34.030   7.631  1.00  0.79           H  
ATOM    899 2HD  LYS A  56     -13.520  34.081   6.093  1.00  0.79           H  
ATOM    900 1HE  LYS A  56     -13.885  31.649   5.817  1.00  0.79           H  
ATOM    901 2HE  LYS A  56     -14.767  31.621   7.355  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56     -16.259  31.756   5.492  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56     -16.369  33.126   6.414  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56     -15.562  33.158   4.970  1.00  0.79           H  
ATOM    905  N   GLY A  57      -9.847  36.174  10.094  1.00  0.79           N  
ATOM    906  CA  GLY A  57      -9.084  37.399  10.269  1.00  0.79           C  
ATOM    907  C   GLY A  57      -7.757  37.206  11.022  1.00  0.79           C  
ATOM    908  O   GLY A  57      -7.044  38.184  11.264  1.00  0.79           O  
ATOM    909  H   GLY A  57     -10.594  35.962  10.759  1.00  0.79           H  
ATOM    910 1HA  GLY A  57      -8.887  37.838   9.293  1.00  0.79           H  
ATOM    911 2HA  GLY A  57      -9.700  38.113  10.814  1.00  0.79           H  
ATOM    912  N   SER A  58      -7.418  35.968  11.403  1.00  0.79           N  
ATOM    913  CA  SER A  58      -6.205  35.726  12.175  1.00  0.79           C  
ATOM    914  C   SER A  58      -5.051  35.182  11.340  1.00  0.79           C  
ATOM    915  O   SER A  58      -4.994  33.989  11.010  1.00  0.79           O  
ATOM    916  CB  SER A  58      -6.502  34.786  13.325  1.00  0.79           C  
ATOM    917  OG  SER A  58      -7.356  35.394  14.251  1.00  0.79           O  
ATOM    918  H   SER A  58      -8.013  35.173  11.170  1.00  0.79           H  
ATOM    919  HA  SER A  58      -5.886  36.676  12.602  1.00  0.79           H  
ATOM    920 1HB  SER A  58      -6.970  33.875  12.943  1.00  0.79           H  
ATOM    921 2HB  SER A  58      -5.574  34.501  13.812  1.00  0.79           H  
ATOM    922  HG  SER A  58      -8.251  35.399  13.839  1.00  0.79           H  
ATOM    923  N   GLU A  59      -4.064  36.044  11.091  1.00  0.79           N  
ATOM    924  CA  GLU A  59      -2.915  35.677  10.266  1.00  0.79           C  
ATOM    925  C   GLU A  59      -2.173  34.498  10.867  1.00  0.79           C  
ATOM    926  O   GLU A  59      -1.662  33.645  10.146  1.00  0.79           O  
ATOM    927  CB  GLU A  59      -1.950  36.851  10.113  1.00  0.79           C  
ATOM    928  CG  GLU A  59      -2.471  37.997   9.257  1.00  0.79           C  
ATOM    929  CD  GLU A  59      -1.508  39.161   9.188  1.00  0.79           C  
ATOM    930  OE1 GLU A  59      -0.550  39.158   9.927  1.00  0.79           O  
ATOM    931  OE2 GLU A  59      -1.732  40.049   8.398  1.00  0.79           O  
ATOM    932  H   GLU A  59      -4.155  36.997  11.425  1.00  0.79           H  
ATOM    933  HA  GLU A  59      -3.276  35.387   9.279  1.00  0.79           H  
ATOM    934 1HB  GLU A  59      -1.705  37.249  11.098  1.00  0.79           H  
ATOM    935 2HB  GLU A  59      -1.022  36.497   9.666  1.00  0.79           H  
ATOM    936 1HG  GLU A  59      -2.653  37.627   8.248  1.00  0.79           H  
ATOM    937 2HG  GLU A  59      -3.423  38.337   9.667  1.00  0.79           H  
ATOM    938  N   ASP A  60      -2.115  34.440  12.193  1.00  0.78           N  
ATOM    939  CA  ASP A  60      -1.426  33.341  12.842  1.00  0.78           C  
ATOM    940  C   ASP A  60      -2.044  31.987  12.515  1.00  0.78           C  
ATOM    941  O   ASP A  60      -1.338  30.974  12.478  1.00  0.78           O  
ATOM    942  CB  ASP A  60      -1.339  33.560  14.349  1.00  0.78           C  
ATOM    943  CG  ASP A  60      -0.268  34.655  14.753  1.00  0.78           C  
ATOM    944  OD1 ASP A  60       0.560  35.045  13.926  1.00  0.78           O  
ATOM    945  OD2 ASP A  60      -0.287  35.065  15.900  1.00  0.78           O  
ATOM    946  H   ASP A  60      -2.555  35.166  12.739  1.00  0.78           H  
ATOM    947  HA  ASP A  60      -0.411  33.325  12.469  1.00  0.78           H  
ATOM    948 1HB  ASP A  60      -2.316  33.863  14.730  1.00  0.78           H  
ATOM    949 2HB  ASP A  60      -1.083  32.619  14.830  1.00  0.78           H  
ATOM    950  N   LEU A  61      -3.364  31.938  12.299  1.00  0.76           N  
ATOM    951  CA  LEU A  61      -3.965  30.655  11.997  1.00  0.76           C  
ATOM    952  C   LEU A  61      -3.537  30.268  10.601  1.00  0.76           C  
ATOM    953  O   LEU A  61      -3.265  29.099  10.329  1.00  0.76           O  
ATOM    954  CB  LEU A  61      -5.485  30.640  12.157  1.00  0.76           C  
ATOM    955  CG  LEU A  61      -6.080  29.236  11.997  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      -5.372  28.348  13.019  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      -7.597  29.267  12.255  1.00  0.76           C  
ATOM    958  H   LEU A  61      -3.934  32.778  12.268  1.00  0.76           H  
ATOM    959  HA  LEU A  61      -3.566  29.915  12.680  1.00  0.76           H  
ATOM    960 1HB  LEU A  61      -5.740  31.009  13.148  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      -5.931  31.303  11.410  1.00  0.76           H  
ATOM    962  HG  LEU A  61      -5.890  28.848  10.994  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      -5.737  27.347  12.981  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61      -4.308  28.342  12.816  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      -5.535  28.748  13.999  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      -8.008  28.259  12.162  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      -7.790  29.644  13.254  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61      -8.068  29.914  11.530  1.00  0.76           H  
ATOM    969  N   LYS A  62      -3.473  31.258   9.705  1.00  0.73           N  
ATOM    970  CA  LYS A  62      -3.071  30.992   8.325  1.00  0.73           C  
ATOM    971  C   LYS A  62      -1.627  30.455   8.295  1.00  0.73           C  
ATOM    972  O   LYS A  62      -1.315  29.508   7.563  1.00  0.73           O  
ATOM    973  CB  LYS A  62      -3.154  32.287   7.495  1.00  0.73           C  
ATOM    974  CG  LYS A  62      -4.571  32.788   7.264  1.00  0.73           C  
ATOM    975  CD  LYS A  62      -4.622  34.077   6.475  1.00  0.73           C  
ATOM    976  CE  LYS A  62      -6.066  34.557   6.348  1.00  0.73           C  
ATOM    977  NZ  LYS A  62      -6.169  35.853   5.625  1.00  0.73           N  
ATOM    978  H   LYS A  62      -3.726  32.204  10.001  1.00  0.73           H  
ATOM    979  HA  LYS A  62      -3.731  30.240   7.900  1.00  0.73           H  
ATOM    980 1HB  LYS A  62      -2.592  33.075   7.975  1.00  0.73           H  
ATOM    981 2HB  LYS A  62      -2.700  32.116   6.519  1.00  0.73           H  
ATOM    982 1HG  LYS A  62      -5.137  32.045   6.730  1.00  0.73           H  
ATOM    983 2HG  LYS A  62      -5.045  32.965   8.236  1.00  0.73           H  
ATOM    984 1HD  LYS A  62      -4.033  34.843   6.979  1.00  0.73           H  
ATOM    985 2HD  LYS A  62      -4.208  33.912   5.480  1.00  0.73           H  
ATOM    986 1HE  LYS A  62      -6.646  33.805   5.813  1.00  0.73           H  
ATOM    987 2HE  LYS A  62      -6.485  34.676   7.350  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62      -7.143  36.130   5.572  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62      -5.647  36.559   6.123  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62      -5.798  35.753   4.695  1.00  0.73           H  
ATOM    991  N   LYS A  63      -0.758  31.006   9.152  1.00  0.71           N  
ATOM    992  CA  LYS A  63       0.641  30.569   9.225  1.00  0.71           C  
ATOM    993  C   LYS A  63       0.714  29.123   9.715  1.00  0.71           C  
ATOM    994  O   LYS A  63       1.494  28.301   9.206  1.00  0.71           O  
ATOM    995  CB  LYS A  63       1.399  31.443  10.222  1.00  0.71           C  
ATOM    996  CG  LYS A  63       1.618  32.889   9.821  1.00  0.71           C  
ATOM    997  CD  LYS A  63       2.249  33.649  10.987  1.00  0.71           C  
ATOM    998  CE  LYS A  63       2.255  35.144  10.768  1.00  0.71           C  
ATOM    999  NZ  LYS A  63       2.651  35.865  12.017  1.00  0.71           N  
ATOM   1000  H   LYS A  63      -1.074  31.792   9.727  1.00  0.71           H  
ATOM   1001  HA  LYS A  63       1.090  30.632   8.234  1.00  0.71           H  
ATOM   1002 1HB  LYS A  63       0.859  31.452  11.167  1.00  0.71           H  
ATOM   1003 2HB  LYS A  63       2.374  31.001  10.415  1.00  0.71           H  
ATOM   1004 1HG  LYS A  63       2.282  32.934   8.958  1.00  0.71           H  
ATOM   1005 2HG  LYS A  63       0.677  33.348   9.556  1.00  0.71           H  
ATOM   1006 1HD  LYS A  63       1.720  33.434  11.909  1.00  0.71           H  
ATOM   1007 2HD  LYS A  63       3.277  33.318  11.109  1.00  0.71           H  
ATOM   1008 1HE  LYS A  63       2.955  35.393   9.975  1.00  0.71           H  
ATOM   1009 2HE  LYS A  63       1.254  35.470  10.475  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  63       2.636  36.859  11.857  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  63       1.951  35.622  12.765  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  63       3.569  35.582  12.310  1.00  0.71           H  
ATOM   1013  N   HIS A  64      -0.110  28.817  10.719  1.00  0.70           N  
ATOM   1014  CA  HIS A  64      -0.168  27.496  11.320  1.00  0.70           C  
ATOM   1015  C   HIS A  64      -0.700  26.471  10.339  1.00  0.70           C  
ATOM   1016  O   HIS A  64      -0.071  25.436  10.120  1.00  0.70           O  
ATOM   1017  CB  HIS A  64      -1.007  27.561  12.596  1.00  0.70           C  
ATOM   1018  CG  HIS A  64      -1.230  26.274  13.326  1.00  0.70           C  
ATOM   1019  ND1 HIS A  64      -0.228  25.587  13.975  1.00  0.70           N  
ATOM   1020  CD2 HIS A  64      -2.365  25.591  13.557  1.00  0.70           C  
ATOM   1021  CE1 HIS A  64      -0.744  24.512  14.553  1.00  0.70           C  
ATOM   1022  NE2 HIS A  64      -2.039  24.494  14.312  1.00  0.70           N  
ATOM   1023  H   HIS A  64      -0.711  29.546  11.110  1.00  0.70           H  
ATOM   1024  HA  HIS A  64       0.837  27.186  11.602  1.00  0.70           H  
ATOM   1025 1HB  HIS A  64      -0.532  28.254  13.283  1.00  0.70           H  
ATOM   1026 2HB  HIS A  64      -1.978  27.976  12.355  1.00  0.70           H  
ATOM   1027  HD2 HIS A  64      -3.344  25.874  13.211  1.00  0.70           H  
ATOM   1028  HE1 HIS A  64      -0.195  23.772  15.134  1.00  0.70           H  
ATOM   1029  HE2 HIS A  64      -2.696  23.795  14.633  1.00  0.70           H  
ATOM   1030  N   GLY A  65      -1.847  26.750   9.731  1.00  0.69           N  
ATOM   1031  CA  GLY A  65      -2.431  25.804   8.802  1.00  0.69           C  
ATOM   1032  C   GLY A  65      -1.487  25.539   7.640  1.00  0.69           C  
ATOM   1033  O   GLY A  65      -1.319  24.391   7.212  1.00  0.69           O  
ATOM   1034  H   GLY A  65      -2.326  27.623   9.926  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65      -2.631  24.873   9.323  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65      -3.383  26.192   8.441  1.00  0.69           H  
ATOM   1037  N   ALA A  66      -0.834  26.598   7.139  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       0.107  26.429   6.050  1.00  0.68           C  
ATOM   1039  C   ALA A  66       1.255  25.525   6.468  1.00  0.68           C  
ATOM   1040  O   ALA A  66       1.679  24.658   5.697  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       0.648  27.776   5.608  1.00  0.68           C  
ATOM   1042  H   ALA A  66      -1.006  27.539   7.495  1.00  0.68           H  
ATOM   1043  HA  ALA A  66      -0.420  25.951   5.233  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       1.338  27.643   4.778  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66      -0.178  28.412   5.297  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       1.168  28.244   6.443  1.00  0.68           H  
ATOM   1047  N   THR A  67       1.731  25.684   7.709  1.00  0.68           N  
ATOM   1048  CA  THR A  67       2.820  24.866   8.216  1.00  0.68           C  
ATOM   1049  C   THR A  67       2.399  23.408   8.280  1.00  0.68           C  
ATOM   1050  O   THR A  67       3.134  22.519   7.843  1.00  0.68           O  
ATOM   1051  CB  THR A  67       3.274  25.333   9.610  1.00  0.68           C  
ATOM   1052  OG1 THR A  67       3.756  26.690   9.532  1.00  0.68           O  
ATOM   1053  CG2 THR A  67       4.368  24.408  10.128  1.00  0.68           C  
ATOM   1054  H   THR A  67       1.363  26.424   8.309  1.00  0.68           H  
ATOM   1055  HA  THR A  67       3.664  24.951   7.534  1.00  0.68           H  
ATOM   1056  HB  THR A  67       2.433  25.302  10.295  1.00  0.68           H  
ATOM   1057  HG1 THR A  67       2.999  27.289   9.306  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67       4.682  24.734  11.117  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67       3.975  23.392  10.187  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67       5.219  24.430   9.450  1.00  0.68           H  
ATOM   1061  N   VAL A  68       1.187  23.159   8.773  1.00  0.68           N  
ATOM   1062  CA  VAL A  68       0.692  21.794   8.881  1.00  0.68           C  
ATOM   1063  C   VAL A  68       0.629  21.133   7.507  1.00  0.68           C  
ATOM   1064  O   VAL A  68       1.093  19.996   7.337  1.00  0.68           O  
ATOM   1065  CB  VAL A  68      -0.715  21.785   9.525  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68      -1.349  20.384   9.434  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68      -0.618  22.224  11.002  1.00  0.68           C  
ATOM   1068  H   VAL A  68       0.620  23.939   9.112  1.00  0.68           H  
ATOM   1069  HA  VAL A  68       1.377  21.228   9.514  1.00  0.68           H  
ATOM   1070  HB  VAL A  68      -1.355  22.478   8.979  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68      -2.344  20.407   9.878  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68      -1.426  20.089   8.387  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68      -0.727  19.668   9.970  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68      -1.613  22.236  11.446  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68       0.016  21.526  11.546  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68      -0.190  23.216  11.063  1.00  0.68           H  
ATOM   1077  N   LEU A  69       0.086  21.840   6.508  1.00  0.68           N  
ATOM   1078  CA  LEU A  69       0.026  21.247   5.182  1.00  0.68           C  
ATOM   1079  C   LEU A  69       1.403  21.116   4.549  1.00  0.68           C  
ATOM   1080  O   LEU A  69       1.667  20.139   3.853  1.00  0.68           O  
ATOM   1081  CB  LEU A  69      -0.849  22.040   4.228  1.00  0.68           C  
ATOM   1082  CG  LEU A  69      -2.333  22.066   4.500  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69      -2.949  22.904   3.436  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69      -2.949  20.663   4.520  1.00  0.68           C  
ATOM   1085  H   LEU A  69      -0.290  22.774   6.686  1.00  0.68           H  
ATOM   1086  HA  LEU A  69      -0.401  20.252   5.281  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69      -0.509  23.070   4.272  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69      -0.696  21.670   3.221  1.00  0.68           H  
ATOM   1089  HG  LEU A  69      -2.508  22.539   5.468  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69      -4.011  22.951   3.615  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69      -2.512  23.903   3.451  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69      -2.767  22.450   2.469  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69      -4.013  20.751   4.722  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69      -2.817  20.188   3.569  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69      -2.481  20.063   5.302  1.00  0.68           H  
ATOM   1096  N   THR A  70       2.297  22.069   4.797  1.00  0.68           N  
ATOM   1097  CA  THR A  70       3.625  22.011   4.211  1.00  0.68           C  
ATOM   1098  C   THR A  70       4.356  20.767   4.692  1.00  0.68           C  
ATOM   1099  O   THR A  70       4.954  20.036   3.890  1.00  0.68           O  
ATOM   1100  CB  THR A  70       4.446  23.259   4.573  1.00  0.68           C  
ATOM   1101  OG1 THR A  70       3.792  24.427   4.058  1.00  0.68           O  
ATOM   1102  CG2 THR A  70       5.844  23.156   4.000  1.00  0.68           C  
ATOM   1103  H   THR A  70       2.050  22.875   5.370  1.00  0.68           H  
ATOM   1104  HA  THR A  70       3.525  21.958   3.127  1.00  0.68           H  
ATOM   1105  HB  THR A  70       4.508  23.343   5.658  1.00  0.68           H  
ATOM   1106  HG1 THR A  70       2.926  24.513   4.514  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70       6.412  24.044   4.272  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70       6.335  22.270   4.406  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70       5.789  23.076   2.916  1.00  0.68           H  
ATOM   1110  N   GLN A  71       4.280  20.508   6.004  1.00  0.67           N  
ATOM   1111  CA  GLN A  71       4.931  19.347   6.585  1.00  0.67           C  
ATOM   1112  C   GLN A  71       4.313  18.079   6.017  1.00  0.67           C  
ATOM   1113  O   GLN A  71       5.034  17.164   5.618  1.00  0.67           O  
ATOM   1114  CB  GLN A  71       4.770  19.370   8.104  1.00  0.67           C  
ATOM   1115  CG  GLN A  71       5.548  20.474   8.802  1.00  0.67           C  
ATOM   1116  CD  GLN A  71       5.220  20.581  10.282  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71       4.243  20.007  10.781  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71       6.041  21.337  11.001  1.00  0.67           N  
ATOM   1119  H   GLN A  71       3.772  21.154   6.611  1.00  0.67           H  
ATOM   1120  HA  GLN A  71       5.989  19.366   6.326  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71       3.711  19.510   8.347  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71       5.080  18.414   8.519  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71       6.612  20.259   8.706  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71       5.318  21.425   8.326  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71       5.882  21.456  11.981  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71       6.817  21.789  10.562  1.00  0.67           H  
ATOM   1127  N   LEU A  72       2.981  18.055   5.894  1.00  0.66           N  
ATOM   1128  CA  LEU A  72       2.302  16.909   5.313  1.00  0.66           C  
ATOM   1129  C   LEU A  72       2.770  16.659   3.895  1.00  0.66           C  
ATOM   1130  O   LEU A  72       3.022  15.520   3.513  1.00  0.66           O  
ATOM   1131  CB  LEU A  72       0.796  17.081   5.328  1.00  0.66           C  
ATOM   1132  CG  LEU A  72       0.063  15.967   4.655  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72       0.375  14.635   5.366  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72      -1.390  16.284   4.673  1.00  0.66           C  
ATOM   1135  H   LEU A  72       2.418  18.835   6.241  1.00  0.66           H  
ATOM   1136  HA  LEU A  72       2.549  16.032   5.912  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72       0.454  17.160   6.360  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72       0.547  18.003   4.811  1.00  0.66           H  
ATOM   1139  HG  LEU A  72       0.401  15.898   3.625  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72      -0.141  13.828   4.865  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72       1.449  14.447   5.330  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72       0.053  14.685   6.406  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72      -1.940  15.519   4.166  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72      -1.715  16.353   5.707  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72      -1.559  17.228   4.181  1.00  0.66           H  
ATOM   1146  N   GLY A  73       2.854  17.715   3.103  1.00  0.65           N  
ATOM   1147  CA  GLY A  73       3.288  17.601   1.727  1.00  0.65           C  
ATOM   1148  C   GLY A  73       4.639  16.931   1.661  1.00  0.65           C  
ATOM   1149  O   GLY A  73       4.833  15.974   0.903  1.00  0.65           O  
ATOM   1150  H   GLY A  73       2.606  18.630   3.466  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73       2.564  17.011   1.169  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73       3.340  18.592   1.280  1.00  0.65           H  
ATOM   1153  N   LYS A  74       5.589  17.426   2.461  1.00  0.64           N  
ATOM   1154  CA  LYS A  74       6.910  16.823   2.458  1.00  0.64           C  
ATOM   1155  C   LYS A  74       6.802  15.331   2.756  1.00  0.64           C  
ATOM   1156  O   LYS A  74       7.432  14.518   2.082  1.00  0.64           O  
ATOM   1157  CB  LYS A  74       7.834  17.489   3.472  1.00  0.64           C  
ATOM   1158  CG  LYS A  74       9.263  16.942   3.418  1.00  0.64           C  
ATOM   1159  CD  LYS A  74      10.181  17.649   4.390  1.00  0.64           C  
ATOM   1160  CE  LYS A  74      11.606  17.105   4.296  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      12.498  17.689   5.323  1.00  0.64           N  
ATOM   1162  H   LYS A  74       5.383  18.224   3.067  1.00  0.64           H  
ATOM   1163  HA  LYS A  74       7.342  16.938   1.466  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74       7.858  18.565   3.297  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74       7.444  17.328   4.481  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74       9.241  15.878   3.676  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74       9.657  17.045   2.408  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      10.194  18.716   4.171  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74       9.808  17.513   5.399  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74      11.592  16.021   4.415  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74      12.001  17.349   3.311  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      13.423  17.313   5.225  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      12.527  18.690   5.235  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      12.127  17.427   6.252  1.00  0.64           H  
ATOM   1175  N   ILE A  75       5.962  14.962   3.724  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       5.788  13.557   4.065  1.00  0.64           C  
ATOM   1177  C   ILE A  75       5.192  12.729   2.929  1.00  0.64           C  
ATOM   1178  O   ILE A  75       5.696  11.658   2.604  1.00  0.64           O  
ATOM   1179  CB  ILE A  75       4.863  13.409   5.287  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75       5.490  13.992   6.508  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75       4.524  11.998   5.487  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75       6.738  13.309   6.860  1.00  0.64           C  
ATOM   1183  H   ILE A  75       5.459  15.677   4.256  1.00  0.64           H  
ATOM   1184  HA  ILE A  75       6.769  13.143   4.309  1.00  0.64           H  
ATOM   1185  HB  ILE A  75       3.952  13.955   5.110  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75       5.716  15.026   6.347  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75       4.791  13.915   7.334  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75       3.864  11.891   6.313  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       4.043  11.600   4.596  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75       5.436  11.469   5.678  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75       7.141  13.755   7.755  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75       6.533  12.272   7.033  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75       7.452  13.405   6.043  1.00  0.64           H  
ATOM   1194  N   LEU A  76       4.165  13.247   2.265  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       3.513  12.492   1.199  1.00  0.65           C  
ATOM   1196  C   LEU A  76       4.493  12.225   0.055  1.00  0.65           C  
ATOM   1197  O   LEU A  76       4.532  11.136  -0.525  1.00  0.65           O  
ATOM   1198  CB  LEU A  76       2.299  13.279   0.689  1.00  0.65           C  
ATOM   1199  CG  LEU A  76       1.123  13.447   1.706  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76       0.074  14.382   1.110  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       0.532  12.111   2.055  1.00  0.65           C  
ATOM   1202  H   LEU A  76       3.805  14.158   2.546  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       3.180  11.538   1.603  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76       2.635  14.280   0.403  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76       1.906  12.781  -0.196  1.00  0.65           H  
ATOM   1206  HG  LEU A  76       1.499  13.898   2.607  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76      -0.739  14.527   1.821  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76       0.543  15.339   0.898  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76      -0.323  13.959   0.191  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76      -0.279  12.246   2.774  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76       0.147  11.656   1.164  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       1.302  11.473   2.491  1.00  0.65           H  
ATOM   1213  N   LYS A  77       5.351  13.200  -0.219  1.00  0.67           N  
ATOM   1214  CA  LYS A  77       6.341  13.097  -1.284  1.00  0.67           C  
ATOM   1215  C   LYS A  77       7.443  12.070  -0.994  1.00  0.67           C  
ATOM   1216  O   LYS A  77       8.180  11.681  -1.904  1.00  0.67           O  
ATOM   1217  CB  LYS A  77       6.925  14.473  -1.587  1.00  0.67           C  
ATOM   1218  CG  LYS A  77       5.911  15.410  -2.251  1.00  0.67           C  
ATOM   1219  CD  LYS A  77       6.482  16.785  -2.526  1.00  0.67           C  
ATOM   1220  CE  LYS A  77       5.431  17.683  -3.184  1.00  0.67           C  
ATOM   1221  NZ  LYS A  77       5.942  19.069  -3.435  1.00  0.67           N  
ATOM   1222  H   LYS A  77       5.285  14.077   0.304  1.00  0.67           H  
ATOM   1223  HA  LYS A  77       5.823  12.764  -2.182  1.00  0.67           H  
ATOM   1224 1HB  LYS A  77       7.253  14.939  -0.652  1.00  0.67           H  
ATOM   1225 2HB  LYS A  77       7.792  14.375  -2.237  1.00  0.67           H  
ATOM   1226 1HG  LYS A  77       5.593  14.970  -3.195  1.00  0.67           H  
ATOM   1227 2HG  LYS A  77       5.036  15.511  -1.609  1.00  0.67           H  
ATOM   1228 1HD  LYS A  77       6.793  17.237  -1.582  1.00  0.67           H  
ATOM   1229 2HD  LYS A  77       7.348  16.705  -3.179  1.00  0.67           H  
ATOM   1230 1HE  LYS A  77       5.121  17.244  -4.129  1.00  0.67           H  
ATOM   1231 2HE  LYS A  77       4.564  17.744  -2.523  1.00  0.67           H  
ATOM   1232 1HZ  LYS A  77       5.188  19.647  -3.857  1.00  0.67           H  
ATOM   1233 2HZ  LYS A  77       6.204  19.486  -2.557  1.00  0.67           H  
ATOM   1234 3HZ  LYS A  77       6.732  19.046  -4.051  1.00  0.67           H  
ATOM   1235  N   GLN A  78       7.573  11.631   0.268  1.00  0.70           N  
ATOM   1236  CA  GLN A  78       8.584  10.650   0.654  1.00  0.70           C  
ATOM   1237  C   GLN A  78       8.075   9.227   0.447  1.00  0.70           C  
ATOM   1238  O   GLN A  78       8.805   8.245   0.647  1.00  0.70           O  
ATOM   1239  CB  GLN A  78       9.037  10.870   2.098  1.00  0.70           C  
ATOM   1240  CG  GLN A  78       9.804  12.148   2.294  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      10.162  12.423   3.731  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78       9.389  12.167   4.656  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      11.367  12.943   3.925  1.00  0.70           N  
ATOM   1244  H   GLN A  78       6.932  11.953   0.992  1.00  0.70           H  
ATOM   1245  HA  GLN A  78       9.451  10.789   0.013  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78       8.165  10.894   2.754  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78       9.663  10.042   2.411  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      10.728  12.073   1.727  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78       9.218  12.967   1.922  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      11.682  13.145   4.849  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      11.963  13.120   3.144  1.00  0.70           H  
ATOM   1252  N   LYS A  79       6.823   9.113   0.018  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       6.225   7.831  -0.285  1.00  0.73           C  
ATOM   1254  C   LYS A  79       6.392   6.769   0.804  1.00  0.73           C  
ATOM   1255  O   LYS A  79       5.734   6.819   1.839  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       6.743   7.335  -1.629  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       6.329   8.236  -2.785  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       6.792   7.684  -4.115  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       6.398   8.602  -5.260  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       6.891   8.092  -6.572  1.00  0.73           N  
ATOM   1261  H   LYS A  79       6.247   9.946  -0.124  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       5.163   8.013  -0.408  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       7.830   7.283  -1.620  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       6.352   6.337  -1.833  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       5.245   8.337  -2.791  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       6.762   9.229  -2.641  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       7.877   7.576  -4.103  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       6.345   6.699  -4.275  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       5.313   8.681  -5.297  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       6.819   9.592  -5.084  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       6.613   8.726  -7.308  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       7.899   8.024  -6.551  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       6.495   7.176  -6.747  1.00  0.73           H  
ATOM   1274  N   GLY A  80       7.224   5.758   0.553  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       7.359   4.634   1.479  1.00  0.75           C  
ATOM   1276  C   GLY A  80       8.242   4.825   2.730  1.00  0.75           C  
ATOM   1277  O   GLY A  80       8.290   3.921   3.566  1.00  0.75           O  
ATOM   1278  H   GLY A  80       7.775   5.766  -0.292  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       6.360   4.351   1.811  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       7.737   3.780   0.919  1.00  0.75           H  
ATOM   1281  N   ASN A  81       8.947   5.953   2.883  1.00  0.76           N  
ATOM   1282  CA  ASN A  81       9.774   6.097   4.097  1.00  0.76           C  
ATOM   1283  C   ASN A  81       9.792   7.514   4.636  1.00  0.76           C  
ATOM   1284  O   ASN A  81      10.483   8.391   4.127  1.00  0.76           O  
ATOM   1285  CB  ASN A  81      11.193   5.623   3.889  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      12.003   5.628   5.207  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      11.654   6.263   6.233  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      13.105   4.910   5.187  1.00  0.76           N  
ATOM   1289  H   ASN A  81       8.900   6.692   2.177  1.00  0.76           H  
ATOM   1290  HA  ASN A  81       9.333   5.480   4.879  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81      11.182   4.611   3.481  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81      11.690   6.267   3.164  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      13.685   4.861   6.003  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      13.360   4.411   4.359  1.00  0.76           H  
ATOM   1295  N   HIS A  82       9.020   7.723   5.691  1.00  0.75           N  
ATOM   1296  CA  HIS A  82       8.812   9.039   6.272  1.00  0.75           C  
ATOM   1297  C   HIS A  82       9.558   9.228   7.600  1.00  0.75           C  
ATOM   1298  O   HIS A  82       9.447  10.280   8.241  1.00  0.75           O  
ATOM   1299  CB  HIS A  82       7.345   9.159   6.639  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       6.359   8.911   5.575  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       5.003   8.785   5.858  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       6.490   8.705   4.257  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       4.357   8.519   4.748  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       5.232   8.458   3.772  1.00  0.75           N  
ATOM   1305  H   HIS A  82       8.508   6.939   6.074  1.00  0.75           H  
ATOM   1306  HA  HIS A  82       9.108   9.819   5.571  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       7.131   8.463   7.449  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82       7.170  10.140   7.009  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       7.406   8.705   3.670  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       3.280   8.358   4.664  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       5.049   8.234   2.792  1.00  0.75           H  
ATOM   1312  N   GLU A  83      10.255   8.187   8.056  1.00  0.73           N  
ATOM   1313  CA  GLU A  83      10.737   8.173   9.446  1.00  0.73           C  
ATOM   1314  C   GLU A  83      11.610   9.348   9.881  1.00  0.73           C  
ATOM   1315  O   GLU A  83      11.427   9.881  10.983  1.00  0.73           O  
ATOM   1316  CB  GLU A  83      11.497   6.877   9.744  1.00  0.73           C  
ATOM   1317  CG  GLU A  83      11.886   6.735  11.227  1.00  0.73           C  
ATOM   1318  CD  GLU A  83      12.592   5.430  11.589  1.00  0.73           C  
ATOM   1319  OE1 GLU A  83      12.878   4.658  10.705  1.00  0.73           O  
ATOM   1320  OE2 GLU A  83      12.804   5.195  12.777  1.00  0.73           O  
ATOM   1321  H   GLU A  83      10.444   7.394   7.436  1.00  0.73           H  
ATOM   1322  HA  GLU A  83       9.853   8.178  10.086  1.00  0.73           H  
ATOM   1323 1HB  GLU A  83      10.884   6.020   9.464  1.00  0.73           H  
ATOM   1324 2HB  GLU A  83      12.408   6.840   9.144  1.00  0.73           H  
ATOM   1325 1HG  GLU A  83      12.529   7.573  11.501  1.00  0.73           H  
ATOM   1326 2HG  GLU A  83      10.975   6.813  11.803  1.00  0.73           H  
ATOM   1327  N   SER A  84      12.528   9.780   9.020  1.00  0.69           N  
ATOM   1328  CA  SER A  84      13.456  10.855   9.368  1.00  0.69           C  
ATOM   1329  C   SER A  84      12.789  12.223   9.503  1.00  0.69           C  
ATOM   1330  O   SER A  84      13.394  13.154  10.035  1.00  0.69           O  
ATOM   1331  CB  SER A  84      14.561  10.948   8.339  1.00  0.69           C  
ATOM   1332  OG  SER A  84      14.062  11.393   7.110  1.00  0.69           O  
ATOM   1333  H   SER A  84      12.604   9.324   8.122  1.00  0.69           H  
ATOM   1334  HA  SER A  84      13.905  10.607  10.331  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      15.326  11.637   8.695  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      15.029   9.973   8.215  1.00  0.69           H  
ATOM   1337  HG  SER A  84      13.576  12.204   7.308  1.00  0.69           H  
ATOM   1338  N   GLU A  85      11.564  12.352   8.989  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      10.833  13.607   9.062  1.00  0.66           C  
ATOM   1340  C   GLU A  85       9.797  13.529  10.174  1.00  0.66           C  
ATOM   1341  O   GLU A  85       9.550  14.504  10.883  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      10.180  13.954   7.727  1.00  0.66           C  
ATOM   1343  CG  GLU A  85       9.443  15.312   7.742  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      10.345  16.515   7.940  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      11.527  16.425   7.673  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85       9.844  17.541   8.321  1.00  0.66           O  
ATOM   1347  H   GLU A  85      11.096  11.545   8.581  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      11.532  14.406   9.313  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      10.939  13.991   6.947  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85       9.485  13.164   7.458  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85       8.907  15.432   6.798  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85       8.707  15.299   8.546  1.00  0.66           H  
ATOM   1353  N   LEU A  86       9.174  12.366  10.336  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       8.147  12.276  11.353  1.00  0.64           C  
ATOM   1355  C   LEU A  86       8.756  12.284  12.741  1.00  0.64           C  
ATOM   1356  O   LEU A  86       8.185  12.866  13.657  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       7.306  11.028  11.162  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       6.516  11.052   9.884  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       5.736   9.796   9.716  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       5.659  12.200   9.877  1.00  0.64           C  
ATOM   1361  H   LEU A  86       9.386  11.573   9.733  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       7.498  13.144  11.263  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       7.968  10.160  11.134  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       6.617  10.921  11.999  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       7.207  11.134   9.059  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       5.183   9.826   8.773  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       6.422   8.953   9.707  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       5.033   9.691  10.541  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       5.139  12.216   8.954  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       4.969  12.137  10.670  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       6.257  13.086   9.975  1.00  0.64           H  
ATOM   1372  N   LYS A  87       9.937  11.684  12.918  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      10.571  11.681  14.235  1.00  0.62           C  
ATOM   1374  C   LYS A  87      10.422  13.018  15.009  1.00  0.62           C  
ATOM   1375  O   LYS A  87       9.757  13.013  16.046  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      12.036  11.227  14.140  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      12.769  11.260  15.474  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      14.213  10.830  15.341  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      14.939  10.945  16.680  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      16.373  10.544  16.572  1.00  0.62           N  
ATOM   1381  H   LYS A  87      10.396  11.195  12.145  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      10.061  10.925  14.832  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      12.031  10.179  13.833  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      12.592  11.731  13.373  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      12.733  12.267  15.896  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      12.270  10.582  16.158  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      14.260   9.798  14.991  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      14.712  11.468  14.608  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      14.883  11.977  17.027  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      14.445  10.302  17.409  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      16.817  10.634  17.474  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      16.435   9.585  16.261  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      16.840  11.143  15.907  1.00  0.62           H  
ATOM   1394  N   PRO A  88      10.979  14.177  14.550  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      10.881  15.474  15.206  1.00  0.61           C  
ATOM   1396  C   PRO A  88       9.457  16.025  15.301  1.00  0.61           C  
ATOM   1397  O   PRO A  88       9.176  16.880  16.152  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      11.755  16.381  14.318  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      11.799  15.697  12.990  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      11.805  14.233  13.318  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      11.329  15.391  16.207  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      11.308  17.383  14.257  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      12.751  16.500  14.772  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      10.925  15.988  12.384  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      12.690  16.003  12.420  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      11.393  13.693  12.491  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      12.835  13.937  13.535  1.00  0.61           H  
ATOM   1408  N   LEU A  89       8.530  15.552  14.464  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       7.185  16.089  14.554  1.00  0.61           C  
ATOM   1410  C   LEU A  89       6.501  15.385  15.690  1.00  0.61           C  
ATOM   1411  O   LEU A  89       5.858  16.018  16.532  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       6.398  15.878  13.256  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       6.941  16.624  12.031  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       6.120  16.253  10.785  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       6.893  18.112  12.298  1.00  0.61           C  
ATOM   1416  H   LEU A  89       8.725  14.809  13.800  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       7.234  17.154  14.773  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       6.410  14.814  13.020  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       5.365  16.186  13.413  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       7.976  16.320  11.852  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       6.524  16.775   9.916  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       6.183  15.195  10.626  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       5.080  16.540  10.933  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       7.291  18.642  11.431  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       5.860  18.419  12.472  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       7.496  18.344  13.175  1.00  0.61           H  
ATOM   1427  N   ALA A  90       6.665  14.066  15.733  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       6.091  13.275  16.799  1.00  0.61           C  
ATOM   1429  C   ALA A  90       6.710  13.698  18.103  1.00  0.61           C  
ATOM   1430  O   ALA A  90       6.026  13.810  19.105  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       6.326  11.812  16.573  1.00  0.61           C  
ATOM   1432  H   ALA A  90       7.214  13.612  15.006  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       5.020  13.466  16.844  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       5.887  11.241  17.390  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       5.873  11.507  15.632  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       7.398  11.640  16.532  1.00  0.61           H  
ATOM   1437  N   GLN A  91       8.014  13.984  18.087  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       8.717  14.398  19.289  1.00  0.62           C  
ATOM   1439  C   GLN A  91       8.149  15.693  19.819  1.00  0.62           C  
ATOM   1440  O   GLN A  91       7.860  15.809  21.012  1.00  0.62           O  
ATOM   1441  CB  GLN A  91      10.195  14.586  18.983  1.00  0.62           C  
ATOM   1442  CG  GLN A  91      11.067  14.879  20.147  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      12.523  14.896  19.732  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      12.871  14.581  18.584  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      13.394  15.260  20.666  1.00  0.62           N  
ATOM   1446  H   GLN A  91       8.550  13.860  17.229  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       8.595  13.632  20.052  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91      10.577  13.749  18.436  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91      10.288  15.442  18.326  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91      10.806  15.858  20.547  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91      10.924  14.111  20.905  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      14.373  15.290  20.455  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      13.073  15.504  21.581  1.00  0.62           H  
ATOM   1454  N   THR A  92       7.950  16.668  18.930  1.00  0.63           N  
ATOM   1455  CA  THR A  92       7.424  17.952  19.342  1.00  0.63           C  
ATOM   1456  C   THR A  92       6.009  17.807  19.889  1.00  0.63           C  
ATOM   1457  O   THR A  92       5.686  18.290  20.983  1.00  0.63           O  
ATOM   1458  CB  THR A  92       7.397  18.933  18.155  1.00  0.63           C  
ATOM   1459  OG1 THR A  92       8.725  19.128  17.650  1.00  0.63           O  
ATOM   1460  CG2 THR A  92       6.831  20.253  18.604  1.00  0.63           C  
ATOM   1461  H   THR A  92       8.206  16.540  17.949  1.00  0.63           H  
ATOM   1462  HA  THR A  92       8.063  18.356  20.128  1.00  0.63           H  
ATOM   1463  HB  THR A  92       6.772  18.520  17.358  1.00  0.63           H  
ATOM   1464  HG1 THR A  92       8.991  18.327  17.138  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92       6.799  20.944  17.765  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       5.841  20.090  18.975  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92       7.442  20.669  19.388  1.00  0.63           H  
ATOM   1468  N   HIS A  93       5.174  17.066  19.178  1.00  0.65           N  
ATOM   1469  CA  HIS A  93       3.806  16.928  19.610  1.00  0.65           C  
ATOM   1470  C   HIS A  93       3.714  16.113  20.899  1.00  0.65           C  
ATOM   1471  O   HIS A  93       2.947  16.457  21.799  1.00  0.65           O  
ATOM   1472  CB  HIS A  93       2.977  16.298  18.491  1.00  0.65           C  
ATOM   1473  CG  HIS A  93       2.709  17.216  17.334  1.00  0.65           C  
ATOM   1474  ND1 HIS A  93       3.644  17.477  16.368  1.00  0.65           N  
ATOM   1475  CD2 HIS A  93       1.602  17.919  16.988  1.00  0.65           C  
ATOM   1476  CE1 HIS A  93       3.140  18.304  15.471  1.00  0.65           C  
ATOM   1477  NE2 HIS A  93       1.895  18.592  15.825  1.00  0.65           N  
ATOM   1478  H   HIS A  93       5.478  16.638  18.299  1.00  0.65           H  
ATOM   1479  HA  HIS A  93       3.393  17.910  19.810  1.00  0.65           H  
ATOM   1480 1HB  HIS A  93       3.485  15.403  18.117  1.00  0.65           H  
ATOM   1481 2HB  HIS A  93       2.022  16.003  18.899  1.00  0.65           H  
ATOM   1482  HD1 HIS A  93       4.580  17.090  16.348  1.00  0.65           H  
ATOM   1483  HD2 HIS A  93       0.617  18.018  17.445  1.00  0.65           H  
ATOM   1484  HE1 HIS A  93       3.739  18.629  14.619  1.00  0.65           H  
ATOM   1485  N   ALA A  94       4.507  15.048  21.001  1.00  0.66           N  
ATOM   1486  CA  ALA A  94       4.536  14.167  22.162  1.00  0.66           C  
ATOM   1487  C   ALA A  94       5.095  14.799  23.432  1.00  0.66           C  
ATOM   1488  O   ALA A  94       4.573  14.564  24.524  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       5.405  12.960  21.854  1.00  0.66           C  
ATOM   1490  H   ALA A  94       5.120  14.812  20.231  1.00  0.66           H  
ATOM   1491  HA  ALA A  94       3.514  13.850  22.362  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       5.409  12.283  22.696  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       5.053  12.445  20.988  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       6.421  13.295  21.663  1.00  0.66           H  
ATOM   1495  N   THR A  95       6.164  15.598  23.300  1.00  0.68           N  
ATOM   1496  CA  THR A  95       6.845  16.102  24.486  1.00  0.68           C  
ATOM   1497  C   THR A  95       6.695  17.603  24.748  1.00  0.68           C  
ATOM   1498  O   THR A  95       6.900  18.038  25.882  1.00  0.68           O  
ATOM   1499  CB  THR A  95       8.354  15.767  24.405  1.00  0.68           C  
ATOM   1500  OG1 THR A  95       8.948  16.451  23.299  1.00  0.68           O  
ATOM   1501  CG2 THR A  95       8.547  14.253  24.183  1.00  0.68           C  
ATOM   1502  H   THR A  95       6.564  15.785  22.381  1.00  0.68           H  
ATOM   1503  HA  THR A  95       6.433  15.583  25.351  1.00  0.68           H  
ATOM   1504  HB  THR A  95       8.844  16.072  25.327  1.00  0.68           H  
ATOM   1505  HG1 THR A  95       8.518  16.153  22.476  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95       9.610  14.025  24.124  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95       8.103  13.699  25.011  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95       8.067  13.963  23.253  1.00  0.68           H  
ATOM   1509  N   LYS A  96       6.348  18.404  23.735  1.00  0.70           N  
ATOM   1510  CA  LYS A  96       6.223  19.842  23.949  1.00  0.70           C  
ATOM   1511  C   LYS A  96       4.761  20.262  23.947  1.00  0.70           C  
ATOM   1512  O   LYS A  96       4.361  21.121  24.735  1.00  0.70           O  
ATOM   1513  CB  LYS A  96       7.022  20.631  22.910  1.00  0.70           C  
ATOM   1514  CG  LYS A  96       8.532  20.410  23.011  1.00  0.70           C  
ATOM   1515  CD  LYS A  96       9.307  21.268  22.020  1.00  0.70           C  
ATOM   1516  CE  LYS A  96      10.806  21.042  22.153  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96      11.581  21.861  21.178  1.00  0.70           N  
ATOM   1518  H   LYS A  96       6.192  18.044  22.801  1.00  0.70           H  
ATOM   1519  HA  LYS A  96       6.631  20.085  24.930  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96       6.703  20.353  21.910  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96       6.823  21.695  23.030  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96       8.864  20.639  24.023  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96       8.747  19.358  22.808  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96       9.012  21.006  21.012  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96       9.083  22.320  22.188  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96      11.119  21.304  23.163  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96      11.023  19.987  21.978  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96      12.569  21.683  21.297  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96      11.306  21.616  20.237  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96      11.396  22.841  21.338  1.00  0.70           H  
ATOM   1531  N   HIS A  97       3.944  19.638  23.096  1.00  0.71           N  
ATOM   1532  CA  HIS A  97       2.534  20.023  23.072  1.00  0.71           C  
ATOM   1533  C   HIS A  97       1.635  18.990  23.762  1.00  0.71           C  
ATOM   1534  O   HIS A  97       0.511  19.303  24.157  1.00  0.71           O  
ATOM   1535  CB  HIS A  97       2.009  20.192  21.650  1.00  0.71           C  
ATOM   1536  CG  HIS A  97       2.682  21.201  20.810  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97       2.664  22.548  21.101  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97       3.335  21.075  19.642  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97       3.311  23.204  20.156  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97       3.728  22.334  19.258  1.00  0.71           N  
ATOM   1541  H   HIS A  97       4.325  18.955  22.442  1.00  0.71           H  
ATOM   1542  HA  HIS A  97       2.403  20.969  23.593  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97       2.028  19.233  21.138  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97       0.981  20.506  21.723  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97       2.217  22.979  21.888  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97       3.566  20.213  19.017  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97       3.418  24.288  20.206  1.00  0.71           H  
ATOM   1548  N   LYS A  98       2.132  17.763  23.915  1.00  0.72           N  
ATOM   1549  CA  LYS A  98       1.381  16.650  24.499  1.00  0.72           C  
ATOM   1550  C   LYS A  98       0.035  16.437  23.811  1.00  0.72           C  
ATOM   1551  O   LYS A  98      -1.000  16.299  24.468  1.00  0.72           O  
ATOM   1552  CB  LYS A  98       1.201  16.846  26.003  1.00  0.72           C  
ATOM   1553  CG  LYS A  98       2.523  16.874  26.755  1.00  0.72           C  
ATOM   1554  CD  LYS A  98       2.326  16.993  28.255  1.00  0.72           C  
ATOM   1555  CE  LYS A  98       3.667  17.049  28.978  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98       3.499  17.203  30.451  1.00  0.72           N  
ATOM   1557  H   LYS A  98       3.060  17.571  23.565  1.00  0.72           H  
ATOM   1558  HA  LYS A  98       1.967  15.740  24.349  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98       0.674  17.778  26.201  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98       0.599  16.037  26.405  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98       3.077  15.956  26.533  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98       3.119  17.720  26.405  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98       1.759  17.898  28.478  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98       1.763  16.132  28.616  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98       4.217  16.130  28.778  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98       4.242  17.894  28.595  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98       4.407  17.236  30.892  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98       2.998  18.059  30.646  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98       2.977  16.419  30.814  1.00  0.72           H  
ATOM   1570  N   ILE A  99       0.056  16.415  22.481  1.00  0.72           N  
ATOM   1571  CA  ILE A  99      -1.164  16.231  21.698  1.00  0.72           C  
ATOM   1572  C   ILE A  99      -1.393  14.778  21.236  1.00  0.72           C  
ATOM   1573  O   ILE A  99      -0.552  14.224  20.536  1.00  0.72           O  
ATOM   1574  CB  ILE A  99      -1.186  17.159  20.468  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99      -1.182  18.604  20.933  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      -2.402  16.896  19.636  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99      -0.976  19.634  19.830  1.00  0.72           C  
ATOM   1578  H   ILE A  99       0.968  16.525  22.037  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      -1.974  16.585  22.316  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      -0.288  16.993  19.873  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99      -2.134  18.806  21.407  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99      -0.419  18.713  21.677  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      -2.407  17.557  18.773  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      -2.398  15.859  19.300  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      -3.281  17.084  20.241  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99      -1.003  20.641  20.260  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      -0.012  19.473  19.352  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99      -1.769  19.542  19.090  1.00  0.72           H  
ATOM   1589  N   PRO A 100      -2.518  14.138  21.623  1.00  0.72           N  
ATOM   1590  CA  PRO A 100      -2.939  12.790  21.253  1.00  0.72           C  
ATOM   1591  C   PRO A 100      -3.046  12.556  19.753  1.00  0.72           C  
ATOM   1592  O   PRO A 100      -3.438  13.430  18.986  1.00  0.72           O  
ATOM   1593  CB  PRO A 100      -4.313  12.681  21.917  1.00  0.72           C  
ATOM   1594  CG  PRO A 100      -4.240  13.602  23.096  1.00  0.72           C  
ATOM   1595  CD  PRO A 100      -3.371  14.744  22.663  1.00  0.72           C  
ATOM   1596  HA  PRO A 100      -2.261  12.061  21.696  1.00  0.72           H  
ATOM   1597 1HB  PRO A 100      -5.084  12.978  21.211  1.00  0.72           H  
ATOM   1598 2HB  PRO A 100      -4.516  11.639  22.199  1.00  0.72           H  
ATOM   1599 1HG  PRO A 100      -5.249  13.922  23.390  1.00  0.72           H  
ATOM   1600 2HG  PRO A 100      -3.820  13.075  23.961  1.00  0.72           H  
ATOM   1601 1HD  PRO A 100      -3.927  15.583  22.285  1.00  0.72           H  
ATOM   1602 2HD  PRO A 100      -2.786  15.011  23.539  1.00  0.72           H  
ATOM   1603  N   VAL A 101      -2.778  11.321  19.361  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -2.812  10.874  17.973  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -4.162  11.092  17.293  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -4.217  11.354  16.088  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -2.469   9.392  17.890  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -2.695   8.904  16.478  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -1.046   9.181  18.291  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -2.482  10.652  20.057  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -2.052  11.435  17.424  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -3.130   8.834  18.554  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -2.465   7.843  16.416  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -3.734   9.068  16.203  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -2.044   9.457  15.806  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -0.807   8.124  18.238  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -0.432   9.727  17.605  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -0.882   9.539  19.310  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -5.264  10.977  18.045  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      -6.591  11.166  17.448  1.00  0.69           C  
ATOM   1621  C   LYS A 102      -6.706  12.543  16.789  1.00  0.69           C  
ATOM   1622  O   LYS A 102      -7.520  12.739  15.891  1.00  0.69           O  
ATOM   1623  CB  LYS A 102      -7.717  11.056  18.485  1.00  0.69           C  
ATOM   1624  CG  LYS A 102      -7.796  12.219  19.483  1.00  0.69           C  
ATOM   1625  CD  LYS A 102      -8.932  12.026  20.475  1.00  0.69           C  
ATOM   1626  CE  LYS A 102      -9.048  13.210  21.426  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102     -10.150  13.028  22.420  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -5.176  10.767  19.027  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      -6.741  10.406  16.679  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102      -8.677  11.002  17.967  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102      -7.600  10.134  19.052  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102      -6.862  12.307  20.011  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102      -7.979  13.153  18.947  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102      -9.870  11.921  19.930  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102      -8.763  11.119  21.054  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102      -8.104  13.328  21.959  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102      -9.244  14.115  20.849  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102     -10.192  13.836  23.035  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102     -11.029  12.940  21.930  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102      -9.983  12.199  22.969  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -5.881  13.504  17.199  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -5.973  14.810  16.604  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -5.399  14.788  15.196  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -5.804  15.571  14.336  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -5.295  15.821  17.495  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -6.095  16.060  18.732  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -5.654  15.660  19.946  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -7.293  16.668  18.629  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -6.398  15.910  21.057  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -8.047  16.914  19.750  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -7.586  16.547  20.962  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -8.290  16.818  22.116  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -5.173  13.336  17.915  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -7.025  15.080  16.530  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -4.310  15.465  17.776  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -5.177  16.766  16.967  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -4.707  15.160  20.033  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -7.647  16.970  17.652  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -6.055  15.613  22.023  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -8.998  17.414  19.659  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -9.260  16.804  21.911  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -4.463  13.874  14.927  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      -3.902  13.793  13.592  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -4.982  13.210  12.700  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -5.111  13.566  11.522  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      -2.682  12.883  13.552  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      -1.451  13.319  14.293  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      -0.450  12.222  14.159  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      -0.916  14.631  13.735  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -4.173  13.203  15.631  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      -3.639  14.790  13.242  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      -2.973  11.923  13.963  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      -2.402  12.730  12.510  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      -1.681  13.448  15.357  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104       0.435  12.516  14.676  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      -0.846  11.300  14.582  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      -0.224  12.073  13.108  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      -0.017  14.918  14.286  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104      -0.674  14.513  12.691  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104      -1.674  15.409  13.846  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -5.765  12.294  13.284  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -6.878  11.674  12.574  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -7.914  12.740  12.229  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -8.401  12.803  11.098  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -7.520  10.553  13.402  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      -8.634   9.807  12.705  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      -9.173   8.655  13.525  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      -8.651   8.405  14.589  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105     -10.111   8.030  13.084  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -5.562  12.038  14.253  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -6.505  11.245  11.644  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -6.780   9.848  13.724  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -7.959  10.975  14.291  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      -9.446  10.506  12.494  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -8.260   9.427  11.754  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -8.219  13.623  13.191  1.00  0.63           N  
ATOM   1697  CA  PHE A 106      -9.209  14.662  12.930  1.00  0.63           C  
ATOM   1698  C   PHE A 106      -8.720  15.562  11.801  1.00  0.63           C  
ATOM   1699  O   PHE A 106      -9.467  15.879  10.873  1.00  0.63           O  
ATOM   1700  CB  PHE A 106      -9.407  15.568  14.140  1.00  0.63           C  
ATOM   1701  CG  PHE A 106     -10.006  14.959  15.366  1.00  0.63           C  
ATOM   1702  CD1 PHE A 106     -10.558  13.695  15.359  1.00  0.63           C  
ATOM   1703  CD2 PHE A 106     -10.024  15.689  16.550  1.00  0.63           C  
ATOM   1704  CE1 PHE A 106     -11.100  13.164  16.515  1.00  0.63           C  
ATOM   1705  CE2 PHE A 106     -10.565  15.167  17.700  1.00  0.63           C  
ATOM   1706  CZ  PHE A 106     -11.101  13.902  17.685  1.00  0.63           C  
ATOM   1707  H   PHE A 106      -7.804  13.519  14.117  1.00  0.63           H  
ATOM   1708  HA  PHE A 106     -10.152  14.198  12.640  1.00  0.63           H  
ATOM   1709 1HB  PHE A 106      -8.447  15.998  14.419  1.00  0.63           H  
ATOM   1710 2HB  PHE A 106     -10.046  16.390  13.844  1.00  0.63           H  
ATOM   1711  HD1 PHE A 106     -10.553  13.114  14.437  1.00  0.63           H  
ATOM   1712  HD2 PHE A 106      -9.604  16.692  16.554  1.00  0.63           H  
ATOM   1713  HE1 PHE A 106     -11.526  12.163  16.503  1.00  0.63           H  
ATOM   1714  HE2 PHE A 106     -10.574  15.752  18.623  1.00  0.63           H  
ATOM   1715  HZ  PHE A 106     -11.530  13.486  18.592  1.00  0.63           H  
ATOM   1716  N   ILE A 107      -7.433  15.915  11.832  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      -6.872  16.763  10.792  1.00  0.62           C  
ATOM   1718  C   ILE A 107      -6.936  16.070   9.447  1.00  0.62           C  
ATOM   1719  O   ILE A 107      -7.342  16.678   8.456  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      -5.421  17.177  11.111  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      -5.413  18.119  12.301  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107      -4.803  17.852   9.894  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107      -4.047  18.370  12.894  1.00  0.62           C  
ATOM   1724  H   ILE A 107      -6.843  15.626  12.615  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      -7.470  17.670  10.733  1.00  0.62           H  
ATOM   1726  HB  ILE A 107      -4.842  16.293  11.380  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      -5.816  19.061  11.972  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      -6.063  17.715  13.077  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107      -3.778  18.139  10.117  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107      -4.811  17.153   9.068  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107      -5.381  18.738   9.629  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107      -4.140  19.061  13.731  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107      -3.631  17.424  13.247  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107      -3.392  18.799  12.138  1.00  0.62           H  
ATOM   1735  N   SER A 108      -6.567  14.791   9.409  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -6.569  14.038   8.171  1.00  0.61           C  
ATOM   1737  C   SER A 108      -7.956  13.988   7.546  1.00  0.61           C  
ATOM   1738  O   SER A 108      -8.106  14.201   6.339  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -6.105  12.635   8.461  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -4.766  12.631   8.899  1.00  0.61           O  
ATOM   1741  H   SER A 108      -6.241  14.334  10.260  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -5.884  14.517   7.475  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -6.736  12.198   9.229  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -6.212  12.023   7.575  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -4.776  13.078   9.778  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -8.986  13.758   8.366  1.00  0.60           N  
ATOM   1747  CA  GLU A 109     -10.342  13.723   7.832  1.00  0.60           C  
ATOM   1748  C   GLU A 109     -10.748  15.082   7.293  1.00  0.60           C  
ATOM   1749  O   GLU A 109     -11.373  15.171   6.232  1.00  0.60           O  
ATOM   1750  CB  GLU A 109     -11.332  13.256   8.902  1.00  0.60           C  
ATOM   1751  CG  GLU A 109     -11.269  11.762   9.239  1.00  0.60           C  
ATOM   1752  CD  GLU A 109     -11.778  10.903   8.096  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109     -12.859  11.183   7.631  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109     -11.119   9.956   7.702  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -8.818  13.582   9.359  1.00  0.60           H  
ATOM   1756  HA  GLU A 109     -10.368  13.013   7.008  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109     -11.140  13.808   9.826  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109     -12.347  13.491   8.585  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109     -10.231  11.495   9.454  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109     -11.858  11.571  10.134  1.00  0.60           H  
ATOM   1761  N   VAL A 110     -10.341  16.149   7.975  1.00  0.59           N  
ATOM   1762  CA  VAL A 110     -10.672  17.475   7.500  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -9.969  17.755   6.173  1.00  0.59           C  
ATOM   1764  O   VAL A 110     -10.576  18.314   5.265  1.00  0.59           O  
ATOM   1765  CB  VAL A 110     -10.340  18.551   8.523  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110     -10.546  19.876   7.881  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110     -11.250  18.437   9.745  1.00  0.59           C  
ATOM   1768  H   VAL A 110      -9.832  16.035   8.855  1.00  0.59           H  
ATOM   1769  HA  VAL A 110     -11.746  17.514   7.332  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      -9.294  18.461   8.823  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110     -10.312  20.638   8.593  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -9.902  19.962   7.013  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110     -11.582  19.971   7.570  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110     -10.999  19.222  10.450  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110     -12.289  18.545   9.436  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110     -11.117  17.476  10.216  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -8.701  17.351   6.042  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -7.970  17.557   4.792  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -8.668  16.848   3.641  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -8.862  17.428   2.571  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -6.518  17.046   4.897  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -5.740  17.937   5.836  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -5.846  16.990   3.517  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -4.431  17.380   6.212  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -8.237  16.912   6.836  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -7.945  18.618   4.573  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -6.526  16.047   5.331  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -5.575  18.886   5.359  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -6.323  18.096   6.734  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -4.829  16.614   3.624  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -6.412  16.321   2.871  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -5.823  17.988   3.078  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -3.915  18.070   6.880  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -4.569  16.421   6.708  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -3.862  17.248   5.312  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -9.108  15.614   3.863  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -9.810  14.887   2.814  1.00  0.58           C  
ATOM   1798  C   ILE A 112     -11.083  15.648   2.426  1.00  0.58           C  
ATOM   1799  O   ILE A 112     -11.369  15.816   1.236  1.00  0.58           O  
ATOM   1800  CB  ILE A 112     -10.153  13.461   3.291  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -8.855  12.651   3.443  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112     -11.108  12.759   2.334  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -9.027  11.339   4.186  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -8.925  15.167   4.764  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -9.166  14.821   1.941  1.00  0.58           H  
ATOM   1806  HB  ILE A 112     -10.620  13.527   4.277  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -8.458  12.434   2.454  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -8.130  13.259   3.980  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112     -11.335  11.765   2.718  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112     -12.031  13.334   2.248  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112     -10.645  12.664   1.375  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -8.075  10.839   4.252  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -9.404  11.537   5.193  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -9.733  10.707   3.653  1.00  0.58           H  
ATOM   1815  N   LYS A 113     -11.839  16.130   3.420  1.00  0.59           N  
ATOM   1816  CA  LYS A 113     -13.061  16.878   3.143  1.00  0.59           C  
ATOM   1817  C   LYS A 113     -12.791  18.195   2.406  1.00  0.59           C  
ATOM   1818  O   LYS A 113     -13.489  18.522   1.446  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -13.787  17.175   4.456  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -14.407  15.954   5.126  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -15.034  16.320   6.465  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -15.592  15.092   7.169  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -16.175  15.433   8.499  1.00  0.59           N  
ATOM   1824  H   LYS A 113     -11.569  15.954   4.391  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -13.703  16.264   2.514  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113     -13.085  17.616   5.161  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -14.574  17.906   4.280  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -15.176  15.541   4.475  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -13.646  15.195   5.279  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -14.273  16.775   7.103  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -15.835  17.041   6.313  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -16.364  14.643   6.547  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -14.785  14.367   7.311  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -16.530  14.593   8.935  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -15.458  15.841   9.086  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -16.929  16.097   8.381  1.00  0.59           H  
ATOM   1837  N   VAL A 114     -11.744  18.927   2.795  1.00  0.59           N  
ATOM   1838  CA  VAL A 114     -11.447  20.194   2.132  1.00  0.59           C  
ATOM   1839  C   VAL A 114     -11.081  19.951   0.684  1.00  0.59           C  
ATOM   1840  O   VAL A 114     -11.592  20.631  -0.211  1.00  0.59           O  
ATOM   1841  CB  VAL A 114     -10.327  20.969   2.857  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -9.879  22.194   2.026  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114     -10.863  21.457   4.175  1.00  0.59           C  
ATOM   1844  H   VAL A 114     -11.180  18.620   3.583  1.00  0.59           H  
ATOM   1845  HA  VAL A 114     -12.344  20.813   2.160  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -9.466  20.313   3.011  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -9.095  22.735   2.562  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -9.496  21.860   1.064  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114     -10.731  22.860   1.867  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114     -10.103  22.014   4.701  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114     -11.710  22.102   3.973  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114     -11.180  20.618   4.775  1.00  0.59           H  
ATOM   1853  N   ILE A 115     -10.255  18.943   0.439  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -9.884  18.632  -0.920  1.00  0.60           C  
ATOM   1855  C   ILE A 115     -11.117  18.254  -1.724  1.00  0.60           C  
ATOM   1856  O   ILE A 115     -11.284  18.714  -2.849  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -8.905  17.470  -0.996  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -7.558  17.821  -0.413  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -8.753  17.076  -2.422  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -6.687  16.607  -0.219  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -9.866  18.395   1.209  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -9.428  19.515  -1.365  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -9.307  16.629  -0.424  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -7.060  18.508  -1.083  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -7.697  18.314   0.547  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -8.101  16.242  -2.453  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -9.718  16.805  -2.830  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -8.338  17.893  -2.998  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -5.725  16.904   0.198  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -7.184  15.914   0.464  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -6.539  16.129  -1.177  1.00  0.60           H  
ATOM   1872  N   ALA A 116     -11.989  17.416  -1.160  1.00  0.62           N  
ATOM   1873  CA  ALA A 116     -13.193  17.002  -1.865  1.00  0.62           C  
ATOM   1874  C   ALA A 116     -14.083  18.181  -2.243  1.00  0.62           C  
ATOM   1875  O   ALA A 116     -14.669  18.190  -3.324  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -13.973  16.027  -1.003  1.00  0.62           C  
ATOM   1877  H   ALA A 116     -11.809  17.042  -0.227  1.00  0.62           H  
ATOM   1878  HA  ALA A 116     -12.889  16.520  -2.791  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -14.856  15.693  -1.542  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116     -13.353  15.171  -0.750  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -14.276  16.530  -0.085  1.00  0.62           H  
ATOM   1882  N   GLU A 117     -14.179  19.176  -1.362  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -14.989  20.360  -1.628  1.00  0.64           C  
ATOM   1884  C   GLU A 117     -14.376  21.277  -2.695  1.00  0.64           C  
ATOM   1885  O   GLU A 117     -15.104  21.918  -3.459  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -15.224  21.147  -0.333  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -16.158  20.464   0.702  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -17.594  20.316   0.232  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -18.162  21.297  -0.190  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -18.123  19.230   0.307  1.00  0.64           O  
ATOM   1891  H   GLU A 117     -13.696  19.096  -0.466  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -15.957  20.024  -1.997  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117     -14.262  21.317   0.158  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -15.642  22.123  -0.572  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -15.767  19.473   0.915  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -16.134  21.037   1.627  1.00  0.64           H  
ATOM   1897  N   LYS A 118     -13.042  21.348  -2.747  1.00  0.67           N  
ATOM   1898  CA  LYS A 118     -12.364  22.245  -3.683  1.00  0.67           C  
ATOM   1899  C   LYS A 118     -11.978  21.617  -5.026  1.00  0.67           C  
ATOM   1900  O   LYS A 118     -11.949  22.305  -6.047  1.00  0.67           O  
ATOM   1901  CB  LYS A 118     -11.091  22.791  -3.038  1.00  0.67           C  
ATOM   1902  CG  LYS A 118     -11.299  23.606  -1.792  1.00  0.67           C  
ATOM   1903  CD  LYS A 118     -12.106  24.855  -2.063  1.00  0.67           C  
ATOM   1904  CE  LYS A 118     -12.253  25.662  -0.797  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118     -13.058  26.892  -0.993  1.00  0.67           N  
ATOM   1906  H   LYS A 118     -12.493  20.813  -2.070  1.00  0.67           H  
ATOM   1907  HA  LYS A 118     -13.033  23.077  -3.891  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118     -10.463  21.949  -2.748  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118     -10.534  23.383  -3.761  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118     -11.827  23.006  -1.050  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118     -10.328  23.886  -1.377  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118     -11.610  25.460  -2.823  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118     -13.097  24.576  -2.425  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118     -12.742  25.037  -0.051  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118     -11.262  25.939  -0.433  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118     -13.126  27.382  -0.106  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118     -12.612  27.485  -1.675  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118     -13.979  26.639  -1.311  1.00  0.67           H  
ATOM   1919  N   HIS A 119     -11.706  20.318  -5.042  1.00  0.69           N  
ATOM   1920  CA  HIS A 119     -11.213  19.643  -6.236  1.00  0.69           C  
ATOM   1921  C   HIS A 119     -12.096  18.424  -6.481  1.00  0.69           C  
ATOM   1922  O   HIS A 119     -11.636  17.284  -6.659  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -9.753  19.250  -6.007  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -8.909  20.444  -5.578  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -8.555  21.470  -6.428  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -8.403  20.770  -4.363  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -7.874  22.386  -5.742  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -7.774  21.979  -4.491  1.00  0.69           N  
ATOM   1929  H   HIS A 119     -11.774  19.782  -4.185  1.00  0.69           H  
ATOM   1930  HA  HIS A 119     -11.275  20.298  -7.104  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -9.698  18.482  -5.231  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -9.334  18.831  -6.923  1.00  0.69           H  
ATOM   1933  HD2 HIS A 119      -8.500  20.198  -3.449  1.00  0.69           H  
ATOM   1934  HE1 HIS A 119      -7.469  23.316  -6.139  1.00  0.69           H  
ATOM   1935  HE2 HIS A 119      -7.319  22.481  -3.714  1.00  0.69           H  
ATOM   1936  N   ALA A 120     -13.393  18.714  -6.497  1.00  0.72           N  
ATOM   1937  CA  ALA A 120     -14.473  17.744  -6.612  1.00  0.72           C  
ATOM   1938  C   ALA A 120     -14.384  16.908  -7.874  1.00  0.72           C  
ATOM   1939  O   ALA A 120     -14.807  15.759  -7.874  1.00  0.72           O  
ATOM   1940  CB  ALA A 120     -15.805  18.469  -6.575  1.00  0.72           C  
ATOM   1941  H   ALA A 120     -13.643  19.686  -6.361  1.00  0.72           H  
ATOM   1942  HA  ALA A 120     -14.410  17.071  -5.756  1.00  0.72           H  
ATOM   1943 1HB  ALA A 120     -16.614  17.741  -6.619  1.00  0.72           H  
ATOM   1944 2HB  ALA A 120     -15.874  19.039  -5.642  1.00  0.72           H  
ATOM   1945 3HB  ALA A 120     -15.877  19.145  -7.421  1.00  0.72           H  
ATOM   1946  N   ALA A 121     -13.856  17.486  -8.959  1.00  0.73           N  
ATOM   1947  CA  ALA A 121     -13.713  16.777 -10.231  1.00  0.73           C  
ATOM   1948  C   ALA A 121     -12.786  15.572 -10.074  1.00  0.73           C  
ATOM   1949  O   ALA A 121     -13.365  14.500  -9.909  1.00  0.73           O  
ATOM   1950  CB  ALA A 121     -13.160  17.707 -11.294  1.00  0.73           C  
ATOM   1951  H   ALA A 121     -13.523  18.436  -8.890  1.00  0.73           H  
ATOM   1952  HA  ALA A 121     -14.695  16.417 -10.535  1.00  0.73           H  
ATOM   1953 1HB  ALA A 121     -13.070  17.168 -12.235  1.00  0.73           H  
ATOM   1954 2HB  ALA A 121     -13.825  18.557 -11.421  1.00  0.73           H  
ATOM   1955 3HB  ALA A 121     -12.172  18.058 -10.984  1.00  0.73           H  
ATOM   1956  N   ASP A 122     -11.736  15.872  -9.306  1.00  0.74           N  
ATOM   1957  CA  ASP A 122     -10.563  15.052  -9.520  1.00  0.74           C  
ATOM   1958  C   ASP A 122     -10.520  14.040  -8.394  1.00  0.74           C  
ATOM   1959  O   ASP A 122     -10.068  12.897  -8.536  1.00  0.74           O  
ATOM   1960  CB  ASP A 122      -9.287  15.881  -9.524  1.00  0.74           C  
ATOM   1961  CG  ASP A 122      -9.258  16.911 -10.639  1.00  0.74           C  
ATOM   1962  OD1 ASP A 122      -9.452  16.544 -11.764  1.00  0.74           O  
ATOM   1963  OD2 ASP A 122      -8.970  18.066 -10.366  1.00  0.74           O  
ATOM   1964  H   ASP A 122     -11.930  15.938  -8.303  1.00  0.74           H  
ATOM   1965  HA  ASP A 122     -10.659  14.522 -10.468  1.00  0.74           H  
ATOM   1966 1HB  ASP A 122      -9.193  16.394  -8.564  1.00  0.74           H  
ATOM   1967 2HB  ASP A 122      -8.429  15.222  -9.632  1.00  0.74           H  
ATOM   1968  N   PHE A 123     -11.018  14.472  -7.246  1.00  0.73           N  
ATOM   1969  CA  PHE A 123     -10.916  13.675  -6.033  1.00  0.73           C  
ATOM   1970  C   PHE A 123     -12.067  12.681  -5.897  1.00  0.73           C  
ATOM   1971  O   PHE A 123     -12.939  12.822  -5.031  1.00  0.73           O  
ATOM   1972  CB  PHE A 123     -10.837  14.633  -4.855  1.00  0.73           C  
ATOM   1973  CG  PHE A 123     -10.290  14.091  -3.576  1.00  0.73           C  
ATOM   1974  CD1 PHE A 123      -9.023  13.601  -3.520  1.00  0.73           C  
ATOM   1975  CD2 PHE A 123     -10.986  14.185  -2.429  1.00  0.73           C  
ATOM   1976  CE1 PHE A 123      -8.459  13.185  -2.335  1.00  0.73           C  
ATOM   1977  CE2 PHE A 123     -10.450  13.804  -1.243  1.00  0.73           C  
ATOM   1978  CZ  PHE A 123      -9.180  13.296  -1.185  1.00  0.73           C  
ATOM   1979  H   PHE A 123     -11.419  15.412  -7.202  1.00  0.73           H  
ATOM   1980  HA  PHE A 123      -9.983  13.117  -6.075  1.00  0.73           H  
ATOM   1981 1HB  PHE A 123     -10.226  15.493  -5.140  1.00  0.73           H  
ATOM   1982 2HB  PHE A 123     -11.836  15.021  -4.654  1.00  0.73           H  
ATOM   1983  HD1 PHE A 123      -8.474  13.548  -4.433  1.00  0.73           H  
ATOM   1984  HD2 PHE A 123     -11.973  14.582  -2.468  1.00  0.73           H  
ATOM   1985  HE1 PHE A 123      -7.446  12.793  -2.321  1.00  0.73           H  
ATOM   1986  HE2 PHE A 123     -11.042  13.914  -0.347  1.00  0.73           H  
ATOM   1987  HZ  PHE A 123      -8.757  12.991  -0.234  1.00  0.73           H  
ATOM   1988  N   GLY A 124     -12.039  11.673  -6.770  1.00  0.71           N  
ATOM   1989  CA  GLY A 124     -13.072  10.643  -6.838  1.00  0.71           C  
ATOM   1990  C   GLY A 124     -12.812   9.571  -5.792  1.00  0.71           C  
ATOM   1991  O   GLY A 124     -11.869   9.692  -5.013  1.00  0.71           O  
ATOM   1992  H   GLY A 124     -11.271  11.679  -7.444  1.00  0.71           H  
ATOM   1993 1HA  GLY A 124     -14.051  11.097  -6.677  1.00  0.71           H  
ATOM   1994 2HA  GLY A 124     -13.080  10.201  -7.833  1.00  0.71           H  
ATOM   1995  N   ALA A 125     -13.597   8.492  -5.804  1.00  0.68           N  
ATOM   1996  CA  ALA A 125     -13.452   7.463  -4.769  1.00  0.68           C  
ATOM   1997  C   ALA A 125     -12.064   6.827  -4.718  1.00  0.68           C  
ATOM   1998  O   ALA A 125     -11.542   6.576  -3.629  1.00  0.68           O  
ATOM   1999  CB  ALA A 125     -14.477   6.367  -4.992  1.00  0.68           C  
ATOM   2000  H   ALA A 125     -14.334   8.415  -6.491  1.00  0.68           H  
ATOM   2001  HA  ALA A 125     -13.641   7.936  -3.807  1.00  0.68           H  
ATOM   2002 1HB  ALA A 125     -14.392   5.628  -4.196  1.00  0.68           H  
ATOM   2003 2HB  ALA A 125     -15.478   6.796  -4.984  1.00  0.68           H  
ATOM   2004 3HB  ALA A 125     -14.292   5.886  -5.952  1.00  0.68           H  
ATOM   2005  N   ASP A 126     -11.431   6.597  -5.867  1.00  0.65           N  
ATOM   2006  CA  ASP A 126     -10.112   5.972  -5.830  1.00  0.65           C  
ATOM   2007  C   ASP A 126      -9.088   6.911  -5.211  1.00  0.65           C  
ATOM   2008  O   ASP A 126      -8.237   6.491  -4.421  1.00  0.65           O  
ATOM   2009  CB  ASP A 126      -9.658   5.585  -7.233  1.00  0.65           C  
ATOM   2010  CG  ASP A 126     -10.439   4.422  -7.816  1.00  0.65           C  
ATOM   2011  OD1 ASP A 126     -11.138   3.766  -7.081  1.00  0.65           O  
ATOM   2012  OD2 ASP A 126     -10.336   4.203  -8.996  1.00  0.65           O  
ATOM   2013  H   ASP A 126     -11.866   6.832  -6.746  1.00  0.65           H  
ATOM   2014  HA  ASP A 126     -10.169   5.073  -5.215  1.00  0.65           H  
ATOM   2015 1HB  ASP A 126      -9.757   6.443  -7.895  1.00  0.65           H  
ATOM   2016 2HB  ASP A 126      -8.599   5.319  -7.205  1.00  0.65           H  
ATOM   2017  N   SER A 127      -9.205   8.195  -5.548  1.00  0.63           N  
ATOM   2018  CA  SER A 127      -8.294   9.205  -5.046  1.00  0.63           C  
ATOM   2019  C   SER A 127      -8.494   9.390  -3.553  1.00  0.63           C  
ATOM   2020  O   SER A 127      -7.522   9.520  -2.803  1.00  0.63           O  
ATOM   2021  CB  SER A 127      -8.514  10.509  -5.770  1.00  0.63           C  
ATOM   2022  OG  SER A 127      -8.169  10.405  -7.129  1.00  0.63           O  
ATOM   2023  H   SER A 127      -9.952   8.468  -6.169  1.00  0.63           H  
ATOM   2024  HA  SER A 127      -7.271   8.869  -5.222  1.00  0.63           H  
ATOM   2025 1HB  SER A 127      -9.554  10.794  -5.675  1.00  0.63           H  
ATOM   2026 2HB  SER A 127      -7.923  11.282  -5.301  1.00  0.63           H  
ATOM   2027  HG  SER A 127      -8.280  11.290  -7.508  1.00  0.63           H  
ATOM   2028  N   GLN A 128      -9.758   9.373  -3.116  1.00  0.61           N  
ATOM   2029  CA  GLN A 128     -10.070   9.520  -1.706  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -9.505   8.352  -0.926  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -8.903   8.543   0.132  1.00  0.61           O  
ATOM   2032  CB  GLN A 128     -11.589   9.584  -1.497  1.00  0.61           C  
ATOM   2033  CG  GLN A 128     -12.239  10.863  -1.986  1.00  0.61           C  
ATOM   2034  CD  GLN A 128     -13.744  10.836  -1.945  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128     -14.344  10.269  -1.020  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128     -14.382  11.448  -2.944  1.00  0.61           N  
ATOM   2037  H   GLN A 128     -10.520   9.281  -3.786  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -9.615  10.435  -1.338  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128     -12.055   8.755  -2.025  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128     -11.816   9.470  -0.440  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128     -11.942  11.626  -1.306  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128     -11.905  11.104  -2.994  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -15.378  11.464  -2.967  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128     -13.852  11.914  -3.694  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -9.642   7.137  -1.467  1.00  0.60           N  
ATOM   2046  CA  ALA A 129      -9.106   5.968  -0.796  1.00  0.60           C  
ATOM   2047  C   ALA A 129      -7.595   6.059  -0.687  1.00  0.60           C  
ATOM   2048  O   ALA A 129      -7.018   5.779   0.366  1.00  0.60           O  
ATOM   2049  CB  ALA A 129      -9.493   4.712  -1.552  1.00  0.60           C  
ATOM   2050  H   ALA A 129     -10.155   7.016  -2.342  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      -9.522   5.930   0.209  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -9.103   3.839  -1.035  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129     -10.579   4.648  -1.614  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129      -9.077   4.756  -2.560  1.00  0.60           H  
ATOM   2055  N   ALA A 130      -6.944   6.491  -1.769  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -5.499   6.618  -1.772  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -5.033   7.664  -0.757  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -4.067   7.437  -0.022  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -5.036   6.971  -3.167  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -7.459   6.700  -2.626  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -5.072   5.656  -1.490  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -3.958   7.028  -3.191  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -5.368   6.201  -3.866  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -5.459   7.929  -3.463  1.00  0.59           H  
ATOM   2065  N   MET A 131      -5.758   8.789  -0.673  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -5.407   9.853   0.261  1.00  0.58           C  
ATOM   2067  C   MET A 131      -5.609   9.374   1.681  1.00  0.58           C  
ATOM   2068  O   MET A 131      -4.770   9.623   2.547  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -6.239  11.096  -0.019  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -5.844  12.359   0.772  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -4.147  12.932   0.427  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -4.304  13.616  -1.251  1.00  0.58           C  
ATOM   2073  H   MET A 131      -6.547   8.928  -1.304  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -4.356  10.097   0.146  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -6.171  11.325  -1.076  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -7.289  10.876   0.196  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -6.532  13.169   0.543  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -5.923  12.140   1.830  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -3.337  14.002  -1.587  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -4.635  12.833  -1.935  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -5.025  14.415  -1.253  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -6.674   8.606   1.908  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -6.930   8.078   3.229  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -5.807   7.147   3.615  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -5.245   7.287   4.696  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -8.293   7.370   3.262  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -8.686   6.669   4.576  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.854   7.611   5.767  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -9.509   6.861   6.946  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      -9.495   7.648   8.209  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -7.344   8.421   1.162  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -6.940   8.896   3.943  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -9.073   8.092   3.020  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -8.312   6.615   2.479  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -9.621   6.134   4.422  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -7.913   5.939   4.825  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -7.882   7.992   6.085  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -9.486   8.457   5.493  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132     -10.545   6.662   6.679  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -8.997   5.915   7.114  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      -9.949   7.132   8.939  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132      -8.513   7.802   8.479  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      -9.984   8.548   8.078  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -5.395   6.252   2.720  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -4.322   5.356   3.103  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -3.038   6.123   3.398  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -2.328   5.805   4.357  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -4.049   4.323   2.011  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -5.107   3.271   1.830  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -4.684   2.312   0.739  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -5.732   1.248   0.476  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -5.279   0.291  -0.566  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -5.857   6.166   1.814  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -4.619   4.832   4.010  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -3.934   4.841   1.055  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -3.112   3.814   2.222  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -5.248   2.724   2.762  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -6.049   3.742   1.554  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -4.514   2.871  -0.189  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -3.745   1.827   1.018  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -5.942   0.705   1.394  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -6.646   1.734   0.132  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -5.987  -0.398  -0.741  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -5.076   0.802  -1.434  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -4.433  -0.164  -0.258  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -2.733   7.150   2.599  1.00  0.60           N  
ATOM   2127  CA  ALA A 134      -1.517   7.928   2.810  1.00  0.60           C  
ATOM   2128  C   ALA A 134      -1.513   8.613   4.160  1.00  0.60           C  
ATOM   2129  O   ALA A 134      -0.489   8.654   4.856  1.00  0.60           O  
ATOM   2130  CB  ALA A 134      -1.378   8.963   1.734  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -3.342   7.378   1.810  1.00  0.60           H  
ATOM   2132  HA  ALA A 134      -0.666   7.254   2.772  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134      -0.466   9.502   1.891  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134      -1.349   8.476   0.780  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134      -2.224   9.649   1.768  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -2.674   9.126   4.549  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -2.793   9.825   5.805  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -2.799   8.850   6.976  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -2.251   9.156   8.038  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -4.029  10.705   5.761  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -3.919  11.864   4.726  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -5.216  12.644   4.635  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      -2.798  12.748   5.113  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -3.487   9.067   3.932  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      -1.930  10.477   5.911  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -4.892  10.087   5.498  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -4.182  11.131   6.742  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -3.713  11.446   3.747  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -5.115  13.437   3.894  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -6.007  11.970   4.338  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -5.451  13.081   5.586  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      -2.720  13.520   4.373  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      -2.990  13.187   6.095  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135      -1.876  12.170   5.144  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -3.375   7.660   6.785  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      -3.359   6.648   7.833  1.00  0.63           C  
ATOM   2157  C   GLU A 136      -1.925   6.153   8.038  1.00  0.63           C  
ATOM   2158  O   GLU A 136      -1.500   5.933   9.171  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      -4.314   5.500   7.491  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      -5.806   5.900   7.547  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      -6.305   6.234   8.923  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      -6.178   5.404   9.787  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      -6.801   7.337   9.119  1.00  0.63           O  
ATOM   2164  H   GLU A 136      -3.847   7.459   5.904  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      -3.698   7.105   8.761  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136      -4.100   5.142   6.484  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      -4.152   4.672   8.180  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      -5.945   6.775   6.936  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      -6.407   5.098   7.122  1.00  0.63           H  
ATOM   2170  N   LEU A 137      -1.151   6.046   6.949  1.00  0.64           N  
ATOM   2171  CA  LEU A 137       0.249   5.644   7.043  1.00  0.64           C  
ATOM   2172  C   LEU A 137       0.985   6.682   7.891  1.00  0.64           C  
ATOM   2173  O   LEU A 137       1.639   6.337   8.878  1.00  0.64           O  
ATOM   2174  CB  LEU A 137       0.864   5.519   5.639  1.00  0.64           C  
ATOM   2175  CG  LEU A 137       2.344   5.155   5.557  1.00  0.64           C  
ATOM   2176  CD1 LEU A 137       2.558   3.798   6.187  1.00  0.64           C  
ATOM   2177  CD2 LEU A 137       2.777   5.157   4.083  1.00  0.64           C  
ATOM   2178  H   LEU A 137      -1.556   6.214   6.028  1.00  0.64           H  
ATOM   2179  HA  LEU A 137       0.308   4.679   7.542  1.00  0.64           H  
ATOM   2180 1HB  LEU A 137       0.300   4.772   5.083  1.00  0.64           H  
ATOM   2181 2HB  LEU A 137       0.741   6.469   5.129  1.00  0.64           H  
ATOM   2182  HG  LEU A 137       2.938   5.890   6.114  1.00  0.64           H  
ATOM   2183 1HD1 LEU A 137       3.617   3.540   6.138  1.00  0.64           H  
ATOM   2184 2HD1 LEU A 137       2.245   3.833   7.235  1.00  0.64           H  
ATOM   2185 3HD1 LEU A 137       1.974   3.051   5.655  1.00  0.64           H  
ATOM   2186 1HD2 LEU A 137       3.839   4.908   4.010  1.00  0.64           H  
ATOM   2187 2HD2 LEU A 137       2.191   4.426   3.528  1.00  0.64           H  
ATOM   2188 3HD2 LEU A 137       2.608   6.148   3.669  1.00  0.64           H  
ATOM   2189  N   PHE A 138       0.793   7.966   7.560  1.00  0.65           N  
ATOM   2190  CA  PHE A 138       1.369   9.055   8.342  1.00  0.65           C  
ATOM   2191  C   PHE A 138       0.980   8.967   9.808  1.00  0.65           C  
ATOM   2192  O   PHE A 138       1.851   8.969  10.684  1.00  0.65           O  
ATOM   2193  CB  PHE A 138       0.895  10.397   7.761  1.00  0.65           C  
ATOM   2194  CG  PHE A 138       1.091  11.613   8.633  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138       2.293  12.225   8.797  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138      -0.014  12.150   9.285  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138       2.419  13.358   9.597  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138       0.098  13.263  10.080  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138       1.320  13.872  10.239  1.00  0.65           C  
ATOM   2200  H   PHE A 138       0.245   8.192   6.727  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       2.457   8.996   8.264  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138       1.413  10.572   6.817  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138      -0.150  10.331   7.528  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138       3.141  11.810   8.299  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138      -0.988  11.667   9.155  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138       3.387  13.841   9.721  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138      -0.782  13.660  10.576  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138       1.416  14.756  10.869  1.00  0.65           H  
ATOM   2209  N   ARG A 139      -0.317   8.850  10.085  1.00  0.65           N  
ATOM   2210  CA  ARG A 139      -0.783   8.798  11.457  1.00  0.65           C  
ATOM   2211  C   ARG A 139      -0.182   7.631  12.227  1.00  0.65           C  
ATOM   2212  O   ARG A 139       0.245   7.806  13.370  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      -2.296   8.718  11.517  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      -2.856   8.746  12.921  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      -4.332   8.758  12.931  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      -4.931   7.526  12.437  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      -5.100   6.402  13.165  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      -4.715   6.349  14.422  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      -5.664   5.349  12.610  1.00  0.65           N  
ATOM   2220  H   ARG A 139      -0.996   8.828   9.327  1.00  0.65           H  
ATOM   2221  HA  ARG A 139      -0.481   9.723  11.945  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      -2.728   9.550  10.957  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      -2.627   7.793  11.038  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      -2.512   7.865  13.465  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      -2.508   9.642  13.425  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      -4.676   8.922  13.950  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      -4.675   9.574  12.299  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      -5.256   7.506  11.466  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      -4.285   7.154  14.852  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      -4.853   5.504  14.954  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      -5.964   5.396  11.624  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      -5.798   4.507  13.139  1.00  0.65           H  
ATOM   2233  N   ASN A 140      -0.137   6.444  11.612  1.00  0.66           N  
ATOM   2234  CA  ASN A 140       0.412   5.264  12.268  1.00  0.66           C  
ATOM   2235  C   ASN A 140       1.903   5.419  12.555  1.00  0.66           C  
ATOM   2236  O   ASN A 140       2.386   5.022  13.626  1.00  0.66           O  
ATOM   2237  CB  ASN A 140       0.161   4.032  11.421  1.00  0.66           C  
ATOM   2238  CG  ASN A 140      -1.278   3.598  11.444  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140      -2.039   3.936  12.361  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140      -1.672   2.850  10.445  1.00  0.66           N  
ATOM   2241  H   ASN A 140      -0.507   6.351  10.666  1.00  0.66           H  
ATOM   2242  HA  ASN A 140      -0.095   5.137  13.223  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140       0.445   4.250  10.386  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140       0.789   3.214  11.768  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140      -2.619   2.535  10.400  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140      -1.027   2.605   9.723  1.00  0.66           H  
ATOM   2247  N   ASP A 141       2.644   6.040  11.635  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       4.058   6.231  11.898  1.00  0.66           C  
ATOM   2249  C   ASP A 141       4.247   7.266  13.008  1.00  0.66           C  
ATOM   2250  O   ASP A 141       5.078   7.079  13.907  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       4.808   6.613  10.629  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       4.983   5.447   9.646  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       4.715   4.329  10.022  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       5.440   5.681   8.551  1.00  0.66           O  
ATOM   2255  H   ASP A 141       2.232   6.348  10.749  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       4.472   5.286  12.247  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       4.244   7.398  10.118  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       5.783   7.010  10.890  1.00  0.66           H  
ATOM   2259  N   MET A 142       3.433   8.328  12.996  1.00  0.65           N  
ATOM   2260  CA  MET A 142       3.495   9.317  14.061  1.00  0.65           C  
ATOM   2261  C   MET A 142       3.192   8.645  15.386  1.00  0.65           C  
ATOM   2262  O   MET A 142       3.914   8.856  16.355  1.00  0.65           O  
ATOM   2263  CB  MET A 142       2.508  10.457  13.805  1.00  0.65           C  
ATOM   2264  CG  MET A 142       2.900  11.457  12.734  1.00  0.65           C  
ATOM   2265  SD  MET A 142       4.201  12.601  13.277  1.00  0.65           S  
ATOM   2266  CE  MET A 142       3.272  13.662  14.397  1.00  0.65           C  
ATOM   2267  H   MET A 142       2.767   8.452  12.232  1.00  0.65           H  
ATOM   2268  HA  MET A 142       4.505   9.722  14.106  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       1.546  10.040  13.527  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       2.373  11.009  14.719  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       3.253  10.911  11.860  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       2.036  12.033  12.435  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       3.919  14.427  14.808  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       2.457  14.140  13.853  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       2.864  13.066  15.206  1.00  0.65           H  
ATOM   2276  N   ALA A 143       2.143   7.801  15.422  1.00  0.65           N  
ATOM   2277  CA  ALA A 143       1.722   7.100  16.636  1.00  0.65           C  
ATOM   2278  C   ALA A 143       2.820   6.218  17.180  1.00  0.65           C  
ATOM   2279  O   ALA A 143       3.065   6.183  18.391  1.00  0.65           O  
ATOM   2280  CB  ALA A 143       0.503   6.255  16.349  1.00  0.65           C  
ATOM   2281  H   ALA A 143       1.590   7.671  14.580  1.00  0.65           H  
ATOM   2282  HA  ALA A 143       1.464   7.825  17.389  1.00  0.65           H  
ATOM   2283 1HB  ALA A 143       0.181   5.757  17.261  1.00  0.65           H  
ATOM   2284 2HB  ALA A 143      -0.294   6.892  15.976  1.00  0.65           H  
ATOM   2285 3HB  ALA A 143       0.749   5.513  15.599  1.00  0.65           H  
ATOM   2286  N   SER A 144       3.543   5.548  16.290  1.00  0.64           N  
ATOM   2287  CA  SER A 144       4.624   4.706  16.749  1.00  0.64           C  
ATOM   2288  C   SER A 144       5.674   5.569  17.432  1.00  0.64           C  
ATOM   2289  O   SER A 144       6.152   5.234  18.519  1.00  0.64           O  
ATOM   2290  CB  SER A 144       5.224   3.946  15.585  1.00  0.64           C  
ATOM   2291  OG  SER A 144       4.293   3.044  15.040  1.00  0.64           O  
ATOM   2292  H   SER A 144       3.308   5.585  15.296  1.00  0.64           H  
ATOM   2293  HA  SER A 144       4.231   3.994  17.474  1.00  0.64           H  
ATOM   2294 1HB  SER A 144       5.544   4.650  14.816  1.00  0.64           H  
ATOM   2295 2HB  SER A 144       6.107   3.406  15.922  1.00  0.64           H  
ATOM   2296  HG  SER A 144       3.608   3.600  14.609  1.00  0.64           H  
ATOM   2297  N   LYS A 145       5.966   6.733  16.845  1.00  0.63           N  
ATOM   2298  CA  LYS A 145       6.967   7.609  17.429  1.00  0.63           C  
ATOM   2299  C   LYS A 145       6.466   8.279  18.705  1.00  0.63           C  
ATOM   2300  O   LYS A 145       7.222   8.419  19.667  1.00  0.63           O  
ATOM   2301  CB  LYS A 145       7.419   8.641  16.405  1.00  0.63           C  
ATOM   2302  CG  LYS A 145       8.227   8.063  15.274  1.00  0.63           C  
ATOM   2303  CD  LYS A 145       9.533   7.509  15.807  1.00  0.63           C  
ATOM   2304  CE  LYS A 145      10.357   6.867  14.714  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145      11.602   6.248  15.242  1.00  0.63           N  
ATOM   2306  H   LYS A 145       5.526   6.980  15.955  1.00  0.63           H  
ATOM   2307  HA  LYS A 145       7.833   7.002  17.690  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145       6.543   9.105  15.962  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145       8.010   9.403  16.890  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145       7.658   7.263  14.795  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145       8.433   8.838  14.533  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145      10.114   8.309  16.270  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145       9.315   6.759  16.566  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145       9.758   6.090  14.242  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145      10.622   7.615  13.970  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145      12.102   5.813  14.443  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145      12.182   6.934  15.672  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145      11.353   5.543  15.962  1.00  0.63           H  
ATOM   2319  N   TYR A 146       5.178   8.620  18.772  1.00  0.63           N  
ATOM   2320  CA  TYR A 146       4.673   9.240  19.990  1.00  0.63           C  
ATOM   2321  C   TYR A 146       4.920   8.302  21.161  1.00  0.63           C  
ATOM   2322  O   TYR A 146       5.438   8.717  22.209  1.00  0.63           O  
ATOM   2323  CB  TYR A 146       3.151   9.480  19.913  1.00  0.63           C  
ATOM   2324  CG  TYR A 146       2.601  10.755  19.230  1.00  0.63           C  
ATOM   2325  CD1 TYR A 146       2.074  10.696  18.000  1.00  0.63           C  
ATOM   2326  CD2 TYR A 146       2.552  11.942  19.895  1.00  0.63           C  
ATOM   2327  CE1 TYR A 146       1.503  11.765  17.422  1.00  0.63           C  
ATOM   2328  CE2 TYR A 146       1.980  13.033  19.327  1.00  0.63           C  
ATOM   2329  CZ  TYR A 146       1.445  12.944  18.078  1.00  0.63           C  
ATOM   2330  OH  TYR A 146       0.829  14.020  17.497  1.00  0.63           O  
ATOM   2331  H   TYR A 146       4.575   8.486  17.969  1.00  0.63           H  
ATOM   2332  HA  TYR A 146       5.202  10.174  20.168  1.00  0.63           H  
ATOM   2333 1HB  TYR A 146       2.708   8.630  19.398  1.00  0.63           H  
ATOM   2334 2HB  TYR A 146       2.758   9.448  20.921  1.00  0.63           H  
ATOM   2335  HD1 TYR A 146       2.078   9.796  17.486  1.00  0.63           H  
ATOM   2336  HD2 TYR A 146       2.946  12.012  20.883  1.00  0.63           H  
ATOM   2337  HE1 TYR A 146       1.079  11.657  16.459  1.00  0.63           H  
ATOM   2338  HE2 TYR A 146       1.932  13.961  19.884  1.00  0.63           H  
ATOM   2339  HH  TYR A 146       0.801  14.742  18.128  1.00  0.63           H  
ATOM   2340  N   LYS A 147       4.663   7.008  20.927  1.00  0.62           N  
ATOM   2341  CA  LYS A 147       4.855   5.994  21.948  1.00  0.62           C  
ATOM   2342  C   LYS A 147       6.335   5.808  22.293  1.00  0.62           C  
ATOM   2343  O   LYS A 147       6.681   5.680  23.471  1.00  0.62           O  
ATOM   2344  CB  LYS A 147       4.201   4.692  21.500  1.00  0.62           C  
ATOM   2345  CG  LYS A 147       2.679   4.791  21.496  1.00  0.62           C  
ATOM   2346  CD  LYS A 147       2.013   3.514  21.053  1.00  0.62           C  
ATOM   2347  CE  LYS A 147       0.500   3.662  21.094  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147      -0.189   2.425  20.645  1.00  0.62           N  
ATOM   2349  H   LYS A 147       4.264   6.734  20.025  1.00  0.62           H  
ATOM   2350  HA  LYS A 147       4.343   6.326  22.851  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147       4.528   4.452  20.486  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147       4.501   3.877  22.152  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147       2.333   5.047  22.488  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147       2.383   5.593  20.820  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147       2.327   3.274  20.035  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147       2.309   2.701  21.716  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147       0.194   3.888  22.119  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147       0.204   4.488  20.447  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147      -1.188   2.563  20.691  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147       0.082   2.216  19.695  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147       0.073   1.659  21.250  1.00  0.62           H  
ATOM   2362  N   GLU A 148       7.225   5.864  21.289  1.00  0.63           N  
ATOM   2363  CA  GLU A 148       8.669   5.736  21.542  1.00  0.63           C  
ATOM   2364  C   GLU A 148       9.175   6.877  22.430  1.00  0.63           C  
ATOM   2365  O   GLU A 148      10.114   6.697  23.208  1.00  0.63           O  
ATOM   2366  CB  GLU A 148       9.489   5.668  20.239  1.00  0.63           C  
ATOM   2367  CG  GLU A 148       9.318   4.344  19.438  1.00  0.63           C  
ATOM   2368  CD  GLU A 148      10.113   4.266  18.108  1.00  0.63           C  
ATOM   2369  OE1 GLU A 148      10.823   5.195  17.770  1.00  0.63           O  
ATOM   2370  OE2 GLU A 148       9.992   3.273  17.435  1.00  0.63           O  
ATOM   2371  H   GLU A 148       6.891   5.951  20.328  1.00  0.63           H  
ATOM   2372  HA  GLU A 148       8.834   4.802  22.079  1.00  0.63           H  
ATOM   2373 1HB  GLU A 148       9.204   6.495  19.592  1.00  0.63           H  
ATOM   2374 2HB  GLU A 148      10.546   5.787  20.471  1.00  0.63           H  
ATOM   2375 1HG  GLU A 148       9.637   3.521  20.076  1.00  0.63           H  
ATOM   2376 2HG  GLU A 148       8.268   4.201  19.229  1.00  0.63           H  
ATOM   2377  N   PHE A 149       8.516   8.039  22.356  1.00  0.66           N  
ATOM   2378  CA  PHE A 149       8.899   9.186  23.174  1.00  0.66           C  
ATOM   2379  C   PHE A 149       8.198   9.202  24.542  1.00  0.66           C  
ATOM   2380  O   PHE A 149       8.311  10.182  25.283  1.00  0.66           O  
ATOM   2381  CB  PHE A 149       8.617  10.516  22.463  1.00  0.66           C  
ATOM   2382  CG  PHE A 149       9.510  10.783  21.275  1.00  0.66           C  
ATOM   2383  CD1 PHE A 149       9.012  10.793  19.979  1.00  0.66           C  
ATOM   2384  CD2 PHE A 149      10.865  10.996  21.461  1.00  0.66           C  
ATOM   2385  CE1 PHE A 149       9.847  11.008  18.900  1.00  0.66           C  
ATOM   2386  CE2 PHE A 149      11.702  11.213  20.386  1.00  0.66           C  
ATOM   2387  CZ  PHE A 149      11.191  11.216  19.108  1.00  0.66           C  
ATOM   2388  H   PHE A 149       7.768   8.135  21.666  1.00  0.66           H  
ATOM   2389  HA  PHE A 149       9.972   9.128  23.351  1.00  0.66           H  
ATOM   2390 1HB  PHE A 149       7.581  10.513  22.110  1.00  0.66           H  
ATOM   2391 2HB  PHE A 149       8.721  11.338  23.165  1.00  0.66           H  
ATOM   2392  HD1 PHE A 149       7.950  10.637  19.819  1.00  0.66           H  
ATOM   2393  HD2 PHE A 149      11.270  10.988  22.474  1.00  0.66           H  
ATOM   2394  HE1 PHE A 149       9.446  11.025  17.886  1.00  0.66           H  
ATOM   2395  HE2 PHE A 149      12.766  11.383  20.546  1.00  0.66           H  
ATOM   2396  HZ  PHE A 149      11.849  11.397  18.268  1.00  0.66           H  
ATOM   2397  N   GLY A 150       7.490   8.116  24.891  1.00  0.71           N  
ATOM   2398  CA  GLY A 150       6.823   8.000  26.185  1.00  0.71           C  
ATOM   2399  C   GLY A 150       5.403   8.567  26.246  1.00  0.71           C  
ATOM   2400  O   GLY A 150       4.847   8.722  27.338  1.00  0.71           O  
ATOM   2401  H   GLY A 150       7.410   7.329  24.248  1.00  0.71           H  
ATOM   2402 1HA  GLY A 150       6.795   6.946  26.460  1.00  0.71           H  
ATOM   2403 2HA  GLY A 150       7.435   8.495  26.937  1.00  0.71           H  
ATOM   2404  N   PHE A 151       4.818   8.896  25.097  1.00  0.80           N  
ATOM   2405  CA  PHE A 151       3.475   9.457  25.065  1.00  0.80           C  
ATOM   2406  C   PHE A 151       2.479   8.479  24.455  1.00  0.80           C  
ATOM   2407  O   PHE A 151       2.504   8.210  23.259  1.00  0.80           O  
ATOM   2408  CB  PHE A 151       3.502  10.742  24.266  1.00  0.80           C  
ATOM   2409  CG  PHE A 151       2.258  11.526  24.232  1.00  0.80           C  
ATOM   2410  CD1 PHE A 151       1.868  12.298  25.303  1.00  0.80           C  
ATOM   2411  CD2 PHE A 151       1.491  11.517  23.122  1.00  0.80           C  
ATOM   2412  CE1 PHE A 151       0.720  13.045  25.230  1.00  0.80           C  
ATOM   2413  CE2 PHE A 151       0.373  12.254  23.030  1.00  0.80           C  
ATOM   2414  CZ  PHE A 151      -0.026  13.025  24.086  1.00  0.80           C  
ATOM   2415  H   PHE A 151       5.296   8.751  24.207  1.00  0.80           H  
ATOM   2416  HA  PHE A 151       3.161   9.680  26.084  1.00  0.80           H  
ATOM   2417 1HB  PHE A 151       4.288  11.387  24.665  1.00  0.80           H  
ATOM   2418 2HB  PHE A 151       3.775  10.507  23.238  1.00  0.80           H  
ATOM   2419  HD1 PHE A 151       2.481  12.315  26.204  1.00  0.80           H  
ATOM   2420  HD2 PHE A 151       1.795  10.908  22.297  1.00  0.80           H  
ATOM   2421  HE1 PHE A 151       0.409  13.657  26.074  1.00  0.80           H  
ATOM   2422  HE2 PHE A 151      -0.190  12.227  22.117  1.00  0.80           H  
ATOM   2423  HZ  PHE A 151      -0.928  13.620  24.024  1.00  0.80           H  
ATOM   2424  N   GLN A 152       1.575   7.957  25.272  1.00  0.92           N  
ATOM   2425  CA  GLN A 152       0.623   6.956  24.791  1.00  0.92           C  
ATOM   2426  C   GLN A 152      -0.686   7.591  24.308  1.00  0.92           C  
ATOM   2427  O   GLN A 152      -1.614   6.892  23.899  1.00  0.92           O  
ATOM   2428  CB  GLN A 152       0.333   5.935  25.893  1.00  0.92           C  
ATOM   2429  CG  GLN A 152       1.562   5.137  26.392  1.00  0.92           C  
ATOM   2430  CD  GLN A 152       2.231   4.245  25.329  1.00  0.92           C  
ATOM   2431  OE1 GLN A 152       1.569   3.443  24.656  1.00  0.92           O  
ATOM   2432  NE2 GLN A 152       3.549   4.376  25.187  1.00  0.92           N  
ATOM   2433  H   GLN A 152       1.572   8.222  26.249  1.00  0.92           H  
ATOM   2434  HA  GLN A 152       1.069   6.435  23.946  1.00  0.92           H  
ATOM   2435 1HB  GLN A 152      -0.108   6.444  26.749  1.00  0.92           H  
ATOM   2436 2HB  GLN A 152      -0.402   5.217  25.530  1.00  0.92           H  
ATOM   2437 1HG  GLN A 152       2.309   5.846  26.751  1.00  0.92           H  
ATOM   2438 2HG  GLN A 152       1.242   4.494  27.213  1.00  0.92           H  
ATOM   2439 1HE2 GLN A 152       4.042   3.818  24.515  1.00  0.92           H  
ATOM   2440 2HE2 GLN A 152       4.055   5.029  25.751  1.00  0.92           H  
ATOM   2441  N   GLY A 153      -0.761   8.915  24.378  1.00  1.06           N  
ATOM   2442  CA  GLY A 153      -1.949   9.662  23.989  1.00  1.06           C  
ATOM   2443  C   GLY A 153      -2.290  10.705  25.043  1.00  1.06           C  
ATOM   2444  O   GLY A 153      -1.715  10.703  26.132  1.00  1.06           O  
ATOM   2445  H   GLY A 153       0.048   9.421  24.710  1.00  1.06           H  
ATOM   2446 1HA  GLY A 153      -1.772  10.147  23.030  1.00  1.06           H  
ATOM   2447 2HA  GLY A 153      -2.790   8.980  23.860  1.00  1.06           H  
ENDMDL

REMARK ID 694629 DOMAINID 685485 MODEL 5 prac14
MODEL     5
ATOM      1  N   GLY A   1       1.798   0.255  -2.268  1.00  1.20           N  
ATOM      2  CA  GLY A   1       2.226   1.270  -1.314  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.783   0.925   0.103  1.00  1.20           C  
ATOM      4  O   GLY A   1       2.016  -0.183   0.586  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.997  -0.317  -2.044  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       3.312   1.364  -1.344  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       1.815   2.237  -1.602  1.00  1.20           H  
ATOM      8  N   LEU A   2       1.169   1.900   0.771  1.00  1.00           N  
ATOM      9  CA  LEU A   2       0.689   1.768   2.153  1.00  1.00           C  
ATOM     10  C   LEU A   2      -0.819   1.958   2.259  1.00  1.00           C  
ATOM     11  O   LEU A   2      -1.405   2.731   1.495  1.00  1.00           O  
ATOM     12  CB  LEU A   2       1.357   2.812   3.035  1.00  1.00           C  
ATOM     13  CG  LEU A   2       2.762   2.595   3.443  1.00  1.00           C  
ATOM     14  CD1 LEU A   2       3.682   3.051   2.316  1.00  1.00           C  
ATOM     15  CD2 LEU A   2       3.014   3.391   4.725  1.00  1.00           C  
ATOM     16  H   LEU A   2       1.020   2.780   0.299  1.00  1.00           H  
ATOM     17  HA  LEU A   2       0.936   0.772   2.522  1.00  1.00           H  
ATOM     18 1HB  LEU A   2       1.402   3.684   2.466  1.00  1.00           H  
ATOM     19 2HB  LEU A   2       0.744   2.992   3.923  1.00  1.00           H  
ATOM     20  HG  LEU A   2       2.936   1.533   3.628  1.00  1.00           H  
ATOM     21 1HD1 LEU A   2       4.684   2.895   2.597  1.00  1.00           H  
ATOM     22 2HD1 LEU A   2       3.492   2.493   1.427  1.00  1.00           H  
ATOM     23 3HD1 LEU A   2       3.519   4.104   2.119  1.00  1.00           H  
ATOM     24 1HD2 LEU A   2       4.033   3.246   5.045  1.00  1.00           H  
ATOM     25 2HD2 LEU A   2       2.837   4.450   4.539  1.00  1.00           H  
ATOM     26 3HD2 LEU A   2       2.342   3.050   5.504  1.00  1.00           H  
ATOM     27  N   SER A   3      -1.448   1.252   3.201  1.00  0.84           N  
ATOM     28  CA  SER A   3      -2.875   1.407   3.457  1.00  0.84           C  
ATOM     29  C   SER A   3      -3.181   2.605   4.357  1.00  0.84           C  
ATOM     30  O   SER A   3      -2.277   3.199   4.961  1.00  0.84           O  
ATOM     31  CB  SER A   3      -3.432   0.135   4.054  1.00  0.84           C  
ATOM     32  OG  SER A   3      -2.896  -0.100   5.304  1.00  0.84           O  
ATOM     33  H   SER A   3      -0.921   0.601   3.797  1.00  0.84           H  
ATOM     34  HA  SER A   3      -3.373   1.572   2.500  1.00  0.84           H  
ATOM     35 1HB  SER A   3      -4.513   0.211   4.131  1.00  0.84           H  
ATOM     36 2HB  SER A   3      -3.207  -0.703   3.399  1.00  0.84           H  
ATOM     37  HG  SER A   3      -1.940  -0.311   5.146  1.00  0.84           H  
ATOM     38  N   ASP A   4      -4.472   2.931   4.474  1.00  0.73           N  
ATOM     39  CA  ASP A   4      -4.921   4.045   5.305  1.00  0.73           C  
ATOM     40  C   ASP A   4      -4.498   3.895   6.760  1.00  0.73           C  
ATOM     41  O   ASP A   4      -4.165   4.882   7.404  1.00  0.73           O  
ATOM     42  CB  ASP A   4      -6.443   4.183   5.241  1.00  0.73           C  
ATOM     43  CG  ASP A   4      -6.962   4.726   3.899  1.00  0.73           C  
ATOM     44  OD1 ASP A   4      -6.178   5.238   3.115  1.00  0.73           O  
ATOM     45  OD2 ASP A   4      -8.131   4.623   3.656  1.00  0.73           O  
ATOM     46  H   ASP A   4      -5.157   2.397   3.960  1.00  0.73           H  
ATOM     47  HA  ASP A   4      -4.472   4.960   4.918  1.00  0.73           H  
ATOM     48 1HB  ASP A   4      -6.901   3.211   5.426  1.00  0.73           H  
ATOM     49 2HB  ASP A   4      -6.776   4.851   6.038  1.00  0.73           H  
ATOM     50  N   GLN A   5      -4.450   2.659   7.271  1.00  0.65           N  
ATOM     51  CA  GLN A   5      -4.064   2.429   8.668  1.00  0.65           C  
ATOM     52  C   GLN A   5      -2.612   2.842   8.878  1.00  0.65           C  
ATOM     53  O   GLN A   5      -2.476   3.930   9.440  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -4.269   0.968   9.070  1.00  0.65           C  
ATOM     55  CG  GLN A   5      -5.732   0.553   9.162  1.00  0.65           C  
ATOM     56  CD  GLN A   5      -5.915  -0.912   9.556  1.00  0.65           C  
ATOM     57  OE1 GLN A   5      -5.040  -1.755   9.341  1.00  0.65           O  
ATOM     58  NE2 GLN A   5      -7.069  -1.220  10.142  1.00  0.65           N  
ATOM     59  H   GLN A   5      -4.693   1.870   6.689  1.00  0.65           H  
ATOM     60  HA  GLN A   5      -4.687   3.057   9.307  1.00  0.65           H  
ATOM     61 1HB  GLN A   5      -3.778   0.324   8.337  1.00  0.65           H  
ATOM     62 2HB  GLN A   5      -3.795   0.786  10.034  1.00  0.65           H  
ATOM     63 1HG  GLN A   5      -6.226   1.175   9.909  1.00  0.65           H  
ATOM     64 2HG  GLN A   5      -6.195   0.703   8.187  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5      -7.251  -2.163  10.424  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5      -7.755  -0.510  10.301  1.00  0.65           H  
ATOM     67  N   GLU A   6      -1.883   2.584   7.793  1.00  0.61           N  
ATOM     68  CA  GLU A   6      -0.463   2.523   8.004  1.00  0.61           C  
ATOM     69  C   GLU A   6      -0.045   3.968   7.831  1.00  0.61           C  
ATOM     70  O   GLU A   6       0.842   4.463   8.522  1.00  0.61           O  
ATOM     71  CB  GLU A   6       0.206   1.586   7.012  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -0.187   0.148   7.199  1.00  0.61           C  
ATOM     73  CD  GLU A   6       0.356  -0.760   6.143  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -0.137  -0.704   5.018  1.00  0.61           O  
ATOM     75  OE2 GLU A   6       1.263  -1.519   6.448  1.00  0.61           O  
ATOM     76  H   GLU A   6      -2.067   3.189   6.992  1.00  0.61           H  
ATOM     77  HA  GLU A   6      -0.243   2.203   9.022  1.00  0.61           H  
ATOM     78 1HB  GLU A   6      -0.054   1.884   5.996  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       1.287   1.653   7.115  1.00  0.61           H  
ATOM     80 1HG  GLU A   6       0.190  -0.182   8.168  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -1.270   0.081   7.229  1.00  0.61           H  
ATOM     82  N   TRP A   7      -0.764   4.671   6.948  1.00  0.59           N  
ATOM     83  CA  TRP A   7      -0.485   6.086   6.743  1.00  0.59           C  
ATOM     84  C   TRP A   7      -0.859   6.923   7.949  1.00  0.59           C  
ATOM     85  O   TRP A   7      -0.131   7.847   8.312  1.00  0.59           O  
ATOM     86  CB  TRP A   7      -1.190   6.651   5.523  1.00  0.59           C  
ATOM     87  CG  TRP A   7      -0.449   6.433   4.301  1.00  0.59           C  
ATOM     88  CD1 TRP A   7      -0.823   5.745   3.213  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       0.891   6.910   4.044  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       0.160   5.804   2.267  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       1.226   6.500   2.773  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       1.815   7.648   4.795  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       2.453   6.797   2.205  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       3.041   7.940   4.236  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       3.357   7.524   2.970  1.00  0.59           C  
ATOM     96  H   TRP A   7      -1.483   4.197   6.398  1.00  0.59           H  
ATOM     97  HA  TRP A   7       0.586   6.193   6.578  1.00  0.59           H  
ATOM     98 1HB  TRP A   7      -2.171   6.179   5.422  1.00  0.59           H  
ATOM     99 2HB  TRP A   7      -1.347   7.723   5.651  1.00  0.59           H  
ATOM    100  HD1 TRP A   7      -1.782   5.237   3.087  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       0.110   5.379   1.347  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       1.568   7.986   5.798  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       2.710   6.476   1.198  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       3.742   8.513   4.823  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       4.331   7.775   2.551  1.00  0.59           H  
ATOM    106  N   GLN A   8      -1.971   6.597   8.605  1.00  0.58           N  
ATOM    107  CA  GLN A   8      -2.352   7.344   9.790  1.00  0.58           C  
ATOM    108  C   GLN A   8      -1.284   7.131  10.860  1.00  0.58           C  
ATOM    109  O   GLN A   8      -0.920   8.061  11.587  1.00  0.58           O  
ATOM    110  CB  GLN A   8      -3.735   6.895  10.281  1.00  0.58           C  
ATOM    111  CG  GLN A   8      -4.878   7.310   9.370  1.00  0.58           C  
ATOM    112  CD  GLN A   8      -6.205   6.688   9.769  1.00  0.58           C  
ATOM    113  OE1 GLN A   8      -6.271   5.734  10.554  1.00  0.58           O  
ATOM    114  NE2 GLN A   8      -7.287   7.227   9.217  1.00  0.58           N  
ATOM    115  H   GLN A   8      -2.572   5.830   8.285  1.00  0.58           H  
ATOM    116  HA  GLN A   8      -2.390   8.402   9.544  1.00  0.58           H  
ATOM    117 1HB  GLN A   8      -3.760   5.814  10.367  1.00  0.58           H  
ATOM    118 2HB  GLN A   8      -3.921   7.305  11.271  1.00  0.58           H  
ATOM    119 1HG  GLN A   8      -4.985   8.389   9.431  1.00  0.58           H  
ATOM    120 2HG  GLN A   8      -4.649   7.028   8.352  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8      -8.192   6.862   9.432  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      -7.194   7.994   8.582  1.00  0.58           H  
ATOM    123  N   GLN A   9      -0.744   5.908  10.937  1.00  0.58           N  
ATOM    124  CA  GLN A   9       0.292   5.609  11.925  1.00  0.58           C  
ATOM    125  C   GLN A   9       1.566   6.416  11.626  1.00  0.58           C  
ATOM    126  O   GLN A   9       2.160   7.025  12.522  1.00  0.58           O  
ATOM    127  CB  GLN A   9       0.604   4.106  11.914  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -0.529   3.218  12.430  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -0.256   1.712  12.248  1.00  0.58           C  
ATOM    130  OE1 GLN A   9       0.622   1.300  11.490  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -1.039   0.889  12.943  1.00  0.58           N  
ATOM    132  H   GLN A   9      -1.101   5.179  10.315  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -0.071   5.893  12.911  1.00  0.58           H  
ATOM    134 1HB  GLN A   9       0.852   3.788  10.910  1.00  0.58           H  
ATOM    135 2HB  GLN A   9       1.480   3.920  12.534  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -0.670   3.414  13.492  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -1.437   3.470  11.879  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -0.936  -0.107  12.858  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -1.745   1.260  13.546  1.00  0.58           H  
ATOM    140  N   VAL A  10       1.938   6.510  10.346  1.00  0.59           N  
ATOM    141  CA  VAL A  10       3.117   7.279   9.957  1.00  0.59           C  
ATOM    142  C   VAL A  10       2.966   8.740  10.261  1.00  0.59           C  
ATOM    143  O   VAL A  10       3.878   9.360  10.805  1.00  0.59           O  
ATOM    144  CB  VAL A  10       3.387   7.167   8.451  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       4.464   8.145   8.011  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       3.836   5.793   8.144  1.00  0.59           C  
ATOM    147  H   VAL A  10       1.420   5.989   9.636  1.00  0.59           H  
ATOM    148  HA  VAL A  10       3.975   6.890  10.506  1.00  0.59           H  
ATOM    149  HB  VAL A  10       2.474   7.393   7.909  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       4.625   8.032   6.952  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       4.150   9.166   8.226  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       5.372   7.931   8.534  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       4.015   5.693   7.088  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10       4.739   5.594   8.692  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       3.089   5.104   8.440  1.00  0.59           H  
ATOM    156  N   LEU A  11       1.817   9.293   9.901  1.00  0.60           N  
ATOM    157  CA  LEU A  11       1.569  10.705  10.076  1.00  0.60           C  
ATOM    158  C   LEU A  11       1.400  11.087  11.550  1.00  0.60           C  
ATOM    159  O   LEU A  11       1.822  12.175  11.957  1.00  0.60           O  
ATOM    160  CB  LEU A  11       0.397  11.091   9.181  1.00  0.60           C  
ATOM    161  CG  LEU A  11       0.786  10.949   7.659  1.00  0.60           C  
ATOM    162  CD1 LEU A  11      -0.408  11.214   6.776  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       1.956  11.893   7.340  1.00  0.60           C  
ATOM    164  H   LEU A  11       1.100   8.716   9.460  1.00  0.60           H  
ATOM    165  HA  LEU A  11       2.431  11.235   9.693  1.00  0.60           H  
ATOM    166 1HB  LEU A  11      -0.443  10.423   9.389  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       0.102  12.118   9.382  1.00  0.60           H  
ATOM    168  HG  LEU A  11       1.105   9.923   7.470  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11      -0.120  11.084   5.728  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11      -1.200  10.506   7.024  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11      -0.762  12.231   6.933  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       2.235  11.775   6.301  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       1.656  12.920   7.521  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       2.810  11.648   7.973  1.00  0.60           H  
ATOM    175  N   THR A  12       0.845  10.183  12.366  1.00  0.61           N  
ATOM    176  CA  THR A  12       0.703  10.435  13.796  1.00  0.61           C  
ATOM    177  C   THR A  12       2.080  10.610  14.425  1.00  0.61           C  
ATOM    178  O   THR A  12       2.312  11.535  15.206  1.00  0.61           O  
ATOM    179  CB  THR A  12      -0.031   9.281  14.501  1.00  0.61           C  
ATOM    180  OG1 THR A  12      -1.358   9.160  13.970  1.00  0.61           O  
ATOM    181  CG2 THR A  12      -0.088   9.525  15.997  1.00  0.61           C  
ATOM    182  H   THR A  12       0.475   9.310  11.991  1.00  0.61           H  
ATOM    183  HA  THR A  12       0.137  11.354  13.938  1.00  0.61           H  
ATOM    184  HB  THR A  12       0.506   8.349  14.309  1.00  0.61           H  
ATOM    185  HG1 THR A  12      -1.295   8.907  13.023  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      -0.603   8.696  16.479  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       0.927   9.602  16.388  1.00  0.61           H  
ATOM    188 3HG2 THR A  12      -0.625  10.452  16.194  1.00  0.61           H  
ATOM    189  N   ILE A  13       3.008   9.731  14.053  1.00  0.63           N  
ATOM    190  CA  ILE A  13       4.376   9.804  14.541  1.00  0.63           C  
ATOM    191  C   ILE A  13       5.138  10.964  13.925  1.00  0.63           C  
ATOM    192  O   ILE A  13       5.851  11.698  14.607  1.00  0.63           O  
ATOM    193  CB  ILE A  13       5.141   8.544  14.183  1.00  0.63           C  
ATOM    194  CG1 ILE A  13       4.544   7.315  14.861  1.00  0.63           C  
ATOM    195  CG2 ILE A  13       6.560   8.730  14.517  1.00  0.63           C  
ATOM    196  CD1 ILE A  13       4.570   7.363  16.360  1.00  0.63           C  
ATOM    197  H   ILE A  13       2.748   8.970  13.419  1.00  0.63           H  
ATOM    198  HA  ILE A  13       4.356   9.932  15.621  1.00  0.63           H  
ATOM    199  HB  ILE A  13       5.052   8.378  13.106  1.00  0.63           H  
ATOM    200 1HG1 ILE A  13       3.509   7.219  14.554  1.00  0.63           H  
ATOM    201 2HG1 ILE A  13       5.079   6.444  14.520  1.00  0.63           H  
ATOM    202 1HG2 ILE A  13       7.077   7.855  14.209  1.00  0.63           H  
ATOM    203 2HG2 ILE A  13       6.956   9.592  13.982  1.00  0.63           H  
ATOM    204 3HG2 ILE A  13       6.677   8.883  15.591  1.00  0.63           H  
ATOM    205 1HD1 ILE A  13       4.119   6.452  16.749  1.00  0.63           H  
ATOM    206 2HD1 ILE A  13       5.600   7.438  16.713  1.00  0.63           H  
ATOM    207 3HD1 ILE A  13       4.006   8.226  16.705  1.00  0.63           H  
ATOM    208  N   TRP A  14       4.983  11.144  12.624  1.00  0.65           N  
ATOM    209  CA  TRP A  14       5.651  12.210  11.913  1.00  0.65           C  
ATOM    210  C   TRP A  14       5.321  13.569  12.533  1.00  0.65           C  
ATOM    211  O   TRP A  14       6.193  14.423  12.691  1.00  0.65           O  
ATOM    212  CB  TRP A  14       5.286  12.197  10.445  1.00  0.65           C  
ATOM    213  CG  TRP A  14       6.002  13.185   9.743  1.00  0.65           C  
ATOM    214  CD1 TRP A  14       5.507  14.338   9.280  1.00  0.65           C  
ATOM    215  CD2 TRP A  14       7.401  13.174   9.409  1.00  0.65           C  
ATOM    216  NE1 TRP A  14       6.479  15.058   8.693  1.00  0.65           N  
ATOM    217  CE2 TRP A  14       7.655  14.361   8.758  1.00  0.65           C  
ATOM    218  CE3 TRP A  14       8.451  12.253   9.617  1.00  0.65           C  
ATOM    219  CZ2 TRP A  14       8.891  14.687   8.307  1.00  0.65           C  
ATOM    220  CZ3 TRP A  14       9.709  12.583   9.142  1.00  0.65           C  
ATOM    221  CH2 TRP A  14       9.906  13.782   8.498  1.00  0.65           C  
ATOM    222  H   TRP A  14       4.393  10.513  12.093  1.00  0.65           H  
ATOM    223  HA  TRP A  14       6.726  12.051  11.991  1.00  0.65           H  
ATOM    224 1HB  TRP A  14       5.491  11.219  10.010  1.00  0.65           H  
ATOM    225 2HB  TRP A  14       4.232  12.402  10.338  1.00  0.65           H  
ATOM    226  HD1 TRP A  14       4.471  14.661   9.381  1.00  0.65           H  
ATOM    227  HE1 TRP A  14       6.316  15.998   8.294  1.00  0.65           H  
ATOM    228  HE3 TRP A  14       8.274  11.307  10.132  1.00  0.65           H  
ATOM    229  HZ2 TRP A  14       9.074  15.621   7.805  1.00  0.65           H  
ATOM    230  HZ3 TRP A  14      10.527  11.878   9.287  1.00  0.65           H  
ATOM    231  HH2 TRP A  14      10.879  14.036   8.121  1.00  0.65           H  
ATOM    232  N   GLY A  15       4.069  13.774  12.932  1.00  0.68           N  
ATOM    233  CA  GLY A  15       3.666  15.032  13.552  1.00  0.68           C  
ATOM    234  C   GLY A  15       4.482  15.395  14.816  1.00  0.68           C  
ATOM    235  O   GLY A  15       4.491  16.554  15.233  1.00  0.68           O  
ATOM    236  H   GLY A  15       3.358  13.059  12.770  1.00  0.68           H  
ATOM    237 1HA  GLY A  15       3.757  15.833  12.817  1.00  0.68           H  
ATOM    238 2HA  GLY A  15       2.610  14.966  13.814  1.00  0.68           H  
ATOM    239  N   LYS A  16       5.189  14.423  15.415  1.00  0.70           N  
ATOM    240  CA  LYS A  16       6.018  14.669  16.593  1.00  0.70           C  
ATOM    241  C   LYS A  16       7.381  15.229  16.158  1.00  0.70           C  
ATOM    242  O   LYS A  16       8.084  15.873  16.940  1.00  0.70           O  
ATOM    243  CB  LYS A  16       6.222  13.371  17.370  1.00  0.70           C  
ATOM    244  CG  LYS A  16       4.946  12.720  17.901  1.00  0.70           C  
ATOM    245  CD  LYS A  16       4.387  13.461  19.108  1.00  0.70           C  
ATOM    246  CE  LYS A  16       3.067  12.842  19.576  1.00  0.70           C  
ATOM    247  NZ  LYS A  16       3.213  11.405  19.931  1.00  0.70           N  
ATOM    248  H   LYS A  16       5.174  13.476  15.039  1.00  0.70           H  
ATOM    249  HA  LYS A  16       5.528  15.405  17.228  1.00  0.70           H  
ATOM    250 1HB  LYS A  16       6.754  12.648  16.752  1.00  0.70           H  
ATOM    251 2HB  LYS A  16       6.839  13.578  18.223  1.00  0.70           H  
ATOM    252 1HG  LYS A  16       4.197  12.692  17.103  1.00  0.70           H  
ATOM    253 2HG  LYS A  16       5.171  11.691  18.193  1.00  0.70           H  
ATOM    254 1HD  LYS A  16       5.111  13.414  19.925  1.00  0.70           H  
ATOM    255 2HD  LYS A  16       4.220  14.506  18.847  1.00  0.70           H  
ATOM    256 1HE  LYS A  16       2.710  13.384  20.449  1.00  0.70           H  
ATOM    257 2HE  LYS A  16       2.330  12.931  18.776  1.00  0.70           H  
ATOM    258 1HZ  LYS A  16       2.329  11.025  20.232  1.00  0.70           H  
ATOM    259 2HZ  LYS A  16       3.530  10.891  19.130  1.00  0.70           H  
ATOM    260 3HZ  LYS A  16       3.893  11.250  20.694  1.00  0.70           H  
ATOM    261  N   VAL A  17       7.740  14.956  14.899  1.00  0.72           N  
ATOM    262  CA  VAL A  17       8.990  15.365  14.268  1.00  0.72           C  
ATOM    263  C   VAL A  17       8.841  16.811  13.839  1.00  0.72           C  
ATOM    264  O   VAL A  17       9.722  17.653  14.030  1.00  0.72           O  
ATOM    265  CB  VAL A  17       9.293  14.478  13.035  1.00  0.72           C  
ATOM    266  CG1 VAL A  17      10.516  14.976  12.315  1.00  0.72           C  
ATOM    267  CG2 VAL A  17       9.440  13.029  13.482  1.00  0.72           C  
ATOM    268  H   VAL A  17       7.085  14.453  14.311  1.00  0.72           H  
ATOM    269  HA  VAL A  17       9.798  15.278  14.984  1.00  0.72           H  
ATOM    270  HB  VAL A  17       8.486  14.556  12.328  1.00  0.72           H  
ATOM    271 1HG1 VAL A  17      10.699  14.355  11.441  1.00  0.72           H  
ATOM    272 2HG1 VAL A  17      10.358  16.008  11.999  1.00  0.72           H  
ATOM    273 3HG1 VAL A  17      11.361  14.925  12.974  1.00  0.72           H  
ATOM    274 1HG2 VAL A  17       9.636  12.400  12.616  1.00  0.72           H  
ATOM    275 2HG2 VAL A  17      10.265  12.951  14.187  1.00  0.72           H  
ATOM    276 3HG2 VAL A  17       8.514  12.704  13.966  1.00  0.72           H  
ATOM    277  N   GLU A  18       7.676  17.103  13.271  1.00  0.73           N  
ATOM    278  CA  GLU A  18       7.377  18.444  12.790  1.00  0.73           C  
ATOM    279  C   GLU A  18       7.325  19.487  13.899  1.00  0.73           C  
ATOM    280  O   GLU A  18       7.513  20.666  13.621  1.00  0.73           O  
ATOM    281  CB  GLU A  18       6.113  18.481  11.945  1.00  0.73           C  
ATOM    282  CG  GLU A  18       6.319  17.813  10.621  1.00  0.73           C  
ATOM    283  CD  GLU A  18       5.185  17.985   9.629  1.00  0.73           C  
ATOM    284  OE1 GLU A  18       4.140  18.514   9.967  1.00  0.73           O  
ATOM    285  OE2 GLU A  18       5.373  17.587   8.492  1.00  0.73           O  
ATOM    286  H   GLU A  18       7.001  16.345  13.148  1.00  0.73           H  
ATOM    287  HA  GLU A  18       8.187  18.731  12.123  1.00  0.73           H  
ATOM    288 1HB  GLU A  18       5.306  17.967  12.471  1.00  0.73           H  
ATOM    289 2HB  GLU A  18       5.806  19.512  11.777  1.00  0.73           H  
ATOM    290 1HG  GLU A  18       7.239  18.189  10.175  1.00  0.73           H  
ATOM    291 2HG  GLU A  18       6.462  16.755  10.828  1.00  0.73           H  
ATOM    292  N   ALA A  19       7.120  19.053  15.157  1.00  0.75           N  
ATOM    293  CA  ALA A  19       7.081  19.939  16.334  1.00  0.75           C  
ATOM    294  C   ALA A  19       8.381  20.754  16.409  1.00  0.75           C  
ATOM    295  O   ALA A  19       8.290  21.880  15.922  1.00  0.75           O  
ATOM    296  CB  ALA A  19       6.900  19.112  17.593  1.00  0.75           C  
ATOM    297  H   ALA A  19       6.975  18.061  15.298  1.00  0.75           H  
ATOM    298  HA  ALA A  19       6.245  20.628  16.222  1.00  0.75           H  
ATOM    299 1HB  ALA A  19       6.863  19.768  18.459  1.00  0.75           H  
ATOM    300 2HB  ALA A  19       5.972  18.541  17.522  1.00  0.75           H  
ATOM    301 3HB  ALA A  19       7.741  18.424  17.692  1.00  0.75           H  
ATOM    302  N   ASP A  20       9.408  19.985  16.062  1.00  0.75           N  
ATOM    303  CA  ASP A  20      10.767  20.372  16.390  1.00  0.75           C  
ATOM    304  C   ASP A  20      11.613  19.838  15.285  1.00  0.75           C  
ATOM    305  O   ASP A  20      12.578  19.099  15.519  1.00  0.75           O  
ATOM    306  CB  ASP A  20      11.288  19.877  17.728  1.00  0.75           C  
ATOM    307  CG  ASP A  20      12.673  20.516  18.013  1.00  0.75           C  
ATOM    308  OD1 ASP A  20      13.072  21.395  17.249  1.00  0.75           O  
ATOM    309  OD2 ASP A  20      13.330  20.102  18.936  1.00  0.75           O  
ATOM    310  H   ASP A  20       9.399  19.684  15.089  1.00  0.75           H  
ATOM    311  HA  ASP A  20      10.840  21.460  16.381  1.00  0.75           H  
ATOM    312 1HB  ASP A  20      10.592  20.145  18.524  1.00  0.75           H  
ATOM    313 2HB  ASP A  20      11.381  18.796  17.715  1.00  0.75           H  
ATOM    314  N   ILE A  21      11.255  20.252  14.077  1.00  0.74           N  
ATOM    315  CA  ILE A  21      11.905  19.778  12.880  1.00  0.74           C  
ATOM    316  C   ILE A  21      13.366  20.210  12.828  1.00  0.74           C  
ATOM    317  O   ILE A  21      14.189  19.550  12.206  1.00  0.74           O  
ATOM    318  CB  ILE A  21      11.119  20.251  11.654  1.00  0.74           C  
ATOM    319  CG1 ILE A  21      11.494  19.417  10.468  1.00  0.74           C  
ATOM    320  CG2 ILE A  21      11.387  21.723  11.368  1.00  0.74           C  
ATOM    321  CD1 ILE A  21      10.557  19.583   9.325  1.00  0.74           C  
ATOM    322  H   ILE A  21      10.472  20.892  13.989  1.00  0.74           H  
ATOM    323  HA  ILE A  21      11.872  18.688  12.889  1.00  0.74           H  
ATOM    324  HB  ILE A  21      10.056  20.115  11.840  1.00  0.74           H  
ATOM    325 1HG1 ILE A  21      12.488  19.690  10.143  1.00  0.74           H  
ATOM    326 2HG1 ILE A  21      11.498  18.366  10.761  1.00  0.74           H  
ATOM    327 1HG2 ILE A  21      10.805  22.032  10.499  1.00  0.74           H  
ATOM    328 2HG2 ILE A  21      11.093  22.319  12.231  1.00  0.74           H  
ATOM    329 3HG2 ILE A  21      12.441  21.875  11.160  1.00  0.74           H  
ATOM    330 1HD1 ILE A  21      10.874  18.964   8.519  1.00  0.74           H  
ATOM    331 2HD1 ILE A  21       9.552  19.292   9.631  1.00  0.74           H  
ATOM    332 3HD1 ILE A  21      10.553  20.622   9.008  1.00  0.74           H  
ATOM    333  N   ALA A  22      13.705  21.332  13.471  1.00  0.72           N  
ATOM    334  CA  ALA A  22      15.099  21.752  13.518  1.00  0.72           C  
ATOM    335  C   ALA A  22      15.890  20.808  14.414  1.00  0.72           C  
ATOM    336  O   ALA A  22      16.985  20.363  14.050  1.00  0.72           O  
ATOM    337  CB  ALA A  22      15.221  23.174  14.020  1.00  0.72           C  
ATOM    338  H   ALA A  22      12.998  21.861  13.960  1.00  0.72           H  
ATOM    339  HA  ALA A  22      15.511  21.692  12.513  1.00  0.72           H  
ATOM    340 1HB  ALA A  22      16.272  23.463  14.033  1.00  0.72           H  
ATOM    341 2HB  ALA A  22      14.667  23.841  13.362  1.00  0.72           H  
ATOM    342 3HB  ALA A  22      14.814  23.235  15.031  1.00  0.72           H  
ATOM    343  N   GLY A  23      15.314  20.448  15.573  1.00  0.70           N  
ATOM    344  CA  GLY A  23      15.960  19.533  16.499  1.00  0.70           C  
ATOM    345  C   GLY A  23      16.194  18.188  15.837  1.00  0.70           C  
ATOM    346  O   GLY A  23      17.313  17.660  15.856  1.00  0.70           O  
ATOM    347  H   GLY A  23      14.409  20.829  15.879  1.00  0.70           H  
ATOM    348 1HA  GLY A  23      16.905  19.956  16.835  1.00  0.70           H  
ATOM    349 2HA  GLY A  23      15.327  19.408  17.379  1.00  0.70           H  
ATOM    350  N   HIS A  24      15.126  17.645  15.242  1.00  0.68           N  
ATOM    351  CA  HIS A  24      15.170  16.346  14.590  1.00  0.68           C  
ATOM    352  C   HIS A  24      16.003  16.391  13.329  1.00  0.68           C  
ATOM    353  O   HIS A  24      16.767  15.469  13.059  1.00  0.68           O  
ATOM    354  CB  HIS A  24      13.764  15.884  14.221  1.00  0.68           C  
ATOM    355  CG  HIS A  24      12.913  15.474  15.375  1.00  0.68           C  
ATOM    356  ND1 HIS A  24      12.282  16.383  16.174  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      12.574  14.248  15.851  1.00  0.68           C  
ATOM    358  CE1 HIS A  24      11.586  15.748  17.103  1.00  0.68           C  
ATOM    359  NE2 HIS A  24      11.745  14.445  16.932  1.00  0.68           N  
ATOM    360  H   HIS A  24      14.243  18.162  15.272  1.00  0.68           H  
ATOM    361  HA  HIS A  24      15.614  15.612  15.262  1.00  0.68           H  
ATOM    362 1HB  HIS A  24      13.250  16.696  13.699  1.00  0.68           H  
ATOM    363 2HB  HIS A  24      13.829  15.045  13.532  1.00  0.68           H  
ATOM    364  HD1 HIS A  24      12.332  17.399  16.071  1.00  0.68           H  
ATOM    365  HD2 HIS A  24      12.825  13.236  15.537  1.00  0.68           H  
ATOM    366  HE1 HIS A  24      11.002  16.307  17.836  1.00  0.68           H  
ATOM    367  N   GLY A  25      15.895  17.479  12.576  1.00  0.66           N  
ATOM    368  CA  GLY A  25      16.634  17.655  11.340  1.00  0.66           C  
ATOM    369  C   GLY A  25      18.088  17.502  11.635  1.00  0.66           C  
ATOM    370  O   GLY A  25      18.790  16.708  10.995  1.00  0.66           O  
ATOM    371  H   GLY A  25      15.256  18.220  12.833  1.00  0.66           H  
ATOM    372 1HA  GLY A  25      16.335  16.929  10.591  1.00  0.66           H  
ATOM    373 2HA  GLY A  25      16.431  18.649  10.949  1.00  0.66           H  
ATOM    374  N   HIS A  26      18.544  18.264  12.613  1.00  0.65           N  
ATOM    375  CA  HIS A  26      19.919  18.207  12.998  1.00  0.65           C  
ATOM    376  C   HIS A  26      20.317  16.826  13.466  1.00  0.65           C  
ATOM    377  O   HIS A  26      21.324  16.304  12.998  1.00  0.65           O  
ATOM    378  CB  HIS A  26      20.236  19.188  14.099  1.00  0.65           C  
ATOM    379  CG  HIS A  26      21.644  19.046  14.486  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      22.667  19.505  13.702  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      22.222  18.445  15.549  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      23.809  19.196  14.255  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      23.568  18.544  15.375  1.00  0.65           N  
ATOM    384  H   HIS A  26      17.918  18.906  13.104  1.00  0.65           H  
ATOM    385  HA  HIS A  26      20.541  18.457  12.139  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      20.042  20.183  13.752  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      19.596  19.001  14.965  1.00  0.65           H  
ATOM    388  HD1 HIS A  26      22.578  19.972  12.822  1.00  0.65           H  
ATOM    389  HD2 HIS A  26      21.819  17.923  16.419  1.00  0.65           H  
ATOM    390  HE1 HIS A  26      24.727  19.466  13.768  1.00  0.65           H  
ATOM    391  N   GLU A  27      19.558  16.230  14.393  1.00  0.64           N  
ATOM    392  CA  GLU A  27      19.949  14.921  14.900  1.00  0.64           C  
ATOM    393  C   GLU A  27      20.058  13.871  13.790  1.00  0.64           C  
ATOM    394  O   GLU A  27      20.998  13.071  13.784  1.00  0.64           O  
ATOM    395  CB  GLU A  27      18.994  14.433  15.986  1.00  0.64           C  
ATOM    396  CG  GLU A  27      19.444  13.104  16.592  1.00  0.64           C  
ATOM    397  CD  GLU A  27      18.593  12.599  17.748  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      17.657  13.272  18.149  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      18.883  11.515  18.218  1.00  0.64           O  
ATOM    400  H   GLU A  27      18.723  16.692  14.761  1.00  0.64           H  
ATOM    401  HA  GLU A  27      20.931  15.030  15.354  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      18.926  15.179  16.778  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      17.994  14.302  15.563  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      19.462  12.368  15.803  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      20.467  13.223  16.943  1.00  0.64           H  
ATOM    406  N   VAL A  28      19.131  13.884  12.826  1.00  0.64           N  
ATOM    407  CA  VAL A  28      19.195  12.932  11.722  1.00  0.64           C  
ATOM    408  C   VAL A  28      20.454  13.154  10.889  1.00  0.64           C  
ATOM    409  O   VAL A  28      21.156  12.202  10.542  1.00  0.64           O  
ATOM    410  CB  VAL A  28      17.947  13.055  10.806  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      18.121  12.217   9.515  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      16.707  12.549  11.536  1.00  0.64           C  
ATOM    413  H   VAL A  28      18.365  14.557  12.868  1.00  0.64           H  
ATOM    414  HA  VAL A  28      19.225  11.934  12.142  1.00  0.64           H  
ATOM    415  HB  VAL A  28      17.821  14.108  10.531  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      17.241  12.341   8.890  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      18.999  12.563   8.971  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      18.238  11.173   9.760  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      15.843  12.655  10.903  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      16.847  11.504  11.784  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      16.555  13.118  12.444  1.00  0.64           H  
ATOM    422  N   LEU A  29      20.756  14.405  10.565  1.00  0.64           N  
ATOM    423  CA  LEU A  29      21.921  14.694   9.744  1.00  0.64           C  
ATOM    424  C   LEU A  29      23.222  14.405  10.502  1.00  0.64           C  
ATOM    425  O   LEU A  29      24.171  13.853   9.943  1.00  0.64           O  
ATOM    426  CB  LEU A  29      21.849  16.136   9.282  1.00  0.64           C  
ATOM    427  CG  LEU A  29      22.869  16.587   8.290  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      22.775  15.706   7.044  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      22.583  18.028   7.944  1.00  0.64           C  
ATOM    430  H   LEU A  29      20.155  15.175  10.874  1.00  0.64           H  
ATOM    431  HA  LEU A  29      21.886  14.051   8.866  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      20.865  16.306   8.848  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      21.937  16.779  10.164  1.00  0.64           H  
ATOM    434  HG  LEU A  29      23.858  16.496   8.709  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29      23.494  16.031   6.304  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      22.979  14.671   7.319  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      21.775  15.777   6.624  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29      23.303  18.387   7.210  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      21.583  18.111   7.542  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      22.644  18.619   8.841  1.00  0.64           H  
ATOM    441  N   MET A  30      23.259  14.760  11.787  1.00  0.65           N  
ATOM    442  CA  MET A  30      24.420  14.530  12.636  1.00  0.65           C  
ATOM    443  C   MET A  30      24.727  13.041  12.679  1.00  0.65           C  
ATOM    444  O   MET A  30      25.867  12.628  12.448  1.00  0.65           O  
ATOM    445  CB  MET A  30      24.137  15.036  14.050  1.00  0.65           C  
ATOM    446  CG  MET A  30      25.256  14.842  15.046  1.00  0.65           C  
ATOM    447  SD  MET A  30      24.726  15.230  16.714  1.00  0.65           S  
ATOM    448  CE  MET A  30      23.600  13.840  16.965  1.00  0.65           C  
ATOM    449  H   MET A  30      22.451  15.213  12.196  1.00  0.65           H  
ATOM    450  HA  MET A  30      25.278  15.052  12.215  1.00  0.65           H  
ATOM    451 1HB  MET A  30      23.907  16.096  14.006  1.00  0.65           H  
ATOM    452 2HB  MET A  30      23.251  14.537  14.439  1.00  0.65           H  
ATOM    453 1HG  MET A  30      25.615  13.814  15.016  1.00  0.65           H  
ATOM    454 2HG  MET A  30      26.074  15.508  14.793  1.00  0.65           H  
ATOM    455 1HE  MET A  30      23.150  13.904  17.955  1.00  0.65           H  
ATOM    456 2HE  MET A  30      22.816  13.866  16.207  1.00  0.65           H  
ATOM    457 3HE  MET A  30      24.150  12.903  16.874  1.00  0.65           H  
ATOM    458  N   ARG A  31      23.695  12.226  12.956  1.00  0.65           N  
ATOM    459  CA  ARG A  31      23.867  10.782  12.993  1.00  0.65           C  
ATOM    460  C   ARG A  31      24.249  10.233  11.627  1.00  0.65           C  
ATOM    461  O   ARG A  31      25.106   9.361  11.541  1.00  0.65           O  
ATOM    462  CB  ARG A  31      22.614  10.089  13.491  1.00  0.65           C  
ATOM    463  CG  ARG A  31      22.329  10.241  14.964  1.00  0.65           C  
ATOM    464  CD  ARG A  31      21.107   9.513  15.331  1.00  0.65           C  
ATOM    465  NE  ARG A  31      20.756   9.685  16.731  1.00  0.65           N  
ATOM    466  CZ  ARG A  31      21.255   8.980  17.747  1.00  0.65           C  
ATOM    467  NH1 ARG A  31      22.149   8.030  17.556  1.00  0.65           N  
ATOM    468  NH2 ARG A  31      20.821   9.268  18.947  1.00  0.65           N  
ATOM    469  H   ARG A  31      22.771  12.612  13.149  1.00  0.65           H  
ATOM    470  HA  ARG A  31      24.667  10.553  13.693  1.00  0.65           H  
ATOM    471 1HB  ARG A  31      21.761  10.509  12.967  1.00  0.65           H  
ATOM    472 2HB  ARG A  31      22.662   9.023  13.255  1.00  0.65           H  
ATOM    473 1HG  ARG A  31      23.160   9.840  15.542  1.00  0.65           H  
ATOM    474 2HG  ARG A  31      22.191  11.297  15.204  1.00  0.65           H  
ATOM    475 1HD  ARG A  31      20.296   9.895  14.727  1.00  0.65           H  
ATOM    476 2HD  ARG A  31      21.235   8.451  15.134  1.00  0.65           H  
ATOM    477  HE  ARG A  31      20.066  10.403  16.988  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31      22.475   7.820  16.619  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31      22.509   7.511  18.343  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31      20.121  10.016  19.033  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31      21.159   8.769  19.753  1.00  0.65           H  
ATOM    482  N   LEU A  32      23.685  10.771  10.542  1.00  0.66           N  
ATOM    483  CA  LEU A  32      24.062  10.288   9.220  1.00  0.66           C  
ATOM    484  C   LEU A  32      25.562  10.450   9.039  1.00  0.66           C  
ATOM    485  O   LEU A  32      26.272   9.505   8.693  1.00  0.66           O  
ATOM    486  CB  LEU A  32      23.383  11.109   8.117  1.00  0.66           C  
ATOM    487  CG  LEU A  32      23.734  10.711   6.679  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      23.175   9.306   6.404  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      23.215  11.771   5.715  1.00  0.66           C  
ATOM    490  H   LEU A  32      22.962  11.487  10.624  1.00  0.66           H  
ATOM    491  HA  LEU A  32      23.804   9.235   9.129  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      22.302  11.033   8.242  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      23.663  12.149   8.235  1.00  0.66           H  
ATOM    494  HG  LEU A  32      24.819  10.655   6.577  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      23.434   8.998   5.394  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      23.599   8.606   7.115  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      22.089   9.318   6.509  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      23.473  11.496   4.692  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      22.147  11.852   5.811  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      23.673  12.731   5.960  1.00  0.66           H  
ATOM    501  N   PHE A  33      26.047  11.661   9.307  1.00  0.66           N  
ATOM    502  CA  PHE A  33      27.454  11.983   9.148  1.00  0.66           C  
ATOM    503  C   PHE A  33      28.351  11.176  10.085  1.00  0.66           C  
ATOM    504  O   PHE A  33      29.431  10.748   9.698  1.00  0.66           O  
ATOM    505  CB  PHE A  33      27.652  13.478   9.363  1.00  0.66           C  
ATOM    506  CG  PHE A  33      27.144  14.323   8.191  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      27.185  13.809   6.934  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      26.658  15.611   8.339  1.00  0.66           C  
ATOM    509  CE1 PHE A  33      26.761  14.514   5.836  1.00  0.66           C  
ATOM    510  CE2 PHE A  33      26.240  16.322   7.220  1.00  0.66           C  
ATOM    511  CZ  PHE A  33      26.293  15.768   5.983  1.00  0.66           C  
ATOM    512  H   PHE A  33      25.406  12.396   9.610  1.00  0.66           H  
ATOM    513  HA  PHE A  33      27.741  11.741   8.124  1.00  0.66           H  
ATOM    514 1HB  PHE A  33      27.099  13.773  10.253  1.00  0.66           H  
ATOM    515 2HB  PHE A  33      28.699  13.689   9.532  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      27.570  12.829   6.827  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      26.607  16.062   9.327  1.00  0.66           H  
ATOM    518  HE1 PHE A  33      26.807  14.067   4.851  1.00  0.66           H  
ATOM    519  HE2 PHE A  33      25.860  17.316   7.313  1.00  0.66           H  
ATOM    520  HZ  PHE A  33      25.956  16.331   5.122  1.00  0.66           H  
ATOM    521  N   HIS A  34      27.907  10.961  11.317  1.00  0.67           N  
ATOM    522  CA  HIS A  34      28.676  10.204  12.298  1.00  0.67           C  
ATOM    523  C   HIS A  34      28.763   8.711  11.934  1.00  0.67           C  
ATOM    524  O   HIS A  34      29.850   8.129  11.906  1.00  0.67           O  
ATOM    525  CB  HIS A  34      28.050  10.380  13.688  1.00  0.67           C  
ATOM    526  CG  HIS A  34      28.801   9.746  14.815  1.00  0.67           C  
ATOM    527  ND1 HIS A  34      30.018  10.229  15.265  1.00  0.67           N  
ATOM    528  CD2 HIS A  34      28.505   8.683  15.598  1.00  0.67           C  
ATOM    529  CE1 HIS A  34      30.434   9.486  16.278  1.00  0.67           C  
ATOM    530  NE2 HIS A  34      29.536   8.542  16.500  1.00  0.67           N  
ATOM    531  H   HIS A  34      27.013  11.359  11.601  1.00  0.67           H  
ATOM    532  HA  HIS A  34      29.692  10.594  12.333  1.00  0.67           H  
ATOM    533 1HB  HIS A  34      27.940  11.446  13.902  1.00  0.67           H  
ATOM    534 2HB  HIS A  34      27.048   9.952  13.675  1.00  0.67           H  
ATOM    535  HD2 HIS A  34      27.610   8.057  15.523  1.00  0.67           H  
ATOM    536  HE1 HIS A  34      31.361   9.629  16.835  1.00  0.67           H  
ATOM    537  HE2 HIS A  34      29.587   7.827  17.211  1.00  0.67           H  
ATOM    538  N   ASP A  35      27.609   8.092  11.664  1.00  0.68           N  
ATOM    539  CA  ASP A  35      27.522   6.663  11.366  1.00  0.68           C  
ATOM    540  C   ASP A  35      28.058   6.309   9.983  1.00  0.68           C  
ATOM    541  O   ASP A  35      28.623   5.229   9.790  1.00  0.68           O  
ATOM    542  CB  ASP A  35      26.075   6.186  11.484  1.00  0.68           C  
ATOM    543  CG  ASP A  35      25.567   6.193  12.936  1.00  0.68           C  
ATOM    544  OD1 ASP A  35      26.380   6.319  13.825  1.00  0.68           O  
ATOM    545  OD2 ASP A  35      24.378   6.066  13.138  1.00  0.68           O  
ATOM    546  H   ASP A  35      26.748   8.629  11.679  1.00  0.68           H  
ATOM    547  HA  ASP A  35      28.119   6.130  12.104  1.00  0.68           H  
ATOM    548 1HB  ASP A  35      25.435   6.839  10.884  1.00  0.68           H  
ATOM    549 2HB  ASP A  35      25.988   5.181  11.074  1.00  0.68           H  
ATOM    550  N   HIS A  36      27.904   7.217   9.023  1.00  0.69           N  
ATOM    551  CA  HIS A  36      28.351   6.986   7.660  1.00  0.69           C  
ATOM    552  C   HIS A  36      29.170   8.176   7.138  1.00  0.69           C  
ATOM    553  O   HIS A  36      28.714   8.836   6.203  1.00  0.69           O  
ATOM    554  CB  HIS A  36      27.138   6.822   6.727  1.00  0.69           C  
ATOM    555  CG  HIS A  36      26.183   5.716   7.083  1.00  0.69           C  
ATOM    556  ND1 HIS A  36      26.450   4.389   6.835  1.00  0.69           N  
ATOM    557  CD2 HIS A  36      24.962   5.752   7.673  1.00  0.69           C  
ATOM    558  CE1 HIS A  36      25.431   3.654   7.249  1.00  0.69           C  
ATOM    559  NE2 HIS A  36      24.516   4.458   7.765  1.00  0.69           N  
ATOM    560  H   HIS A  36      27.426   8.096   9.219  1.00  0.69           H  
ATOM    561  HA  HIS A  36      28.962   6.087   7.609  1.00  0.69           H  
ATOM    562 1HB  HIS A  36      26.570   7.758   6.714  1.00  0.69           H  
ATOM    563 2HB  HIS A  36      27.487   6.645   5.708  1.00  0.69           H  
ATOM    564  HD1 HIS A  36      27.274   4.020   6.403  1.00  0.69           H  
ATOM    565  HD2 HIS A  36      24.346   6.567   8.051  1.00  0.69           H  
ATOM    566  HE1 HIS A  36      25.449   2.572   7.137  1.00  0.69           H  
ATOM    567  N   PRO A  37      30.411   8.429   7.629  1.00  0.70           N  
ATOM    568  CA  PRO A  37      31.230   9.617   7.367  1.00  0.70           C  
ATOM    569  C   PRO A  37      31.468   9.874   5.896  1.00  0.70           C  
ATOM    570  O   PRO A  37      31.738  11.002   5.501  1.00  0.70           O  
ATOM    571  CB  PRO A  37      32.548   9.292   8.070  1.00  0.70           C  
ATOM    572  CG  PRO A  37      32.172   8.307   9.141  1.00  0.70           C  
ATOM    573  CD  PRO A  37      31.084   7.459   8.523  1.00  0.70           C  
ATOM    574  HA  PRO A  37      30.760  10.498   7.817  1.00  0.70           H  
ATOM    575 1HB  PRO A  37      33.271   8.890   7.347  1.00  0.70           H  
ATOM    576 2HB  PRO A  37      32.983  10.214   8.482  1.00  0.70           H  
ATOM    577 1HG  PRO A  37      33.045   7.722   9.456  1.00  0.70           H  
ATOM    578 2HG  PRO A  37      31.805   8.844  10.036  1.00  0.70           H  
ATOM    579 1HD  PRO A  37      31.499   6.619   7.954  1.00  0.70           H  
ATOM    580 2HD  PRO A  37      30.469   7.137   9.335  1.00  0.70           H  
ATOM    581  N   GLU A  38      31.336   8.852   5.058  1.00  0.70           N  
ATOM    582  CA  GLU A  38      31.517   9.036   3.627  1.00  0.70           C  
ATOM    583  C   GLU A  38      30.505  10.061   3.093  1.00  0.70           C  
ATOM    584  O   GLU A  38      30.755  10.737   2.097  1.00  0.70           O  
ATOM    585  CB  GLU A  38      31.365   7.696   2.899  1.00  0.70           C  
ATOM    586  CG  GLU A  38      29.954   7.090   2.955  1.00  0.70           C  
ATOM    587  CD  GLU A  38      29.857   5.742   2.256  1.00  0.70           C  
ATOM    588  OE1 GLU A  38      30.810   5.349   1.629  1.00  0.70           O  
ATOM    589  OE2 GLU A  38      28.827   5.116   2.342  1.00  0.70           O  
ATOM    590  H   GLU A  38      31.109   7.935   5.408  1.00  0.70           H  
ATOM    591  HA  GLU A  38      32.522   9.424   3.448  1.00  0.70           H  
ATOM    592 1HB  GLU A  38      31.632   7.823   1.850  1.00  0.70           H  
ATOM    593 2HB  GLU A  38      32.056   6.972   3.328  1.00  0.70           H  
ATOM    594 1HG  GLU A  38      29.652   6.979   3.998  1.00  0.70           H  
ATOM    595 2HG  GLU A  38      29.272   7.782   2.483  1.00  0.70           H  
ATOM    596  N   THR A  39      29.379  10.228   3.797  1.00  0.71           N  
ATOM    597  CA  THR A  39      28.363  11.178   3.393  1.00  0.71           C  
ATOM    598  C   THR A  39      28.855  12.612   3.531  1.00  0.71           C  
ATOM    599  O   THR A  39      28.392  13.494   2.819  1.00  0.71           O  
ATOM    600  CB  THR A  39      27.062  10.963   4.183  1.00  0.71           C  
ATOM    601  OG1 THR A  39      27.327  11.010   5.559  1.00  0.71           O  
ATOM    602  CG2 THR A  39      26.458   9.686   3.863  1.00  0.71           C  
ATOM    603  H   THR A  39      29.225   9.672   4.638  1.00  0.71           H  
ATOM    604  HA  THR A  39      28.137  11.002   2.341  1.00  0.71           H  
ATOM    605  HB  THR A  39      26.361  11.758   3.938  1.00  0.71           H  
ATOM    606  HG1 THR A  39      27.741  10.163   5.833  1.00  0.71           H  
ATOM    607 1HG2 THR A  39      25.541   9.555   4.419  1.00  0.71           H  
ATOM    608 2HG2 THR A  39      26.256   9.715   2.832  1.00  0.71           H  
ATOM    609 3HG2 THR A  39      27.147   8.875   4.099  1.00  0.71           H  
ATOM    610  N   LEU A  40      29.844  12.860   4.387  1.00  0.73           N  
ATOM    611  CA  LEU A  40      30.383  14.204   4.551  1.00  0.73           C  
ATOM    612  C   LEU A  40      31.012  14.673   3.250  1.00  0.73           C  
ATOM    613  O   LEU A  40      30.958  15.854   2.922  1.00  0.73           O  
ATOM    614  CB  LEU A  40      31.395  14.237   5.712  1.00  0.73           C  
ATOM    615  CG  LEU A  40      30.799  14.137   7.120  1.00  0.73           C  
ATOM    616  CD1 LEU A  40      31.868  13.860   8.146  1.00  0.73           C  
ATOM    617  CD2 LEU A  40      30.185  15.504   7.443  1.00  0.73           C  
ATOM    618  H   LEU A  40      30.256  12.102   4.925  1.00  0.73           H  
ATOM    619  HA  LEU A  40      29.566  14.880   4.796  1.00  0.73           H  
ATOM    620 1HB  LEU A  40      32.105  13.428   5.581  1.00  0.73           H  
ATOM    621 2HB  LEU A  40      31.943  15.169   5.667  1.00  0.73           H  
ATOM    622  HG  LEU A  40      30.056  13.340   7.157  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40      31.414  13.820   9.138  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40      32.341  12.901   7.923  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40      32.614  14.656   8.120  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40      29.760  15.500   8.439  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40      30.968  16.254   7.400  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      29.416  15.746   6.717  1.00  0.73           H  
ATOM    629  N   ASP A  41      31.529  13.746   2.447  1.00  0.75           N  
ATOM    630  CA  ASP A  41      32.193  14.111   1.208  1.00  0.75           C  
ATOM    631  C   ASP A  41      31.205  14.426   0.094  1.00  0.75           C  
ATOM    632  O   ASP A  41      31.606  14.835  -0.996  1.00  0.75           O  
ATOM    633  CB  ASP A  41      33.169  13.014   0.776  1.00  0.75           C  
ATOM    634  CG  ASP A  41      34.446  12.961   1.637  1.00  0.75           C  
ATOM    635  OD1 ASP A  41      34.821  13.984   2.205  1.00  0.75           O  
ATOM    636  OD2 ASP A  41      35.057  11.932   1.692  1.00  0.75           O  
ATOM    637  H   ASP A  41      31.463  12.756   2.682  1.00  0.75           H  
ATOM    638  HA  ASP A  41      32.774  15.013   1.394  1.00  0.75           H  
ATOM    639 1HB  ASP A  41      32.663  12.046   0.848  1.00  0.75           H  
ATOM    640 2HB  ASP A  41      33.444  13.160  -0.268  1.00  0.75           H  
ATOM    641  N   ARG A  42      29.910  14.234   0.350  1.00  0.78           N  
ATOM    642  CA  ARG A  42      28.911  14.540  -0.649  1.00  0.78           C  
ATOM    643  C   ARG A  42      28.440  15.992  -0.490  1.00  0.78           C  
ATOM    644  O   ARG A  42      27.697  16.497  -1.334  1.00  0.78           O  
ATOM    645  CB  ARG A  42      27.721  13.588  -0.530  1.00  0.78           C  
ATOM    646  CG  ARG A  42      28.055  12.087  -0.721  1.00  0.78           C  
ATOM    647  CD  ARG A  42      28.422  11.754  -2.131  1.00  0.78           C  
ATOM    648  NE  ARG A  42      28.769  10.334  -2.298  1.00  0.78           N  
ATOM    649  CZ  ARG A  42      29.145   9.755  -3.446  1.00  0.78           C  
ATOM    650  NH1 ARG A  42      29.228  10.440  -4.571  1.00  0.78           N  
ATOM    651  NH2 ARG A  42      29.426   8.472  -3.407  1.00  0.78           N  
ATOM    652  H   ARG A  42      29.593  13.901   1.258  1.00  0.78           H  
ATOM    653  HA  ARG A  42      29.353  14.421  -1.637  1.00  0.78           H  
ATOM    654 1HB  ARG A  42      27.282  13.694   0.457  1.00  0.78           H  
ATOM    655 2HB  ARG A  42      26.956  13.862  -1.257  1.00  0.78           H  
ATOM    656 1HG  ARG A  42      28.898  11.822  -0.073  1.00  0.78           H  
ATOM    657 2HG  ARG A  42      27.187  11.483  -0.443  1.00  0.78           H  
ATOM    658 1HD  ARG A  42      27.581  11.977  -2.790  1.00  0.78           H  
ATOM    659 2HD  ARG A  42      29.284  12.352  -2.428  1.00  0.78           H  
ATOM    660  HE  ARG A  42      28.736   9.704  -1.485  1.00  0.78           H  
ATOM    661 1HH1 ARG A  42      28.999  11.428  -4.587  1.00  0.78           H  
ATOM    662 2HH1 ARG A  42      29.512   9.979  -5.423  1.00  0.78           H  
ATOM    663 1HH2 ARG A  42      29.335   7.993  -2.502  1.00  0.78           H  
ATOM    664 2HH2 ARG A  42      29.715   7.982  -4.240  1.00  0.78           H  
ATOM    665  N   PHE A  43      28.868  16.672   0.594  1.00  0.80           N  
ATOM    666  CA  PHE A  43      28.423  18.045   0.819  1.00  0.80           C  
ATOM    667  C   PHE A  43      29.595  18.976   1.110  1.00  0.80           C  
ATOM    668  O   PHE A  43      30.146  18.945   2.215  1.00  0.80           O  
ATOM    669  CB  PHE A  43      27.482  18.111   2.015  1.00  0.80           C  
ATOM    670  CG  PHE A  43      26.290  17.227   1.921  1.00  0.80           C  
ATOM    671  CD1 PHE A  43      26.394  15.927   2.348  1.00  0.80           C  
ATOM    672  CD2 PHE A  43      25.089  17.663   1.410  1.00  0.80           C  
ATOM    673  CE1 PHE A  43      25.331  15.060   2.280  1.00  0.80           C  
ATOM    674  CE2 PHE A  43      24.016  16.802   1.329  1.00  0.80           C  
ATOM    675  CZ  PHE A  43      24.137  15.496   1.769  1.00  0.80           C  
ATOM    676  H   PHE A  43      29.508  16.244   1.266  1.00  0.80           H  
ATOM    677  HA  PHE A  43      27.911  18.403  -0.074  1.00  0.80           H  
ATOM    678 1HB  PHE A  43      28.038  17.827   2.909  1.00  0.80           H  
ATOM    679 2HB  PHE A  43      27.141  19.137   2.152  1.00  0.80           H  
ATOM    680  HD1 PHE A  43      27.345  15.595   2.750  1.00  0.80           H  
ATOM    681  HD2 PHE A  43      24.994  18.693   1.064  1.00  0.80           H  
ATOM    682  HE1 PHE A  43      25.446  14.032   2.629  1.00  0.80           H  
ATOM    683  HE2 PHE A  43      23.073  17.151   0.919  1.00  0.80           H  
ATOM    684  HZ  PHE A  43      23.289  14.816   1.706  1.00  0.80           H  
ATOM    685  N   ASP A  44      29.896  19.900   0.199  1.00  0.82           N  
ATOM    686  CA  ASP A  44      31.029  20.806   0.421  1.00  0.82           C  
ATOM    687  C   ASP A  44      30.848  21.605   1.711  1.00  0.82           C  
ATOM    688  O   ASP A  44      31.811  21.923   2.406  1.00  0.82           O  
ATOM    689  CB  ASP A  44      31.183  21.786  -0.743  1.00  0.82           C  
ATOM    690  CG  ASP A  44      31.704  21.150  -2.026  1.00  0.82           C  
ATOM    691  OD1 ASP A  44      32.179  20.042  -1.979  1.00  0.82           O  
ATOM    692  OD2 ASP A  44      31.616  21.786  -3.049  1.00  0.82           O  
ATOM    693  H   ASP A  44      29.391  19.925  -0.678  1.00  0.82           H  
ATOM    694  HA  ASP A  44      31.939  20.210   0.508  1.00  0.82           H  
ATOM    695 1HB  ASP A  44      30.221  22.254  -0.952  1.00  0.82           H  
ATOM    696 2HB  ASP A  44      31.868  22.581  -0.449  1.00  0.82           H  
ATOM    697  N   LYS A  45      29.593  21.914   2.027  1.00  0.83           N  
ATOM    698  CA  LYS A  45      29.230  22.683   3.209  1.00  0.83           C  
ATOM    699  C   LYS A  45      29.517  21.977   4.532  1.00  0.83           C  
ATOM    700  O   LYS A  45      29.629  22.640   5.566  1.00  0.83           O  
ATOM    701  CB  LYS A  45      27.743  23.035   3.180  1.00  0.83           C  
ATOM    702  CG  LYS A  45      27.333  24.035   2.124  1.00  0.83           C  
ATOM    703  CD  LYS A  45      25.835  24.310   2.196  1.00  0.83           C  
ATOM    704  CE  LYS A  45      25.404  25.326   1.147  1.00  0.83           C  
ATOM    705  NZ  LYS A  45      23.941  25.589   1.200  1.00  0.83           N  
ATOM    706  H   LYS A  45      28.863  21.599   1.409  1.00  0.83           H  
ATOM    707  HA  LYS A  45      29.808  23.607   3.198  1.00  0.83           H  
ATOM    708 1HB  LYS A  45      27.161  22.123   3.029  1.00  0.83           H  
ATOM    709 2HB  LYS A  45      27.453  23.440   4.152  1.00  0.83           H  
ATOM    710 1HG  LYS A  45      27.874  24.969   2.282  1.00  0.83           H  
ATOM    711 2HG  LYS A  45      27.584  23.648   1.137  1.00  0.83           H  
ATOM    712 1HD  LYS A  45      25.288  23.378   2.039  1.00  0.83           H  
ATOM    713 2HD  LYS A  45      25.585  24.695   3.189  1.00  0.83           H  
ATOM    714 1HE  LYS A  45      25.938  26.260   1.317  1.00  0.83           H  
ATOM    715 2HE  LYS A  45      25.659  24.947   0.158  1.00  0.83           H  
ATOM    716 1HZ  LYS A  45      23.694  26.266   0.493  1.00  0.83           H  
ATOM    717 2HZ  LYS A  45      23.436  24.729   1.034  1.00  0.83           H  
ATOM    718 3HZ  LYS A  45      23.699  25.952   2.113  1.00  0.83           H  
ATOM    719  N   PHE A  46      29.576  20.637   4.531  1.00  0.84           N  
ATOM    720  CA  PHE A  46      29.734  19.928   5.795  1.00  0.84           C  
ATOM    721  C   PHE A  46      31.002  19.091   5.835  1.00  0.84           C  
ATOM    722  O   PHE A  46      31.402  18.620   6.896  1.00  0.84           O  
ATOM    723  CB  PHE A  46      28.525  19.043   6.071  1.00  0.84           C  
ATOM    724  CG  PHE A  46      27.244  19.804   5.942  1.00  0.84           C  
ATOM    725  CD1 PHE A  46      26.246  19.399   5.065  1.00  0.84           C  
ATOM    726  CD2 PHE A  46      27.071  20.980   6.618  1.00  0.84           C  
ATOM    727  CE1 PHE A  46      25.101  20.136   4.909  1.00  0.84           C  
ATOM    728  CE2 PHE A  46      25.948  21.718   6.461  1.00  0.84           C  
ATOM    729  CZ  PHE A  46      24.953  21.303   5.612  1.00  0.84           C  
ATOM    730  H   PHE A  46      29.537  20.114   3.659  1.00  0.84           H  
ATOM    731  HA  PHE A  46      29.798  20.664   6.595  1.00  0.84           H  
ATOM    732 1HB  PHE A  46      28.508  18.210   5.367  1.00  0.84           H  
ATOM    733 2HB  PHE A  46      28.588  18.630   7.076  1.00  0.84           H  
ATOM    734  HD1 PHE A  46      26.373  18.485   4.511  1.00  0.84           H  
ATOM    735  HD2 PHE A  46      27.854  21.330   7.284  1.00  0.84           H  
ATOM    736  HE1 PHE A  46      24.319  19.800   4.224  1.00  0.84           H  
ATOM    737  HE2 PHE A  46      25.849  22.632   7.011  1.00  0.84           H  
ATOM    738  HZ  PHE A  46      24.059  21.906   5.497  1.00  0.84           H  
ATOM    739  N   LYS A  47      31.667  18.951   4.691  1.00  0.86           N  
ATOM    740  CA  LYS A  47      32.884  18.148   4.555  1.00  0.86           C  
ATOM    741  C   LYS A  47      33.929  18.488   5.625  1.00  0.86           C  
ATOM    742  O   LYS A  47      34.650  17.616   6.119  1.00  0.86           O  
ATOM    743  CB  LYS A  47      33.494  18.363   3.166  1.00  0.86           C  
ATOM    744  CG  LYS A  47      34.742  17.529   2.888  1.00  0.86           C  
ATOM    745  CD  LYS A  47      35.312  17.805   1.495  1.00  0.86           C  
ATOM    746  CE  LYS A  47      36.638  17.065   1.287  1.00  0.86           C  
ATOM    747  NZ  LYS A  47      36.438  15.597   1.121  1.00  0.86           N  
ATOM    748  H   LYS A  47      31.275  19.352   3.842  1.00  0.86           H  
ATOM    749  HA  LYS A  47      32.617  17.100   4.657  1.00  0.86           H  
ATOM    750 1HB  LYS A  47      32.747  18.100   2.406  1.00  0.86           H  
ATOM    751 2HB  LYS A  47      33.737  19.417   3.028  1.00  0.86           H  
ATOM    752 1HG  LYS A  47      35.501  17.748   3.637  1.00  0.86           H  
ATOM    753 2HG  LYS A  47      34.484  16.467   2.955  1.00  0.86           H  
ATOM    754 1HD  LYS A  47      34.592  17.468   0.742  1.00  0.86           H  
ATOM    755 2HD  LYS A  47      35.469  18.875   1.369  1.00  0.86           H  
ATOM    756 1HE  LYS A  47      37.140  17.456   0.405  1.00  0.86           H  
ATOM    757 2HE  LYS A  47      37.268  17.234   2.158  1.00  0.86           H  
ATOM    758 1HZ  LYS A  47      37.316  15.132   1.001  1.00  0.86           H  
ATOM    759 2HZ  LYS A  47      35.958  15.186   1.946  1.00  0.86           H  
ATOM    760 3HZ  LYS A  47      35.866  15.432   0.314  1.00  0.86           H  
ATOM    761  N   GLY A  48      34.041  19.775   5.956  1.00  0.88           N  
ATOM    762  CA  GLY A  48      35.024  20.263   6.920  1.00  0.88           C  
ATOM    763  C   GLY A  48      34.596  20.150   8.394  1.00  0.88           C  
ATOM    764  O   GLY A  48      35.342  20.570   9.279  1.00  0.88           O  
ATOM    765  H   GLY A  48      33.414  20.435   5.518  1.00  0.88           H  
ATOM    766 1HA  GLY A  48      35.955  19.716   6.778  1.00  0.88           H  
ATOM    767 2HA  GLY A  48      35.245  21.305   6.695  1.00  0.88           H  
ATOM    768  N   LEU A  49      33.407  19.611   8.668  1.00  0.90           N  
ATOM    769  CA  LEU A  49      32.947  19.495  10.050  1.00  0.90           C  
ATOM    770  C   LEU A  49      33.301  18.138  10.628  1.00  0.90           C  
ATOM    771  O   LEU A  49      32.837  17.099  10.154  1.00  0.90           O  
ATOM    772  CB  LEU A  49      31.436  19.693  10.134  1.00  0.90           C  
ATOM    773  CG  LEU A  49      30.932  21.028   9.652  1.00  0.90           C  
ATOM    774  CD1 LEU A  49      29.429  21.038   9.705  1.00  0.90           C  
ATOM    775  CD2 LEU A  49      31.512  22.113  10.538  1.00  0.90           C  
ATOM    776  H   LEU A  49      32.809  19.266   7.920  1.00  0.90           H  
ATOM    777  HA  LEU A  49      33.439  20.260  10.651  1.00  0.90           H  
ATOM    778 1HB  LEU A  49      30.946  18.913   9.546  1.00  0.90           H  
ATOM    779 2HB  LEU A  49      31.139  19.585  11.178  1.00  0.90           H  
ATOM    780  HG  LEU A  49      31.241  21.187   8.618  1.00  0.90           H  
ATOM    781 1HD1 LEU A  49      29.057  22.000   9.357  1.00  0.90           H  
ATOM    782 2HD1 LEU A  49      29.037  20.243   9.074  1.00  0.90           H  
ATOM    783 3HD1 LEU A  49      29.118  20.883  10.726  1.00  0.90           H  
ATOM    784 1HD2 LEU A  49      31.154  23.088  10.203  1.00  0.90           H  
ATOM    785 2HD2 LEU A  49      31.194  21.946  11.570  1.00  0.90           H  
ATOM    786 3HD2 LEU A  49      32.602  22.085  10.485  1.00  0.90           H  
ATOM    787  N   LYS A  50      34.149  18.154  11.643  1.00  0.92           N  
ATOM    788  CA  LYS A  50      34.634  16.935  12.265  1.00  0.92           C  
ATOM    789  C   LYS A  50      34.151  16.923  13.701  1.00  0.92           C  
ATOM    790  O   LYS A  50      34.050  17.983  14.300  1.00  0.92           O  
ATOM    791  CB  LYS A  50      36.159  16.904  12.211  1.00  0.92           C  
ATOM    792  CG  LYS A  50      36.743  17.063  10.794  1.00  0.92           C  
ATOM    793  CD  LYS A  50      36.399  15.901   9.862  1.00  0.92           C  
ATOM    794  CE  LYS A  50      37.058  16.105   8.489  1.00  0.92           C  
ATOM    795  NZ  LYS A  50      36.714  15.022   7.525  1.00  0.92           N  
ATOM    796  H   LYS A  50      34.482  19.051  11.998  1.00  0.92           H  
ATOM    797  HA  LYS A  50      34.222  16.069  11.750  1.00  0.92           H  
ATOM    798 1HB  LYS A  50      36.552  17.716  12.827  1.00  0.92           H  
ATOM    799 2HB  LYS A  50      36.521  15.967  12.632  1.00  0.92           H  
ATOM    800 1HG  LYS A  50      36.363  17.990  10.352  1.00  0.92           H  
ATOM    801 2HG  LYS A  50      37.826  17.144  10.866  1.00  0.92           H  
ATOM    802 1HD  LYS A  50      36.747  14.963  10.295  1.00  0.92           H  
ATOM    803 2HD  LYS A  50      35.316  15.845   9.729  1.00  0.92           H  
ATOM    804 1HE  LYS A  50      36.722  17.060   8.076  1.00  0.92           H  
ATOM    805 2HE  LYS A  50      38.139  16.135   8.614  1.00  0.92           H  
ATOM    806 1HZ  LYS A  50      37.162  15.204   6.638  1.00  0.92           H  
ATOM    807 2HZ  LYS A  50      37.025  14.135   7.885  1.00  0.92           H  
ATOM    808 3HZ  LYS A  50      35.709  15.001   7.393  1.00  0.92           H  
ATOM    809  N   THR A  51      33.900  15.740  14.261  1.00  0.92           N  
ATOM    810  CA  THR A  51      33.432  15.607  15.644  1.00  0.92           C  
ATOM    811  C   THR A  51      31.988  16.160  15.750  1.00  0.92           C  
ATOM    812  O   THR A  51      31.716  17.283  15.315  1.00  0.92           O  
ATOM    813  CB  THR A  51      34.376  16.335  16.647  1.00  0.92           C  
ATOM    814  OG1 THR A  51      35.699  15.801  16.515  1.00  0.92           O  
ATOM    815  CG2 THR A  51      33.922  16.107  18.076  1.00  0.92           C  
ATOM    816  H   THR A  51      34.020  14.907  13.702  1.00  0.92           H  
ATOM    817  HA  THR A  51      33.463  14.556  15.898  1.00  0.92           H  
ATOM    818  HB  THR A  51      34.387  17.399  16.485  1.00  0.92           H  
ATOM    819  HG1 THR A  51      36.290  16.249  17.128  1.00  0.92           H  
ATOM    820 1HG2 THR A  51      34.604  16.613  18.758  1.00  0.92           H  
ATOM    821 2HG2 THR A  51      32.942  16.495  18.215  1.00  0.92           H  
ATOM    822 3HG2 THR A  51      33.924  15.043  18.293  1.00  0.92           H  
ATOM    823  N   PRO A  52      31.024  15.417  16.326  1.00  0.90           N  
ATOM    824  CA  PRO A  52      29.658  15.864  16.518  1.00  0.90           C  
ATOM    825  C   PRO A  52      29.569  17.262  17.107  1.00  0.90           C  
ATOM    826  O   PRO A  52      28.665  18.004  16.761  1.00  0.90           O  
ATOM    827  CB  PRO A  52      29.105  14.802  17.466  1.00  0.90           C  
ATOM    828  CG  PRO A  52      29.871  13.552  17.096  1.00  0.90           C  
ATOM    829  CD  PRO A  52      31.271  14.028  16.786  1.00  0.90           C  
ATOM    830  HA  PRO A  52      29.136  15.833  15.562  1.00  0.90           H  
ATOM    831 1HB  PRO A  52      29.264  15.113  18.513  1.00  0.90           H  
ATOM    832 2HB  PRO A  52      28.019  14.697  17.322  1.00  0.90           H  
ATOM    833 1HG  PRO A  52      29.842  12.825  17.923  1.00  0.90           H  
ATOM    834 2HG  PRO A  52      29.392  13.058  16.231  1.00  0.90           H  
ATOM    835 1HD  PRO A  52      31.890  13.999  17.686  1.00  0.90           H  
ATOM    836 2HD  PRO A  52      31.658  13.393  15.974  1.00  0.90           H  
ATOM    837  N   ASP A  53      30.502  17.651  17.963  1.00  0.87           N  
ATOM    838  CA  ASP A  53      30.452  18.982  18.545  1.00  0.87           C  
ATOM    839  C   ASP A  53      30.586  20.103  17.494  1.00  0.87           C  
ATOM    840  O   ASP A  53      29.952  21.161  17.618  1.00  0.87           O  
ATOM    841  CB  ASP A  53      31.518  19.110  19.620  1.00  0.87           C  
ATOM    842  CG  ASP A  53      31.179  18.270  20.876  1.00  0.87           C  
ATOM    843  OD1 ASP A  53      30.046  17.809  21.008  1.00  0.87           O  
ATOM    844  OD2 ASP A  53      32.055  18.088  21.680  1.00  0.87           O  
ATOM    845  H   ASP A  53      31.242  17.024  18.226  1.00  0.87           H  
ATOM    846  HA  ASP A  53      29.487  19.101  19.027  1.00  0.87           H  
ATOM    847 1HB  ASP A  53      32.480  18.790  19.222  1.00  0.87           H  
ATOM    848 2HB  ASP A  53      31.617  20.156  19.912  1.00  0.87           H  
ATOM    849  N   GLN A  54      31.393  19.898  16.437  1.00  0.83           N  
ATOM    850  CA  GLN A  54      31.499  20.965  15.444  1.00  0.83           C  
ATOM    851  C   GLN A  54      30.201  20.984  14.677  1.00  0.83           C  
ATOM    852  O   GLN A  54      29.729  22.037  14.233  1.00  0.83           O  
ATOM    853  CB  GLN A  54      32.668  20.805  14.463  1.00  0.83           C  
ATOM    854  CG  GLN A  54      34.047  20.942  15.088  1.00  0.83           C  
ATOM    855  CD  GLN A  54      35.225  20.924  14.067  1.00  0.83           C  
ATOM    856  OE1 GLN A  54      35.175  20.465  12.911  1.00  0.83           O  
ATOM    857  NE2 GLN A  54      36.347  21.457  14.534  1.00  0.83           N  
ATOM    858  H   GLN A  54      31.870  19.010  16.287  1.00  0.83           H  
ATOM    859  HA  GLN A  54      31.609  21.919  15.956  1.00  0.83           H  
ATOM    860 1HB  GLN A  54      32.585  19.840  13.974  1.00  0.83           H  
ATOM    861 2HB  GLN A  54      32.586  21.560  13.686  1.00  0.83           H  
ATOM    862 1HG  GLN A  54      34.087  21.879  15.639  1.00  0.83           H  
ATOM    863 2HG  GLN A  54      34.186  20.103  15.774  1.00  0.83           H  
ATOM    864 1HE2 GLN A  54      37.160  21.489  13.955  1.00  0.83           H  
ATOM    865 2HE2 GLN A  54      36.377  21.821  15.466  1.00  0.83           H  
ATOM    866  N   MET A  55      29.604  19.799  14.535  1.00  0.81           N  
ATOM    867  CA  MET A  55      28.350  19.724  13.826  1.00  0.81           C  
ATOM    868  C   MET A  55      27.219  20.397  14.630  1.00  0.81           C  
ATOM    869  O   MET A  55      26.430  21.164  14.082  1.00  0.81           O  
ATOM    870  CB  MET A  55      28.019  18.262  13.474  1.00  0.81           C  
ATOM    871  CG  MET A  55      28.955  17.660  12.399  1.00  0.81           C  
ATOM    872  SD  MET A  55      28.402  16.066  11.704  1.00  0.81           S  
ATOM    873  CE  MET A  55      28.682  14.803  12.940  1.00  0.81           C  
ATOM    874  H   MET A  55      30.051  18.959  14.916  1.00  0.81           H  
ATOM    875  HA  MET A  55      28.461  20.277  12.898  1.00  0.81           H  
ATOM    876 1HB  MET A  55      28.127  17.657  14.360  1.00  0.81           H  
ATOM    877 2HB  MET A  55      26.991  18.163  13.165  1.00  0.81           H  
ATOM    878 1HG  MET A  55      29.079  18.360  11.585  1.00  0.81           H  
ATOM    879 2HG  MET A  55      29.941  17.507  12.855  1.00  0.81           H  
ATOM    880 1HE  MET A  55      28.368  13.833  12.546  1.00  0.81           H  
ATOM    881 2HE  MET A  55      29.742  14.768  13.201  1.00  0.81           H  
ATOM    882 3HE  MET A  55      28.098  15.021  13.811  1.00  0.81           H  
ATOM    883  N   LYS A  56      27.202  20.204  15.946  1.00  0.79           N  
ATOM    884  CA  LYS A  56      26.158  20.770  16.806  1.00  0.79           C  
ATOM    885  C   LYS A  56      26.142  22.292  16.754  1.00  0.79           C  
ATOM    886  O   LYS A  56      25.080  22.920  16.816  1.00  0.79           O  
ATOM    887  CB  LYS A  56      26.358  20.298  18.240  1.00  0.79           C  
ATOM    888  CG  LYS A  56      26.047  18.819  18.493  1.00  0.79           C  
ATOM    889  CD  LYS A  56      26.434  18.444  19.914  1.00  0.79           C  
ATOM    890  CE  LYS A  56      26.307  16.963  20.169  1.00  0.79           C  
ATOM    891  NZ  LYS A  56      26.838  16.612  21.519  1.00  0.79           N  
ATOM    892  H   LYS A  56      27.893  19.582  16.356  1.00  0.79           H  
ATOM    893  HA  LYS A  56      25.194  20.416  16.460  1.00  0.79           H  
ATOM    894 1HB  LYS A  56      27.395  20.470  18.528  1.00  0.79           H  
ATOM    895 2HB  LYS A  56      25.733  20.890  18.904  1.00  0.79           H  
ATOM    896 1HG  LYS A  56      24.976  18.653  18.362  1.00  0.79           H  
ATOM    897 2HG  LYS A  56      26.562  18.191  17.794  1.00  0.79           H  
ATOM    898 1HD  LYS A  56      27.468  18.734  20.103  1.00  0.79           H  
ATOM    899 2HD  LYS A  56      25.797  18.976  20.616  1.00  0.79           H  
ATOM    900 1HE  LYS A  56      25.261  16.670  20.106  1.00  0.79           H  
ATOM    901 2HE  LYS A  56      26.874  16.419  19.410  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56      26.756  15.619  21.672  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56      27.837  16.889  21.559  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56      26.322  17.106  22.230  1.00  0.79           H  
ATOM    905  N   GLY A  57      27.322  22.890  16.613  1.00  0.79           N  
ATOM    906  CA  GLY A  57      27.439  24.340  16.539  1.00  0.79           C  
ATOM    907  C   GLY A  57      27.269  24.910  15.119  1.00  0.79           C  
ATOM    908  O   GLY A  57      27.405  26.123  14.926  1.00  0.79           O  
ATOM    909  H   GLY A  57      28.170  22.319  16.601  1.00  0.79           H  
ATOM    910 1HA  GLY A  57      26.702  24.790  17.202  1.00  0.79           H  
ATOM    911 2HA  GLY A  57      28.417  24.628  16.922  1.00  0.79           H  
ATOM    912  N   SER A  58      26.980  24.060  14.126  1.00  0.79           N  
ATOM    913  CA  SER A  58      26.874  24.515  12.744  1.00  0.79           C  
ATOM    914  C   SER A  58      25.428  24.705  12.266  1.00  0.79           C  
ATOM    915  O   SER A  58      24.701  23.750  11.953  1.00  0.79           O  
ATOM    916  CB  SER A  58      27.611  23.555  11.834  1.00  0.79           C  
ATOM    917  OG  SER A  58      28.991  23.579  12.095  1.00  0.79           O  
ATOM    918  H   SER A  58      26.847  23.069  14.320  1.00  0.79           H  
ATOM    919  HA  SER A  58      27.374  25.481  12.673  1.00  0.79           H  
ATOM    920 1HB  SER A  58      27.238  22.561  11.984  1.00  0.79           H  
ATOM    921 2HB  SER A  58      27.428  23.823  10.797  1.00  0.79           H  
ATOM    922  HG  SER A  58      29.140  23.020  12.902  1.00  0.79           H  
ATOM    923  N   GLU A  59      25.050  25.974  12.109  1.00  0.79           N  
ATOM    924  CA  GLU A  59      23.692  26.340  11.714  1.00  0.79           C  
ATOM    925  C   GLU A  59      23.316  25.752  10.362  1.00  0.79           C  
ATOM    926  O   GLU A  59      22.160  25.404  10.134  1.00  0.79           O  
ATOM    927  CB  GLU A  59      23.534  27.859  11.657  1.00  0.79           C  
ATOM    928  CG  GLU A  59      23.560  28.554  13.012  1.00  0.79           C  
ATOM    929  CD  GLU A  59      23.464  30.058  12.896  1.00  0.79           C  
ATOM    930  OE1 GLU A  59      23.577  30.556  11.799  1.00  0.79           O  
ATOM    931  OE2 GLU A  59      23.276  30.705  13.901  1.00  0.79           O  
ATOM    932  H   GLU A  59      25.711  26.704  12.346  1.00  0.79           H  
ATOM    933  HA  GLU A  59      23.001  25.946  12.459  1.00  0.79           H  
ATOM    934 1HB  GLU A  59      24.330  28.283  11.044  1.00  0.79           H  
ATOM    935 2HB  GLU A  59      22.588  28.103  11.176  1.00  0.79           H  
ATOM    936 1HG  GLU A  59      22.726  28.190  13.612  1.00  0.79           H  
ATOM    937 2HG  GLU A  59      24.485  28.289  13.527  1.00  0.79           H  
ATOM    938  N   ASP A  60      24.282  25.646   9.456  1.00  0.78           N  
ATOM    939  CA  ASP A  60      23.978  25.107   8.140  1.00  0.78           C  
ATOM    940  C   ASP A  60      23.496  23.652   8.209  1.00  0.78           C  
ATOM    941  O   ASP A  60      22.723  23.210   7.351  1.00  0.78           O  
ATOM    942  CB  ASP A  60      25.159  25.301   7.190  1.00  0.78           C  
ATOM    943  CG  ASP A  60      25.312  26.796   6.760  1.00  0.78           C  
ATOM    944  OD1 ASP A  60      24.393  27.584   7.008  1.00  0.78           O  
ATOM    945  OD2 ASP A  60      26.319  27.126   6.195  1.00  0.78           O  
ATOM    946  H   ASP A  60      25.218  25.941   9.691  1.00  0.78           H  
ATOM    947  HA  ASP A  60      23.163  25.687   7.730  1.00  0.78           H  
ATOM    948 1HB  ASP A  60      26.082  24.969   7.669  1.00  0.78           H  
ATOM    949 2HB  ASP A  60      25.013  24.697   6.294  1.00  0.78           H  
ATOM    950  N   LEU A  61      23.943  22.881   9.212  1.00  0.76           N  
ATOM    951  CA  LEU A  61      23.452  21.517   9.326  1.00  0.76           C  
ATOM    952  C   LEU A  61      22.006  21.548   9.751  1.00  0.76           C  
ATOM    953  O   LEU A  61      21.184  20.758   9.288  1.00  0.76           O  
ATOM    954  CB  LEU A  61      24.245  20.710  10.347  1.00  0.76           C  
ATOM    955  CG  LEU A  61      25.620  20.336   9.965  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      26.254  19.807  11.064  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      25.588  19.286   8.991  1.00  0.76           C  
ATOM    958  H   LEU A  61      24.547  23.256   9.942  1.00  0.76           H  
ATOM    959  HA  LEU A  61      23.522  21.033   8.354  1.00  0.76           H  
ATOM    960 1HB  LEU A  61      24.318  21.300  11.262  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      23.703  19.800  10.581  1.00  0.76           H  
ATOM    962  HG  LEU A  61      26.159  21.207   9.595  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      27.245  19.512  10.789  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61      26.280  20.548  11.816  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      25.696  18.942  11.412  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      26.609  19.000   8.749  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      25.068  18.437   9.416  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61      25.076  19.620   8.110  1.00  0.76           H  
ATOM    969  N   LYS A  62      21.683  22.493  10.631  1.00  0.74           N  
ATOM    970  CA  LYS A  62      20.322  22.609  11.138  1.00  0.74           C  
ATOM    971  C   LYS A  62      19.368  23.006  10.001  1.00  0.74           C  
ATOM    972  O   LYS A  62      18.258  22.475   9.876  1.00  0.74           O  
ATOM    973  CB  LYS A  62      20.286  23.642  12.273  1.00  0.74           C  
ATOM    974  CG  LYS A  62      21.033  23.182  13.532  1.00  0.74           C  
ATOM    975  CD  LYS A  62      21.035  24.222  14.634  1.00  0.74           C  
ATOM    976  CE  LYS A  62      21.838  23.719  15.835  1.00  0.74           C  
ATOM    977  NZ  LYS A  62      21.912  24.728  16.925  1.00  0.74           N  
ATOM    978  H   LYS A  62      22.421  23.119  10.970  1.00  0.74           H  
ATOM    979  HA  LYS A  62      20.006  21.640  11.526  1.00  0.74           H  
ATOM    980 1HB  LYS A  62      20.719  24.577  11.940  1.00  0.74           H  
ATOM    981 2HB  LYS A  62      19.251  23.841  12.548  1.00  0.74           H  
ATOM    982 1HG  LYS A  62      20.571  22.298  13.920  1.00  0.74           H  
ATOM    983 2HG  LYS A  62      22.072  22.947  13.269  1.00  0.74           H  
ATOM    984 1HD  LYS A  62      21.482  25.146  14.267  1.00  0.74           H  
ATOM    985 2HD  LYS A  62      20.010  24.427  14.946  1.00  0.74           H  
ATOM    986 1HE  LYS A  62      21.373  22.813  16.221  1.00  0.74           H  
ATOM    987 2HE  LYS A  62      22.853  23.480  15.505  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62      22.454  24.353  17.695  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62      22.356  25.565  16.578  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62      20.983  24.947  17.245  1.00  0.74           H  
ATOM    991  N   LYS A  63      19.840  23.895   9.118  1.00  0.72           N  
ATOM    992  CA  LYS A  63      19.034  24.352   7.985  1.00  0.72           C  
ATOM    993  C   LYS A  63      18.807  23.207   6.998  1.00  0.72           C  
ATOM    994  O   LYS A  63      17.689  22.996   6.503  1.00  0.72           O  
ATOM    995  CB  LYS A  63      19.783  25.457   7.244  1.00  0.72           C  
ATOM    996  CG  LYS A  63      19.949  26.778   7.970  1.00  0.72           C  
ATOM    997  CD  LYS A  63      20.853  27.685   7.138  1.00  0.72           C  
ATOM    998  CE  LYS A  63      21.289  28.926   7.882  1.00  0.72           C  
ATOM    999  NZ  LYS A  63      22.362  29.648   7.125  1.00  0.72           N  
ATOM   1000  H   LYS A  63      20.763  24.301   9.281  1.00  0.72           H  
ATOM   1001  HA  LYS A  63      18.071  24.707   8.347  1.00  0.72           H  
ATOM   1002 1HB  LYS A  63      20.783  25.101   6.999  1.00  0.72           H  
ATOM   1003 2HB  LYS A  63      19.277  25.660   6.302  1.00  0.72           H  
ATOM   1004 1HG  LYS A  63      18.978  27.254   8.103  1.00  0.72           H  
ATOM   1005 2HG  LYS A  63      20.394  26.616   8.944  1.00  0.72           H  
ATOM   1006 1HD  LYS A  63      21.739  27.144   6.823  1.00  0.72           H  
ATOM   1007 2HD  LYS A  63      20.315  27.995   6.245  1.00  0.72           H  
ATOM   1008 1HE  LYS A  63      20.439  29.590   8.018  1.00  0.72           H  
ATOM   1009 2HE  LYS A  63      21.680  28.641   8.860  1.00  0.72           H  
ATOM   1010 1HZ  LYS A  63      22.656  30.462   7.637  1.00  0.72           H  
ATOM   1011 2HZ  LYS A  63      23.175  28.989   7.020  1.00  0.72           H  
ATOM   1012 3HZ  LYS A  63      22.031  29.919   6.217  1.00  0.72           H  
ATOM   1013  N   HIS A  64      19.881  22.458   6.711  1.00  0.71           N  
ATOM   1014  CA  HIS A  64      19.819  21.353   5.765  1.00  0.71           C  
ATOM   1015  C   HIS A  64      18.912  20.265   6.309  1.00  0.71           C  
ATOM   1016  O   HIS A  64      18.008  19.795   5.619  1.00  0.71           O  
ATOM   1017  CB  HIS A  64      21.210  20.786   5.470  1.00  0.71           C  
ATOM   1018  CG  HIS A  64      21.207  19.719   4.391  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64      21.071  20.028   3.051  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64      21.290  18.368   4.451  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64      21.078  18.914   2.342  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64      21.205  17.897   3.168  1.00  0.71           N  
ATOM   1023  H   HIS A  64      20.783  22.678   7.138  1.00  0.71           H  
ATOM   1024  HA  HIS A  64      19.394  21.700   4.825  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64      21.850  21.597   5.143  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64      21.644  20.378   6.381  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64      21.389  17.764   5.330  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64      20.984  18.847   1.259  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64      21.226  16.920   2.912  1.00  0.71           H  
ATOM   1030  N   GLY A  65      19.157  19.863   7.551  1.00  0.70           N  
ATOM   1031  CA  GLY A  65      18.401  18.813   8.200  1.00  0.70           C  
ATOM   1032  C   GLY A  65      16.912  19.123   8.158  1.00  0.70           C  
ATOM   1033  O   GLY A  65      16.110  18.290   7.720  1.00  0.70           O  
ATOM   1034  H   GLY A  65      19.908  20.297   8.081  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65      18.602  17.859   7.716  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65      18.740  18.732   9.230  1.00  0.70           H  
ATOM   1037  N   ALA A  66      16.531  20.326   8.616  1.00  0.70           N  
ATOM   1038  CA  ALA A  66      15.130  20.713   8.615  1.00  0.70           C  
ATOM   1039  C   ALA A  66      14.557  20.681   7.202  1.00  0.70           C  
ATOM   1040  O   ALA A  66      13.424  20.233   7.003  1.00  0.70           O  
ATOM   1041  CB  ALA A  66      14.975  22.104   9.199  1.00  0.70           C  
ATOM   1042  H   ALA A  66      17.222  20.987   8.979  1.00  0.70           H  
ATOM   1043  HA  ALA A  66      14.582  19.999   9.226  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66      13.925  22.379   9.214  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66      15.370  22.114  10.209  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66      15.533  22.813   8.585  1.00  0.70           H  
ATOM   1047  N   THR A  67      15.340  21.109   6.200  1.00  0.70           N  
ATOM   1048  CA  THR A  67      14.865  21.106   4.821  1.00  0.70           C  
ATOM   1049  C   THR A  67      14.581  19.689   4.346  1.00  0.70           C  
ATOM   1050  O   THR A  67      13.530  19.417   3.759  1.00  0.70           O  
ATOM   1051  CB  THR A  67      15.884  21.760   3.869  1.00  0.70           C  
ATOM   1052  OG1 THR A  67      16.086  23.136   4.246  1.00  0.70           O  
ATOM   1053  CG2 THR A  67      15.377  21.670   2.433  1.00  0.70           C  
ATOM   1054  H   THR A  67      16.271  21.486   6.390  1.00  0.70           H  
ATOM   1055  HA  THR A  67      13.938  21.675   4.775  1.00  0.70           H  
ATOM   1056  HB  THR A  67      16.833  21.238   3.940  1.00  0.70           H  
ATOM   1057  HG1 THR A  67      16.539  23.163   5.126  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67      16.104  22.125   1.764  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67      15.242  20.620   2.166  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67      14.426  22.191   2.347  1.00  0.70           H  
ATOM   1061  N   VAL A  68      15.494  18.766   4.637  1.00  0.70           N  
ATOM   1062  CA  VAL A  68      15.310  17.386   4.217  1.00  0.70           C  
ATOM   1063  C   VAL A  68      14.069  16.789   4.855  1.00  0.70           C  
ATOM   1064  O   VAL A  68      13.252  16.158   4.172  1.00  0.70           O  
ATOM   1065  CB  VAL A  68      16.540  16.538   4.591  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68      16.254  15.041   4.354  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68      17.735  16.987   3.743  1.00  0.70           C  
ATOM   1068  H   VAL A  68      16.343  19.044   5.133  1.00  0.70           H  
ATOM   1069  HA  VAL A  68      15.189  17.370   3.132  1.00  0.70           H  
ATOM   1070  HB  VAL A  68      16.764  16.680   5.651  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68      17.130  14.454   4.629  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68      15.404  14.733   4.965  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68      16.024  14.878   3.301  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68      18.611  16.401   4.013  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68      17.508  16.840   2.689  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68      17.937  18.038   3.922  1.00  0.70           H  
ATOM   1077  N   LEU A  69      13.896  17.007   6.160  1.00  0.70           N  
ATOM   1078  CA  LEU A  69      12.716  16.472   6.810  1.00  0.70           C  
ATOM   1079  C   LEU A  69      11.453  17.151   6.298  1.00  0.70           C  
ATOM   1080  O   LEU A  69      10.425  16.498   6.138  1.00  0.70           O  
ATOM   1081  CB  LEU A  69      12.780  16.625   8.325  1.00  0.70           C  
ATOM   1082  CG  LEU A  69      13.830  15.799   9.058  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69      13.725  16.140  10.501  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69      13.644  14.300   8.842  1.00  0.70           C  
ATOM   1085  H   LEU A  69      14.593  17.535   6.691  1.00  0.70           H  
ATOM   1086  HA  LEU A  69      12.654  15.411   6.578  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69      13.009  17.670   8.535  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69      11.805  16.394   8.748  1.00  0.70           H  
ATOM   1089  HG  LEU A  69      14.821  16.088   8.700  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69      14.475  15.579  11.048  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69      13.875  17.212  10.638  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69      12.747  15.871  10.858  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69      14.420  13.771   9.383  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69      12.688  13.993   9.219  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69      13.718  14.065   7.779  1.00  0.70           H  
ATOM   1096  N   THR A  70      11.519  18.450   5.999  1.00  0.70           N  
ATOM   1097  CA  THR A  70      10.346  19.162   5.522  1.00  0.70           C  
ATOM   1098  C   THR A  70       9.869  18.562   4.212  1.00  0.70           C  
ATOM   1099  O   THR A  70       8.675  18.289   4.042  1.00  0.70           O  
ATOM   1100  CB  THR A  70      10.639  20.661   5.316  1.00  0.70           C  
ATOM   1101  OG1 THR A  70      11.011  21.262   6.562  1.00  0.70           O  
ATOM   1102  CG2 THR A  70       9.419  21.355   4.762  1.00  0.70           C  
ATOM   1103  H   THR A  70      12.380  18.972   6.148  1.00  0.70           H  
ATOM   1104  HA  THR A  70       9.549  19.058   6.257  1.00  0.70           H  
ATOM   1105  HB  THR A  70      11.464  20.771   4.615  1.00  0.70           H  
ATOM   1106  HG1 THR A  70      11.812  20.806   6.901  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70       9.640  22.410   4.614  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70       9.148  20.901   3.808  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70       8.593  21.251   5.463  1.00  0.70           H  
ATOM   1110  N   GLN A  71      10.811  18.319   3.296  1.00  0.69           N  
ATOM   1111  CA  GLN A  71      10.478  17.751   2.000  1.00  0.69           C  
ATOM   1112  C   GLN A  71       9.907  16.353   2.178  1.00  0.69           C  
ATOM   1113  O   GLN A  71       8.898  16.007   1.563  1.00  0.69           O  
ATOM   1114  CB  GLN A  71      11.731  17.693   1.133  1.00  0.69           C  
ATOM   1115  CG  GLN A  71      12.249  19.056   0.700  1.00  0.69           C  
ATOM   1116  CD  GLN A  71      13.604  18.978   0.019  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71      14.311  17.964   0.082  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71      13.984  20.067  -0.637  1.00  0.69           N  
ATOM   1119  H   GLN A  71      11.781  18.567   3.503  1.00  0.69           H  
ATOM   1120  HA  GLN A  71       9.725  18.377   1.521  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71      12.530  17.199   1.694  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71      11.536  17.098   0.245  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71      11.540  19.489  -0.004  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71      12.340  19.695   1.576  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71      14.868  20.087  -1.104  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71      13.388  20.869  -0.660  1.00  0.69           H  
ATOM   1127  N   LEU A  72      10.500  15.572   3.080  1.00  0.68           N  
ATOM   1128  CA  LEU A  72       9.997  14.240   3.347  1.00  0.68           C  
ATOM   1129  C   LEU A  72       8.575  14.292   3.865  1.00  0.68           C  
ATOM   1130  O   LEU A  72       7.713  13.556   3.388  1.00  0.68           O  
ATOM   1131  CB  LEU A  72      10.879  13.514   4.348  1.00  0.68           C  
ATOM   1132  CG  LEU A  72      10.369  12.173   4.755  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72      10.258  11.255   3.520  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72      11.298  11.624   5.777  1.00  0.68           C  
ATOM   1135  H   LEU A  72      11.339  15.894   3.567  1.00  0.68           H  
ATOM   1136  HA  LEU A  72      10.001  13.679   2.414  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72      11.874  13.396   3.922  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72      10.959  14.122   5.244  1.00  0.68           H  
ATOM   1139  HG  LEU A  72       9.382  12.286   5.191  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72       9.878  10.287   3.820  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72       9.573  11.700   2.797  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72      11.240  11.135   3.061  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72      10.949  10.679   6.116  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72      12.287  11.518   5.335  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72      11.354  12.299   6.612  1.00  0.68           H  
ATOM   1146  N   GLY A  73       8.320  15.154   4.840  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       6.992  15.269   5.412  1.00  0.67           C  
ATOM   1148  C   GLY A  73       5.974  15.632   4.351  1.00  0.67           C  
ATOM   1149  O   GLY A  73       4.879  15.063   4.311  1.00  0.67           O  
ATOM   1150  H   GLY A  73       9.069  15.738   5.202  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       6.716  14.335   5.893  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       7.006  16.045   6.175  1.00  0.67           H  
ATOM   1153  N   LYS A  74       6.351  16.543   3.448  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       5.464  16.945   2.370  1.00  0.66           C  
ATOM   1155  C   LYS A  74       5.071  15.725   1.552  1.00  0.66           C  
ATOM   1156  O   LYS A  74       3.915  15.585   1.165  1.00  0.66           O  
ATOM   1157  CB  LYS A  74       6.126  17.997   1.489  1.00  0.66           C  
ATOM   1158  CG  LYS A  74       5.245  18.589   0.410  1.00  0.66           C  
ATOM   1159  CD  LYS A  74       6.000  19.682  -0.322  1.00  0.66           C  
ATOM   1160  CE  LYS A  74       5.164  20.340  -1.401  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74       5.967  21.324  -2.172  1.00  0.66           N  
ATOM   1162  H   LYS A  74       7.265  16.993   3.535  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       4.558  17.368   2.802  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74       6.503  18.808   2.115  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74       6.985  17.553   0.991  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74       4.974  17.805  -0.304  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74       4.336  18.998   0.847  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74       6.325  20.440   0.390  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74       6.886  19.249  -0.789  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74       4.787  19.578  -2.079  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74       4.321  20.854  -0.943  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74       5.401  21.737  -2.893  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74       6.325  22.039  -1.565  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74       6.752  20.807  -2.605  1.00  0.66           H  
ATOM   1175  N   ILE A  75       6.025  14.817   1.332  1.00  0.66           N  
ATOM   1176  CA  ILE A  75       5.751  13.602   0.581  1.00  0.66           C  
ATOM   1177  C   ILE A  75       4.884  12.626   1.369  1.00  0.66           C  
ATOM   1178  O   ILE A  75       3.893  12.120   0.856  1.00  0.66           O  
ATOM   1179  CB  ILE A  75       7.054  12.856   0.219  1.00  0.66           C  
ATOM   1180  CG1 ILE A  75       7.914  13.684  -0.660  1.00  0.66           C  
ATOM   1181  CG2 ILE A  75       6.699  11.573  -0.472  1.00  0.66           C  
ATOM   1182  CD1 ILE A  75       7.268  13.998  -1.941  1.00  0.66           C  
ATOM   1183  H   ILE A  75       6.974  15.002   1.667  1.00  0.66           H  
ATOM   1184  HA  ILE A  75       5.227  13.872  -0.333  1.00  0.66           H  
ATOM   1185  HB  ILE A  75       7.616  12.634   1.119  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  75       8.134  14.609  -0.172  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  75       8.838  13.166  -0.831  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  75       7.573  11.025  -0.733  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  75       6.077  10.964   0.184  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  75       6.155  11.820  -1.367  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  75       7.945  14.597  -2.537  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  75       7.037  13.083  -2.469  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  75       6.345  14.546  -1.757  1.00  0.66           H  
ATOM   1194  N   LEU A  76       5.193  12.418   2.642  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       4.459  11.436   3.437  1.00  0.66           C  
ATOM   1196  C   LEU A  76       2.968  11.799   3.517  1.00  0.66           C  
ATOM   1197  O   LEU A  76       2.084  10.945   3.371  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       5.050  11.402   4.859  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       6.521  10.865   5.000  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       6.994  11.066   6.443  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       6.600   9.428   4.608  1.00  0.66           C  
ATOM   1202  H   LEU A  76       5.996  12.907   3.038  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       4.562  10.460   2.966  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       5.037  12.419   5.256  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       4.412  10.786   5.487  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       7.166  11.432   4.352  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       8.021  10.718   6.546  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       6.946  12.119   6.688  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       6.355  10.507   7.123  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       7.630   9.079   4.703  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       5.967   8.858   5.260  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       6.271   9.312   3.575  1.00  0.66           H  
ATOM   1213  N   LYS A  77       2.692  13.093   3.645  1.00  0.68           N  
ATOM   1214  CA  LYS A  77       1.334  13.617   3.743  1.00  0.68           C  
ATOM   1215  C   LYS A  77       0.485  13.409   2.489  1.00  0.68           C  
ATOM   1216  O   LYS A  77      -0.740  13.534   2.546  1.00  0.68           O  
ATOM   1217  CB  LYS A  77       1.370  15.095   4.109  1.00  0.68           C  
ATOM   1218  CG  LYS A  77       1.823  15.343   5.536  1.00  0.68           C  
ATOM   1219  CD  LYS A  77       1.898  16.812   5.860  1.00  0.68           C  
ATOM   1220  CE  LYS A  77       2.373  17.018   7.288  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77       2.513  18.462   7.635  1.00  0.68           N  
ATOM   1222  H   LYS A  77       3.470  13.753   3.732  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       0.837  13.091   4.555  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77       2.068  15.613   3.440  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77       0.386  15.536   3.972  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77       1.112  14.876   6.214  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       2.798  14.888   5.697  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77       2.605  17.293   5.179  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77       0.921  17.273   5.734  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77       1.669  16.556   7.975  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       3.344  16.534   7.402  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77       2.865  18.544   8.605  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77       3.185  18.884   7.017  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77       1.632  18.931   7.554  1.00  0.68           H  
ATOM   1235  N   GLN A  78       1.119  13.131   1.350  1.00  0.71           N  
ATOM   1236  CA  GLN A  78       0.406  12.963   0.092  1.00  0.71           C  
ATOM   1237  C   GLN A  78      -0.228  11.590  -0.085  1.00  0.71           C  
ATOM   1238  O   GLN A  78      -0.993  11.402  -1.027  1.00  0.71           O  
ATOM   1239  CB  GLN A  78       1.358  13.200  -1.085  1.00  0.71           C  
ATOM   1240  CG  GLN A  78       1.840  14.576  -1.215  1.00  0.71           C  
ATOM   1241  CD  GLN A  78       2.909  14.703  -2.262  1.00  0.71           C  
ATOM   1242  OE1 GLN A  78       3.652  13.753  -2.569  1.00  0.71           O  
ATOM   1243  NE2 GLN A  78       2.998  15.896  -2.836  1.00  0.71           N  
ATOM   1244  H   GLN A  78       2.131  13.004   1.348  1.00  0.71           H  
ATOM   1245  HA  GLN A  78      -0.389  13.705   0.055  1.00  0.71           H  
ATOM   1246 1HB  GLN A  78       2.219  12.604  -0.934  1.00  0.71           H  
ATOM   1247 2HB  GLN A  78       0.893  12.882  -2.022  1.00  0.71           H  
ATOM   1248 1HG  GLN A  78       1.006  15.213  -1.497  1.00  0.71           H  
ATOM   1249 2HG  GLN A  78       2.230  14.883  -0.271  1.00  0.71           H  
ATOM   1250 1HE2 GLN A  78       3.679  16.059  -3.548  1.00  0.71           H  
ATOM   1251 2HE2 GLN A  78       2.379  16.633  -2.560  1.00  0.71           H  
ATOM   1252  N   LYS A  79       0.102  10.610   0.777  1.00  0.74           N  
ATOM   1253  CA  LYS A  79      -0.411   9.219   0.676  1.00  0.74           C  
ATOM   1254  C   LYS A  79       0.110   8.409  -0.538  1.00  0.74           C  
ATOM   1255  O   LYS A  79       0.579   7.279  -0.393  1.00  0.74           O  
ATOM   1256  CB  LYS A  79      -1.950   9.186   0.697  1.00  0.74           C  
ATOM   1257  CG  LYS A  79      -2.524   7.783   0.639  1.00  0.74           C  
ATOM   1258  CD  LYS A  79      -4.032   7.742   0.801  1.00  0.74           C  
ATOM   1259  CE  LYS A  79      -4.535   6.302   0.695  1.00  0.74           C  
ATOM   1260  NZ  LYS A  79      -5.988   6.198   0.933  1.00  0.74           N  
ATOM   1261  H   LYS A  79       0.737  10.825   1.550  1.00  0.74           H  
ATOM   1262  HA  LYS A  79      -0.077   8.697   1.569  1.00  0.74           H  
ATOM   1263 1HB  LYS A  79      -2.312   9.668   1.604  1.00  0.74           H  
ATOM   1264 2HB  LYS A  79      -2.368   9.714  -0.147  1.00  0.74           H  
ATOM   1265 1HG  LYS A  79      -2.253   7.320  -0.311  1.00  0.74           H  
ATOM   1266 2HG  LYS A  79      -2.102   7.211   1.419  1.00  0.74           H  
ATOM   1267 1HD  LYS A  79      -4.307   8.143   1.778  1.00  0.74           H  
ATOM   1268 2HD  LYS A  79      -4.504   8.347   0.028  1.00  0.74           H  
ATOM   1269 1HE  LYS A  79      -4.313   5.926  -0.300  1.00  0.74           H  
ATOM   1270 2HE  LYS A  79      -4.016   5.683   1.433  1.00  0.74           H  
ATOM   1271 1HZ  LYS A  79      -6.274   5.232   0.876  1.00  0.74           H  
ATOM   1272 2HZ  LYS A  79      -6.191   6.513   1.893  1.00  0.74           H  
ATOM   1273 3HZ  LYS A  79      -6.506   6.743   0.278  1.00  0.74           H  
ATOM   1274  N   GLY A  80       0.002   8.978  -1.731  1.00  0.76           N  
ATOM   1275  CA  GLY A  80       0.458   8.358  -2.969  1.00  0.76           C  
ATOM   1276  C   GLY A  80       0.556   9.418  -4.057  1.00  0.76           C  
ATOM   1277  O   GLY A  80       0.483  10.610  -3.771  1.00  0.76           O  
ATOM   1278  H   GLY A  80      -0.427   9.893  -1.764  1.00  0.76           H  
ATOM   1279 1HA  GLY A  80       1.429   7.889  -2.813  1.00  0.76           H  
ATOM   1280 2HA  GLY A  80      -0.241   7.580  -3.270  1.00  0.76           H  
ATOM   1281  N   ASN A  81       0.761   9.002  -5.311  1.00  0.77           N  
ATOM   1282  CA  ASN A  81       0.912   9.974  -6.405  1.00  0.77           C  
ATOM   1283  C   ASN A  81       1.979  11.026  -6.064  1.00  0.77           C  
ATOM   1284  O   ASN A  81       1.802  12.219  -6.310  1.00  0.77           O  
ATOM   1285  CB  ASN A  81      -0.415  10.641  -6.728  1.00  0.77           C  
ATOM   1286  CG  ASN A  81      -1.445   9.666  -7.239  1.00  0.77           C  
ATOM   1287  OD1 ASN A  81      -1.123   8.734  -7.986  1.00  0.77           O  
ATOM   1288  ND2 ASN A  81      -2.681   9.864  -6.852  1.00  0.77           N  
ATOM   1289  H   ASN A  81       0.807   8.013  -5.506  1.00  0.77           H  
ATOM   1290  HA  ASN A  81       1.255   9.443  -7.295  1.00  0.77           H  
ATOM   1291 1HB  ASN A  81      -0.813  11.143  -5.847  1.00  0.77           H  
ATOM   1292 2HB  ASN A  81      -0.255  11.406  -7.487  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  81      -3.408   9.249  -7.162  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  81      -2.899  10.631  -6.248  1.00  0.77           H  
ATOM   1295  N   HIS A  82       3.119  10.560  -5.550  1.00  0.76           N  
ATOM   1296  CA  HIS A  82       4.189  11.438  -5.086  1.00  0.76           C  
ATOM   1297  C   HIS A  82       5.124  11.841  -6.221  1.00  0.76           C  
ATOM   1298  O   HIS A  82       6.030  12.658  -6.046  1.00  0.76           O  
ATOM   1299  CB  HIS A  82       5.087  10.697  -4.094  1.00  0.76           C  
ATOM   1300  CG  HIS A  82       4.439  10.064  -2.922  1.00  0.76           C  
ATOM   1301  ND1 HIS A  82       3.762  10.756  -1.975  1.00  0.76           N  
ATOM   1302  CD2 HIS A  82       4.431   8.763  -2.530  1.00  0.76           C  
ATOM   1303  CE1 HIS A  82       3.334   9.905  -1.036  1.00  0.76           C  
ATOM   1304  NE2 HIS A  82       3.740   8.697  -1.358  1.00  0.76           N  
ATOM   1305  H   HIS A  82       3.216   9.565  -5.411  1.00  0.76           H  
ATOM   1306  HA  HIS A  82       3.773  12.334  -4.629  1.00  0.76           H  
ATOM   1307 1HB  HIS A  82       5.625   9.912  -4.629  1.00  0.76           H  
ATOM   1308 2HB  HIS A  82       5.828  11.389  -3.721  1.00  0.76           H  
ATOM   1309  HD1 HIS A  82       3.628  11.778  -1.979  1.00  0.76           H  
ATOM   1310  HD2 HIS A  82       4.862   7.857  -2.966  1.00  0.76           H  
ATOM   1311  HE1 HIS A  82       2.759  10.246  -0.185  1.00  0.76           H  
ATOM   1312  N   GLU A  83       4.889  11.280  -7.398  1.00  0.74           N  
ATOM   1313  CA  GLU A  83       5.748  11.477  -8.553  1.00  0.74           C  
ATOM   1314  C   GLU A  83       6.051  12.937  -8.882  1.00  0.74           C  
ATOM   1315  O   GLU A  83       7.209  13.290  -9.121  1.00  0.74           O  
ATOM   1316  CB  GLU A  83       5.090  10.835  -9.775  1.00  0.74           C  
ATOM   1317  CG  GLU A  83       5.939  10.890 -11.017  1.00  0.74           C  
ATOM   1318  CD  GLU A  83       5.307  10.278 -12.249  1.00  0.74           C  
ATOM   1319  OE1 GLU A  83       4.182   9.840 -12.177  1.00  0.74           O  
ATOM   1320  OE2 GLU A  83       5.980  10.237 -13.273  1.00  0.74           O  
ATOM   1321  H   GLU A  83       4.102  10.655  -7.474  1.00  0.74           H  
ATOM   1322  HA  GLU A  83       6.695  10.973  -8.353  1.00  0.74           H  
ATOM   1323 1HB  GLU A  83       4.865   9.790  -9.563  1.00  0.74           H  
ATOM   1324 2HB  GLU A  83       4.147  11.339  -9.988  1.00  0.74           H  
ATOM   1325 1HG  GLU A  83       6.205  11.928 -11.224  1.00  0.74           H  
ATOM   1326 2HG  GLU A  83       6.841  10.349 -10.788  1.00  0.74           H  
ATOM   1327  N   SER A  84       5.031  13.798  -8.876  1.00  0.70           N  
ATOM   1328  CA  SER A  84       5.249  15.195  -9.239  1.00  0.70           C  
ATOM   1329  C   SER A  84       6.195  15.907  -8.279  1.00  0.70           C  
ATOM   1330  O   SER A  84       7.016  16.723  -8.699  1.00  0.70           O  
ATOM   1331  CB  SER A  84       3.927  15.944  -9.279  1.00  0.70           C  
ATOM   1332  OG  SER A  84       3.105  15.475 -10.317  1.00  0.70           O  
ATOM   1333  H   SER A  84       4.104  13.469  -8.646  1.00  0.70           H  
ATOM   1334  HA  SER A  84       5.695  15.221 -10.234  1.00  0.70           H  
ATOM   1335 1HB  SER A  84       3.416  15.826  -8.324  1.00  0.70           H  
ATOM   1336 2HB  SER A  84       4.121  17.007  -9.416  1.00  0.70           H  
ATOM   1337  HG  SER A  84       2.326  16.040 -10.313  1.00  0.70           H  
ATOM   1338  N   GLU A  85       6.058  15.617  -6.987  1.00  0.67           N  
ATOM   1339  CA  GLU A  85       6.877  16.265  -5.972  1.00  0.67           C  
ATOM   1340  C   GLU A  85       8.291  15.688  -5.938  1.00  0.67           C  
ATOM   1341  O   GLU A  85       9.263  16.408  -5.704  1.00  0.67           O  
ATOM   1342  CB  GLU A  85       6.228  16.169  -4.598  1.00  0.67           C  
ATOM   1343  CG  GLU A  85       6.941  17.017  -3.547  1.00  0.67           C  
ATOM   1344  CD  GLU A  85       6.819  18.495  -3.832  1.00  0.67           C  
ATOM   1345  OE1 GLU A  85       5.948  18.860  -4.590  1.00  0.67           O  
ATOM   1346  OE2 GLU A  85       7.569  19.273  -3.266  1.00  0.67           O  
ATOM   1347  H   GLU A  85       5.383  14.915  -6.710  1.00  0.67           H  
ATOM   1348  HA  GLU A  85       6.959  17.321  -6.228  1.00  0.67           H  
ATOM   1349 1HB  GLU A  85       5.204  16.518  -4.667  1.00  0.67           H  
ATOM   1350 2HB  GLU A  85       6.198  15.129  -4.282  1.00  0.67           H  
ATOM   1351 1HG  GLU A  85       6.508  16.819  -2.566  1.00  0.67           H  
ATOM   1352 2HG  GLU A  85       7.996  16.745  -3.519  1.00  0.67           H  
ATOM   1353  N   LEU A  86       8.408  14.374  -6.122  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       9.713  13.740  -6.053  1.00  0.64           C  
ATOM   1355  C   LEU A  86      10.546  14.057  -7.281  1.00  0.64           C  
ATOM   1356  O   LEU A  86      11.760  14.209  -7.185  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       9.559  12.233  -5.909  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       8.918  11.799  -4.602  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       8.707  10.342  -4.587  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       9.757  12.179  -3.502  1.00  0.64           C  
ATOM   1361  H   LEU A  86       7.577  13.808  -6.293  1.00  0.64           H  
ATOM   1362  HA  LEU A  86      10.233  14.122  -5.178  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       8.929  11.870  -6.725  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86      10.539  11.762  -5.987  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       7.955  12.283  -4.503  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       8.238  10.045  -3.647  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       8.058  10.070  -5.418  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       9.672   9.844  -4.686  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       9.272  11.867  -2.607  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86      10.708  11.695  -3.584  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       9.882  13.246  -3.505  1.00  0.64           H  
ATOM   1372  N   LYS A  87       9.905  14.195  -8.444  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      10.623  14.514  -9.674  1.00  0.62           C  
ATOM   1374  C   LYS A  87      11.795  15.510  -9.486  1.00  0.62           C  
ATOM   1375  O   LYS A  87      12.934  15.100  -9.714  1.00  0.62           O  
ATOM   1376  CB  LYS A  87       9.646  14.973 -10.768  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      10.323  15.364 -12.070  1.00  0.62           C  
ATOM   1378  CD  LYS A  87       9.324  15.837 -13.108  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      10.029  16.279 -14.388  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87       9.064  16.771 -15.414  1.00  0.62           N  
ATOM   1381  H   LYS A  87       8.896  14.043  -8.499  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      11.065  13.587 -10.037  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87       9.011  14.120 -11.014  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87       8.966  15.736 -10.437  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      11.053  16.155 -11.886  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      10.841  14.494 -12.460  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87       8.626  15.032 -13.337  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87       8.761  16.678 -12.704  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      10.732  17.077 -14.149  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      10.583  15.434 -14.800  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87       9.568  17.055 -16.243  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87       8.414  16.036 -15.652  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87       8.555  17.562 -15.045  1.00  0.62           H  
ATOM   1394  N   PRO A  88      11.594  16.790  -9.057  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      12.639  17.785  -8.852  1.00  0.61           C  
ATOM   1396  C   PRO A  88      13.644  17.422  -7.760  1.00  0.61           C  
ATOM   1397  O   PRO A  88      14.766  17.943  -7.749  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      11.849  19.045  -8.455  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      10.547  18.534  -7.933  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      10.244  17.333  -8.777  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      13.154  17.954  -9.809  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      12.410  19.611  -7.699  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      11.733  19.704  -9.330  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      10.639  18.276  -6.863  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88       9.767  19.306  -8.003  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88       9.621  16.676  -8.215  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88       9.762  17.672  -9.697  1.00  0.61           H  
ATOM   1408  N   LEU A  89      13.289  16.521  -6.841  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      14.243  16.194  -5.799  1.00  0.61           C  
ATOM   1410  C   LEU A  89      15.209  15.209  -6.390  1.00  0.61           C  
ATOM   1411  O   LEU A  89      16.429  15.381  -6.285  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      13.566  15.557  -4.581  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      12.563  16.435  -3.829  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      11.929  15.619  -2.694  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      13.263  17.669  -3.302  1.00  0.61           C  
ATOM   1416  H   LEU A  89      12.397  16.038  -6.868  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      14.779  17.091  -5.497  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      13.027  14.674  -4.916  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89      14.335  15.243  -3.875  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      11.760  16.733  -4.514  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      11.195  16.232  -2.168  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      11.446  14.758  -3.111  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      12.704  15.300  -1.997  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      12.541  18.294  -2.774  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      14.059  17.373  -2.617  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      13.689  18.229  -4.135  1.00  0.61           H  
ATOM   1427  N   ALA A  90      14.660  14.202  -7.068  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      15.481  13.200  -7.718  1.00  0.61           C  
ATOM   1429  C   ALA A  90      16.321  13.868  -8.771  1.00  0.61           C  
ATOM   1430  O   ALA A  90      17.499  13.571  -8.903  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      14.636  12.130  -8.347  1.00  0.61           C  
ATOM   1432  H   ALA A  90      13.643  14.146  -7.130  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      16.142  12.752  -6.977  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      15.277  11.392  -8.829  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      14.033  11.642  -7.584  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      13.985  12.594  -9.084  1.00  0.61           H  
ATOM   1437  N   GLN A  91      15.735  14.837  -9.485  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      16.461  15.548 -10.520  1.00  0.61           C  
ATOM   1439  C   GLN A  91      17.643  16.258  -9.928  1.00  0.61           C  
ATOM   1440  O   GLN A  91      18.749  16.161 -10.450  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      15.574  16.582 -11.194  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      16.197  17.291 -12.351  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      15.207  18.213 -13.022  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      14.359  18.834 -12.370  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      15.302  18.312 -14.344  1.00  0.61           N  
ATOM   1446  H   GLN A  91      14.748  15.048  -9.347  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      16.822  14.836 -11.257  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      14.636  16.151 -11.481  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      15.347  17.350 -10.466  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      17.037  17.884 -11.992  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      16.542  16.555 -13.078  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      14.676  18.909 -14.848  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      16.005  17.796 -14.834  1.00  0.61           H  
ATOM   1454  N   THR A  92      17.436  16.956  -8.818  1.00  0.62           N  
ATOM   1455  CA  THR A  92      18.521  17.691  -8.213  1.00  0.62           C  
ATOM   1456  C   THR A  92      19.622  16.741  -7.747  1.00  0.62           C  
ATOM   1457  O   THR A  92      20.802  16.946  -8.030  1.00  0.62           O  
ATOM   1458  CB  THR A  92      18.008  18.527  -7.033  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      17.022  19.460  -7.495  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      19.138  19.278  -6.437  1.00  0.62           C  
ATOM   1461  H   THR A  92      16.505  17.026  -8.403  1.00  0.62           H  
ATOM   1462  HA  THR A  92      18.940  18.364  -8.958  1.00  0.62           H  
ATOM   1463  HB  THR A  92      17.560  17.870  -6.284  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      16.199  18.968  -7.729  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      18.781  19.871  -5.599  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92      19.859  18.576  -6.102  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      19.581  19.930  -7.184  1.00  0.62           H  
ATOM   1468  N   HIS A  93      19.250  15.648  -7.097  1.00  0.63           N  
ATOM   1469  CA  HIS A  93      20.263  14.731  -6.602  1.00  0.63           C  
ATOM   1470  C   HIS A  93      20.999  14.028  -7.752  1.00  0.63           C  
ATOM   1471  O   HIS A  93      22.227  13.857  -7.717  1.00  0.63           O  
ATOM   1472  CB  HIS A  93      19.609  13.676  -5.711  1.00  0.63           C  
ATOM   1473  CG  HIS A  93      19.148  14.131  -4.357  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93      17.994  14.843  -4.171  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93      19.675  13.935  -3.122  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93      17.822  15.081  -2.883  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93      18.832  14.538  -2.219  1.00  0.63           N  
ATOM   1478  H   HIS A  93      18.260  15.480  -6.903  1.00  0.63           H  
ATOM   1479  HA  HIS A  93      20.995  15.277  -6.014  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93      18.749  13.248  -6.236  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93      20.329  12.892  -5.556  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93      17.367  15.142  -4.909  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93      20.568  13.417  -2.772  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93      16.951  15.640  -2.538  1.00  0.63           H  
ATOM   1485  N   ALA A  94      20.241  13.629  -8.774  1.00  0.65           N  
ATOM   1486  CA  ALA A  94      20.726  12.935  -9.960  1.00  0.65           C  
ATOM   1487  C   ALA A  94      21.570  13.794 -10.900  1.00  0.65           C  
ATOM   1488  O   ALA A  94      22.517  13.295 -11.520  1.00  0.65           O  
ATOM   1489  CB  ALA A  94      19.540  12.421 -10.753  1.00  0.65           C  
ATOM   1490  H   ALA A  94      19.245  13.806  -8.731  1.00  0.65           H  
ATOM   1491  HA  ALA A  94      21.335  12.096  -9.625  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94      19.883  11.868 -11.620  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94      18.930  11.786 -10.142  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94      18.942  13.267 -11.083  1.00  0.65           H  
ATOM   1495  N   THR A  95      21.212  15.077 -11.047  1.00  0.67           N  
ATOM   1496  CA  THR A  95      21.876  15.915 -12.035  1.00  0.67           C  
ATOM   1497  C   THR A  95      22.809  16.993 -11.471  1.00  0.67           C  
ATOM   1498  O   THR A  95      23.626  17.519 -12.228  1.00  0.67           O  
ATOM   1499  CB  THR A  95      20.835  16.586 -12.969  1.00  0.67           C  
ATOM   1500  OG1 THR A  95      20.003  17.481 -12.233  1.00  0.67           O  
ATOM   1501  CG2 THR A  95      19.922  15.501 -13.593  1.00  0.67           C  
ATOM   1502  H   THR A  95      20.428  15.458 -10.525  1.00  0.67           H  
ATOM   1503  HA  THR A  95      22.487  15.267 -12.659  1.00  0.67           H  
ATOM   1504  HB  THR A  95      21.348  17.132 -13.757  1.00  0.67           H  
ATOM   1505  HG1 THR A  95      19.663  17.019 -11.450  1.00  0.67           H  
ATOM   1506 1HG2 THR A  95      19.190  15.970 -14.247  1.00  0.67           H  
ATOM   1507 2HG2 THR A  95      20.525  14.797 -14.167  1.00  0.67           H  
ATOM   1508 3HG2 THR A  95      19.401  14.969 -12.798  1.00  0.67           H  
ATOM   1509  N   LYS A  96      22.732  17.322 -10.170  1.00  0.69           N  
ATOM   1510  CA  LYS A  96      23.609  18.364  -9.637  1.00  0.69           C  
ATOM   1511  C   LYS A  96      24.707  17.734  -8.788  1.00  0.69           C  
ATOM   1512  O   LYS A  96      25.797  17.669  -9.356  1.00  0.69           O  
ATOM   1513  CB  LYS A  96      22.814  19.384  -8.818  1.00  0.69           C  
ATOM   1514  CG  LYS A  96      21.718  20.106  -9.601  1.00  0.69           C  
ATOM   1515  CD  LYS A  96      22.290  20.930 -10.754  1.00  0.69           C  
ATOM   1516  CE  LYS A  96      21.195  21.708 -11.482  1.00  0.69           C  
ATOM   1517  NZ  LYS A  96      21.737  22.489 -12.634  1.00  0.69           N  
ATOM   1518  H   LYS A  96      22.043  16.909  -9.546  1.00  0.69           H  
ATOM   1519  HA  LYS A  96      24.086  18.887 -10.465  1.00  0.69           H  
ATOM   1520 1HB  LYS A  96      22.347  18.883  -7.978  1.00  0.69           H  
ATOM   1521 2HB  LYS A  96      23.493  20.130  -8.408  1.00  0.69           H  
ATOM   1522 1HG  LYS A  96      21.024  19.362 -10.003  1.00  0.69           H  
ATOM   1523 2HG  LYS A  96      21.168  20.762  -8.931  1.00  0.69           H  
ATOM   1524 1HD  LYS A  96      23.032  21.630 -10.371  1.00  0.69           H  
ATOM   1525 2HD  LYS A  96      22.780  20.260 -11.466  1.00  0.69           H  
ATOM   1526 1HE  LYS A  96      20.447  21.005 -11.851  1.00  0.69           H  
ATOM   1527 2HE  LYS A  96      20.720  22.394 -10.782  1.00  0.69           H  
ATOM   1528 1HZ  LYS A  96      20.985  22.986 -13.090  1.00  0.69           H  
ATOM   1529 2HZ  LYS A  96      22.425  23.150 -12.302  1.00  0.69           H  
ATOM   1530 3HZ  LYS A  96      22.169  21.852 -13.292  1.00  0.69           H  
ATOM   1531  N   HIS A  97      24.284  16.650  -8.148  1.00  0.70           N  
ATOM   1532  CA  HIS A  97      25.027  16.320  -6.947  1.00  0.70           C  
ATOM   1533  C   HIS A  97      25.584  14.923  -7.114  1.00  0.70           C  
ATOM   1534  O   HIS A  97      26.520  14.522  -6.423  1.00  0.70           O  
ATOM   1535  CB  HIS A  97      24.201  16.389  -5.664  1.00  0.70           C  
ATOM   1536  CG  HIS A  97      23.655  17.712  -5.332  1.00  0.70           C  
ATOM   1537  ND1 HIS A  97      24.461  18.805  -5.090  1.00  0.70           N  
ATOM   1538  CD2 HIS A  97      22.401  18.115  -5.106  1.00  0.70           C  
ATOM   1539  CE1 HIS A  97      23.711  19.836  -4.766  1.00  0.70           C  
ATOM   1540  NE2 HIS A  97      22.456  19.450  -4.761  1.00  0.70           N  
ATOM   1541  H   HIS A  97      24.198  15.835  -8.737  1.00  0.70           H  
ATOM   1542  HA  HIS A  97      25.870  16.999  -6.835  1.00  0.70           H  
ATOM   1543 1HB  HIS A  97      23.376  15.681  -5.731  1.00  0.70           H  
ATOM   1544 2HB  HIS A  97      24.829  16.088  -4.835  1.00  0.70           H  
ATOM   1545  HD2 HIS A  97      21.520  17.487  -5.171  1.00  0.70           H  
ATOM   1546  HE1 HIS A  97      24.071  20.836  -4.524  1.00  0.70           H  
ATOM   1547  HE2 HIS A  97      21.677  20.047  -4.521  1.00  0.70           H  
ATOM   1548  N   LYS A  98      24.996  14.189  -8.056  1.00  0.71           N  
ATOM   1549  CA  LYS A  98      25.361  12.802  -8.329  1.00  0.71           C  
ATOM   1550  C   LYS A  98      25.344  11.936  -7.080  1.00  0.71           C  
ATOM   1551  O   LYS A  98      26.304  11.211  -6.815  1.00  0.71           O  
ATOM   1552  CB  LYS A  98      26.727  12.735  -9.013  1.00  0.71           C  
ATOM   1553  CG  LYS A  98      26.788  13.503 -10.326  1.00  0.71           C  
ATOM   1554  CD  LYS A  98      25.916  12.817 -11.367  1.00  0.71           C  
ATOM   1555  CE  LYS A  98      25.940  13.540 -12.708  1.00  0.71           C  
ATOM   1556  NZ  LYS A  98      25.057  12.869 -13.712  1.00  0.71           N  
ATOM   1557  H   LYS A  98      24.230  14.601  -8.571  1.00  0.71           H  
ATOM   1558  HA  LYS A  98      24.613  12.397  -9.015  1.00  0.71           H  
ATOM   1559 1HB  LYS A  98      27.495  13.134  -8.351  1.00  0.71           H  
ATOM   1560 2HB  LYS A  98      26.980  11.698  -9.219  1.00  0.71           H  
ATOM   1561 1HG  LYS A  98      26.428  14.525 -10.174  1.00  0.71           H  
ATOM   1562 2HG  LYS A  98      27.816  13.545 -10.682  1.00  0.71           H  
ATOM   1563 1HD  LYS A  98      26.258  11.792 -11.511  1.00  0.71           H  
ATOM   1564 2HD  LYS A  98      24.892  12.787 -11.001  1.00  0.71           H  
ATOM   1565 1HE  LYS A  98      25.588  14.564 -12.561  1.00  0.71           H  
ATOM   1566 2HE  LYS A  98      26.958  13.565 -13.092  1.00  0.71           H  
ATOM   1567 1HZ  LYS A  98      25.086  13.379 -14.582  1.00  0.71           H  
ATOM   1568 2HZ  LYS A  98      25.373  11.923 -13.864  1.00  0.71           H  
ATOM   1569 3HZ  LYS A  98      24.095  12.848 -13.357  1.00  0.71           H  
ATOM   1570  N   ILE A  99      24.263  12.015  -6.310  1.00  0.71           N  
ATOM   1571  CA  ILE A  99      24.172  11.243  -5.074  1.00  0.71           C  
ATOM   1572  C   ILE A  99      23.400   9.920  -5.223  1.00  0.71           C  
ATOM   1573  O   ILE A  99      22.229   9.943  -5.582  1.00  0.71           O  
ATOM   1574  CB  ILE A  99      23.504  12.062  -3.953  1.00  0.71           C  
ATOM   1575  CG1 ILE A  99      24.346  13.291  -3.660  1.00  0.71           C  
ATOM   1576  CG2 ILE A  99      23.350  11.226  -2.711  1.00  0.71           C  
ATOM   1577  CD1 ILE A  99      23.681  14.308  -2.751  1.00  0.71           C  
ATOM   1578  H   ILE A  99      23.510  12.636  -6.612  1.00  0.71           H  
ATOM   1579  HA  ILE A  99      25.184  11.085  -4.742  1.00  0.71           H  
ATOM   1580  HB  ILE A  99      22.526  12.401  -4.290  1.00  0.71           H  
ATOM   1581 1HG1 ILE A  99      25.270  12.967  -3.188  1.00  0.71           H  
ATOM   1582 2HG1 ILE A  99      24.597  13.759  -4.595  1.00  0.71           H  
ATOM   1583 1HG2 ILE A  99      22.875  11.813  -1.928  1.00  0.71           H  
ATOM   1584 2HG2 ILE A  99      22.736  10.352  -2.930  1.00  0.71           H  
ATOM   1585 3HG2 ILE A  99      24.332  10.911  -2.379  1.00  0.71           H  
ATOM   1586 1HD1 ILE A  99      24.359  15.150  -2.588  1.00  0.71           H  
ATOM   1587 2HD1 ILE A  99      22.763  14.669  -3.216  1.00  0.71           H  
ATOM   1588 3HD1 ILE A  99      23.447  13.847  -1.793  1.00  0.71           H  
ATOM   1589  N   PRO A 100      24.039   8.762  -4.952  1.00  0.70           N  
ATOM   1590  CA  PRO A 100      23.481   7.419  -4.970  1.00  0.70           C  
ATOM   1591  C   PRO A 100      22.257   7.222  -4.103  1.00  0.70           C  
ATOM   1592  O   PRO A 100      22.148   7.758  -3.002  1.00  0.70           O  
ATOM   1593  CB  PRO A 100      24.654   6.574  -4.468  1.00  0.70           C  
ATOM   1594  CG  PRO A 100      25.862   7.320  -4.909  1.00  0.70           C  
ATOM   1595  CD  PRO A 100      25.502   8.770  -4.800  1.00  0.70           C  
ATOM   1596  HA  PRO A 100      23.252   7.146  -5.993  1.00  0.70           H  
ATOM   1597 1HB  PRO A 100      24.601   6.492  -3.389  1.00  0.70           H  
ATOM   1598 2HB  PRO A 100      24.605   5.561  -4.861  1.00  0.70           H  
ATOM   1599 1HG  PRO A 100      26.730   7.041  -4.297  1.00  0.70           H  
ATOM   1600 2HG  PRO A 100      26.110   7.037  -5.944  1.00  0.70           H  
ATOM   1601 1HD  PRO A 100      25.809   9.219  -3.878  1.00  0.70           H  
ATOM   1602 2HD  PRO A 100      25.968   9.237  -5.651  1.00  0.70           H  
ATOM   1603  N   VAL A 101      21.363   6.371  -4.585  1.00  0.69           N  
ATOM   1604  CA  VAL A 101      20.115   6.042  -3.911  1.00  0.69           C  
ATOM   1605  C   VAL A 101      20.345   5.455  -2.524  1.00  0.69           C  
ATOM   1606  O   VAL A 101      19.544   5.677  -1.612  1.00  0.69           O  
ATOM   1607  CB  VAL A 101      19.290   5.058  -4.733  1.00  0.69           C  
ATOM   1608  CG1 VAL A 101      18.094   4.595  -3.911  1.00  0.69           C  
ATOM   1609  CG2 VAL A 101      18.829   5.718  -5.999  1.00  0.69           C  
ATOM   1610  H   VAL A 101      21.540   5.940  -5.493  1.00  0.69           H  
ATOM   1611  HA  VAL A 101      19.537   6.964  -3.807  1.00  0.69           H  
ATOM   1612  HB  VAL A 101      19.902   4.187  -4.971  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 101      17.510   3.883  -4.487  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 101      18.448   4.122  -2.997  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 101      17.477   5.456  -3.663  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 101      18.247   5.016  -6.588  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 101      18.222   6.557  -5.729  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 101      19.693   6.052  -6.582  1.00  0.69           H  
ATOM   1619  N   LYS A 102      21.432   4.694  -2.348  1.00  0.67           N  
ATOM   1620  CA  LYS A 102      21.714   4.094  -1.040  1.00  0.67           C  
ATOM   1621  C   LYS A 102      21.806   5.171   0.044  1.00  0.67           C  
ATOM   1622  O   LYS A 102      21.583   4.890   1.218  1.00  0.67           O  
ATOM   1623  CB  LYS A 102      23.041   3.322  -1.018  1.00  0.67           C  
ATOM   1624  CG  LYS A 102      24.293   4.204  -1.083  1.00  0.67           C  
ATOM   1625  CD  LYS A 102      25.568   3.386  -1.048  1.00  0.67           C  
ATOM   1626  CE  LYS A 102      26.789   4.292  -1.036  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102      28.068   3.519  -0.998  1.00  0.67           N  
ATOM   1628  H   LYS A 102      22.059   4.541  -3.122  1.00  0.67           H  
ATOM   1629  HA  LYS A 102      20.899   3.415  -0.780  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102      23.098   2.733  -0.100  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102      23.072   2.628  -1.856  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102      24.269   4.794  -1.980  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102      24.316   4.877  -0.225  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102      25.578   2.769  -0.150  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102      25.613   2.736  -1.920  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102      26.775   4.913  -1.933  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102      26.745   4.938  -0.158  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102      28.849   4.166  -0.994  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102      28.097   2.959  -0.156  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102      28.134   2.921  -1.804  1.00  0.67           H  
ATOM   1641  N   TYR A 103      22.096   6.419  -0.329  1.00  0.66           N  
ATOM   1642  CA  TYR A 103      22.195   7.437   0.681  1.00  0.66           C  
ATOM   1643  C   TYR A 103      20.809   7.795   1.195  1.00  0.66           C  
ATOM   1644  O   TYR A 103      20.656   8.206   2.345  1.00  0.66           O  
ATOM   1645  CB  TYR A 103      22.939   8.642   0.152  1.00  0.66           C  
ATOM   1646  CG  TYR A 103      24.408   8.366  -0.020  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103      24.975   8.385  -1.236  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103      25.174   8.077   1.064  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103      26.318   8.169  -1.369  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103      26.537   7.848   0.924  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103      27.097   7.917  -0.301  1.00  0.66           C  
ATOM   1652  OH  TYR A 103      28.457   7.769  -0.498  1.00  0.66           O  
ATOM   1653  H   TYR A 103      22.231   6.676  -1.306  1.00  0.66           H  
ATOM   1654  HA  TYR A 103      22.765   7.037   1.518  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103      22.526   8.938  -0.809  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103      22.822   9.480   0.837  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103      24.365   8.595  -2.102  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103      24.713   8.047   2.041  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103      26.784   8.205  -2.322  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103      27.147   7.638   1.798  1.00  0.66           H  
ATOM   1661  HH  TYR A 103      28.862   7.408   0.312  1.00  0.66           H  
ATOM   1662  N   LEU A 104      19.777   7.628   0.362  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      18.432   7.939   0.811  1.00  0.66           C  
ATOM   1664  C   LEU A 104      18.047   6.862   1.811  1.00  0.66           C  
ATOM   1665  O   LEU A 104      17.344   7.115   2.797  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      17.437   7.929  -0.345  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      17.585   8.988  -1.415  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      16.547   8.708  -2.458  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      17.430  10.390  -0.829  1.00  0.66           C  
ATOM   1670  H   LEU A 104      19.915   7.239  -0.565  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      18.423   8.910   1.303  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      17.514   6.967  -0.841  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      16.431   8.015   0.066  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      18.572   8.905  -1.885  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104      16.637   9.447  -3.225  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      16.696   7.712  -2.875  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      15.563   8.771  -2.006  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      17.535  11.130  -1.629  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104      16.460  10.495  -0.373  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104      18.202  10.557  -0.078  1.00  0.66           H  
ATOM   1681  N   GLU A 105      18.528   5.640   1.541  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      18.292   4.512   2.436  1.00  0.65           C  
ATOM   1683  C   GLU A 105      18.949   4.795   3.786  1.00  0.65           C  
ATOM   1684  O   GLU A 105      18.331   4.606   4.836  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      18.831   3.203   1.847  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      18.584   1.972   2.682  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      19.101   0.712   2.023  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      19.586   0.795   0.917  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105      19.018  -0.330   2.632  1.00  0.65           O  
ATOM   1690  H   GLU A 105      19.072   5.516   0.684  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      17.219   4.405   2.593  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      18.431   3.039   0.862  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      19.899   3.271   1.744  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      19.075   2.098   3.649  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      17.511   1.874   2.858  1.00  0.65           H  
ATOM   1696  N   PHE A 106      20.191   5.297   3.763  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      20.888   5.582   5.013  1.00  0.64           C  
ATOM   1698  C   PHE A 106      20.124   6.643   5.794  1.00  0.64           C  
ATOM   1699  O   PHE A 106      19.912   6.515   7.000  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      22.288   6.130   4.769  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      23.257   5.199   4.127  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      22.973   3.856   3.969  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      24.478   5.680   3.682  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      23.885   3.017   3.362  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      25.390   4.850   3.080  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      25.092   3.514   2.916  1.00  0.64           C  
ATOM   1707  H   PHE A 106      20.664   5.418   2.866  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      20.940   4.669   5.609  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      22.217   7.019   4.145  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      22.710   6.438   5.718  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      22.016   3.466   4.317  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      24.711   6.732   3.819  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      23.648   1.962   3.235  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      26.349   5.244   2.733  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      25.811   2.853   2.440  1.00  0.64           H  
ATOM   1716  N   ILE A 107      19.636   7.667   5.089  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      18.878   8.718   5.747  1.00  0.62           C  
ATOM   1718  C   ILE A 107      17.619   8.148   6.365  1.00  0.62           C  
ATOM   1719  O   ILE A 107      17.309   8.442   7.519  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      18.527   9.861   4.773  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      19.793  10.603   4.386  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107      17.530  10.805   5.428  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107      19.635  11.545   3.218  1.00  0.62           C  
ATOM   1724  H   ILE A 107      19.831   7.738   4.090  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      19.490   9.135   6.546  1.00  0.62           H  
ATOM   1726  HB  ILE A 107      18.097   9.444   3.864  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      20.109  11.176   5.241  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      20.570   9.879   4.151  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107      17.278  11.608   4.737  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107      16.636  10.248   5.676  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107      17.962  11.226   6.336  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107      20.587  12.037   3.021  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107      19.331  10.978   2.338  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107      18.878  12.292   3.450  1.00  0.62           H  
ATOM   1735  N   SER A 108      16.908   7.303   5.619  1.00  0.61           N  
ATOM   1736  CA  SER A 108      15.678   6.708   6.106  1.00  0.61           C  
ATOM   1737  C   SER A 108      15.910   5.883   7.367  1.00  0.61           C  
ATOM   1738  O   SER A 108      15.143   5.984   8.331  1.00  0.61           O  
ATOM   1739  CB  SER A 108      15.108   5.824   5.028  1.00  0.61           C  
ATOM   1740  OG  SER A 108      14.731   6.585   3.906  1.00  0.61           O  
ATOM   1741  H   SER A 108      17.214   7.095   4.669  1.00  0.61           H  
ATOM   1742  HA  SER A 108      14.976   7.507   6.332  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      15.849   5.088   4.734  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      14.256   5.279   5.416  1.00  0.61           H  
ATOM   1745  HG  SER A 108      15.572   6.930   3.528  1.00  0.61           H  
ATOM   1746  N   GLU A 109      16.995   5.101   7.395  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      17.288   4.309   8.583  1.00  0.60           C  
ATOM   1748  C   GLU A 109      17.582   5.205   9.769  1.00  0.60           C  
ATOM   1749  O   GLU A 109      17.120   4.939  10.882  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      18.475   3.376   8.334  1.00  0.60           C  
ATOM   1751  CG  GLU A 109      18.192   2.184   7.432  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      17.306   1.166   8.105  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      17.639   0.761   9.193  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      16.301   0.782   7.539  1.00  0.60           O  
ATOM   1755  H   GLU A 109      17.600   5.042   6.572  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      16.413   3.707   8.822  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109      19.284   3.949   7.873  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      18.845   3.000   9.286  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109      17.701   2.542   6.524  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109      19.134   1.721   7.144  1.00  0.60           H  
ATOM   1761  N   VAL A 110      18.291   6.305   9.529  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      18.595   7.221  10.607  1.00  0.60           C  
ATOM   1763  C   VAL A 110      17.318   7.881  11.114  1.00  0.60           C  
ATOM   1764  O   VAL A 110      17.137   8.024  12.321  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      19.616   8.268  10.200  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      19.730   9.252  11.305  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      20.980   7.623   9.953  1.00  0.60           C  
ATOM   1768  H   VAL A 110      18.659   6.482   8.591  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      19.032   6.649  11.422  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      19.274   8.782   9.298  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      20.446   9.996  11.024  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      18.764   9.708  11.484  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      20.062   8.746  12.208  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      21.691   8.391   9.677  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      21.317   7.125  10.862  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      20.908   6.897   9.156  1.00  0.60           H  
ATOM   1777  N   ILE A 111      16.422   8.269  10.202  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      15.168   8.886  10.613  1.00  0.60           C  
ATOM   1779  C   ILE A 111      14.392   7.944  11.507  1.00  0.60           C  
ATOM   1780  O   ILE A 111      13.915   8.348  12.557  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      14.298   9.281   9.403  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      14.940  10.428   8.669  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      12.878   9.639   9.824  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      14.323  10.689   7.357  1.00  0.60           C  
ATOM   1785  H   ILE A 111      16.631   8.149   9.212  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      15.389   9.783  11.180  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      14.257   8.438   8.712  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      14.848  11.319   9.268  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      15.991  10.215   8.528  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      12.291   9.895   8.942  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      12.428   8.783  10.320  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      12.901  10.489  10.507  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111      14.818  11.534   6.880  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      14.413   9.808   6.726  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111      13.285  10.918   7.518  1.00  0.60           H  
ATOM   1796  N   ILE A 112      14.316   6.671  11.155  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      13.614   5.737  12.024  1.00  0.60           C  
ATOM   1798  C   ILE A 112      14.300   5.663  13.404  1.00  0.60           C  
ATOM   1799  O   ILE A 112      13.637   5.755  14.450  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      13.566   4.346  11.362  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      12.663   4.401  10.127  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      13.084   3.304  12.332  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      12.769   3.184   9.235  1.00  0.60           C  
ATOM   1804  H   ILE A 112      14.725   6.359  10.272  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      12.596   6.093  12.164  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      14.571   4.083  11.020  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      11.630   4.499  10.450  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      12.930   5.281   9.543  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      13.070   2.335  11.842  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      13.746   3.266  13.196  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      12.100   3.562  12.641  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      12.111   3.304   8.392  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      13.799   3.083   8.880  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      12.487   2.295   9.792  1.00  0.60           H  
ATOM   1815  N   LYS A 113      15.635   5.554  13.412  1.00  0.61           N  
ATOM   1816  CA  LYS A 113      16.403   5.464  14.656  1.00  0.61           C  
ATOM   1817  C   LYS A 113      16.239   6.691  15.557  1.00  0.61           C  
ATOM   1818  O   LYS A 113      16.202   6.547  16.773  1.00  0.61           O  
ATOM   1819  CB  LYS A 113      17.880   5.248  14.338  1.00  0.61           C  
ATOM   1820  CG  LYS A 113      18.200   3.866  13.774  1.00  0.61           C  
ATOM   1821  CD  LYS A 113      19.668   3.743  13.392  1.00  0.61           C  
ATOM   1822  CE  LYS A 113      19.960   2.385  12.767  1.00  0.61           C  
ATOM   1823  NZ  LYS A 113      21.386   2.260  12.350  1.00  0.61           N  
ATOM   1824  H   LYS A 113      16.135   5.498  12.523  1.00  0.61           H  
ATOM   1825  HA  LYS A 113      16.041   4.601  15.212  1.00  0.61           H  
ATOM   1826 1HB  LYS A 113      18.201   5.988  13.611  1.00  0.61           H  
ATOM   1827 2HB  LYS A 113      18.472   5.396  15.239  1.00  0.61           H  
ATOM   1828 1HG  LYS A 113      17.973   3.114  14.528  1.00  0.61           H  
ATOM   1829 2HG  LYS A 113      17.582   3.668  12.905  1.00  0.61           H  
ATOM   1830 1HD  LYS A 113      19.917   4.526  12.671  1.00  0.61           H  
ATOM   1831 2HD  LYS A 113      20.292   3.874  14.275  1.00  0.61           H  
ATOM   1832 1HE  LYS A 113      19.730   1.604  13.488  1.00  0.61           H  
ATOM   1833 2HE  LYS A 113      19.321   2.255  11.888  1.00  0.61           H  
ATOM   1834 1HZ  LYS A 113      21.534   1.349  11.937  1.00  0.61           H  
ATOM   1835 2HZ  LYS A 113      21.600   2.979  11.668  1.00  0.61           H  
ATOM   1836 3HZ  LYS A 113      21.988   2.370  13.155  1.00  0.61           H  
ATOM   1837  N   VAL A 114      16.113   7.890  14.972  1.00  0.63           N  
ATOM   1838  CA  VAL A 114      15.885   9.127  15.735  1.00  0.63           C  
ATOM   1839  C   VAL A 114      14.520   9.072  16.431  1.00  0.63           C  
ATOM   1840  O   VAL A 114      14.577   8.708  17.613  1.00  0.63           O  
ATOM   1841  CB  VAL A 114      16.060  10.363  14.839  1.00  0.63           C  
ATOM   1842  CG1 VAL A 114      15.606  11.627  15.559  1.00  0.63           C  
ATOM   1843  CG2 VAL A 114      17.539  10.490  14.522  1.00  0.63           C  
ATOM   1844  H   VAL A 114      16.189   7.947  13.956  1.00  0.63           H  
ATOM   1845  HA  VAL A 114      16.651   9.192  16.508  1.00  0.63           H  
ATOM   1846  HB  VAL A 114      15.471  10.246  13.923  1.00  0.63           H  
ATOM   1847 1HG1 VAL A 114      15.757  12.492  14.913  1.00  0.63           H  
ATOM   1848 2HG1 VAL A 114      14.552  11.537  15.806  1.00  0.63           H  
ATOM   1849 3HG1 VAL A 114      16.181  11.754  16.471  1.00  0.63           H  
ATOM   1850 1HG2 VAL A 114      17.717  11.353  13.913  1.00  0.63           H  
ATOM   1851 2HG2 VAL A 114      18.073  10.594  15.457  1.00  0.63           H  
ATOM   1852 3HG2 VAL A 114      17.884   9.605  14.009  1.00  0.63           H  
ATOM   1853  N   ILE A 115      13.594   8.557  15.617  1.00  0.64           N  
ATOM   1854  CA  ILE A 115      12.218   8.771  16.000  1.00  0.64           C  
ATOM   1855  C   ILE A 115      11.942   7.822  17.132  1.00  0.64           C  
ATOM   1856  O   ILE A 115      11.332   8.213  18.120  1.00  0.64           O  
ATOM   1857  CB  ILE A 115      11.196   8.550  14.890  1.00  0.64           C  
ATOM   1858  CG1 ILE A 115      11.294   9.620  13.810  1.00  0.64           C  
ATOM   1859  CG2 ILE A 115       9.837   8.481  15.467  1.00  0.64           C  
ATOM   1860  CD1 ILE A 115      10.474   9.288  12.585  1.00  0.64           C  
ATOM   1861  H   ILE A 115      13.716   7.564  15.419  1.00  0.64           H  
ATOM   1862  HA  ILE A 115      12.108   9.790  16.365  1.00  0.64           H  
ATOM   1863  HB  ILE A 115      11.418   7.593  14.404  1.00  0.64           H  
ATOM   1864 1HG1 ILE A 115      10.937  10.558  14.220  1.00  0.64           H  
ATOM   1865 2HG1 ILE A 115      12.323   9.752  13.530  1.00  0.64           H  
ATOM   1866 1HG2 ILE A 115       9.181   8.281  14.661  1.00  0.64           H  
ATOM   1867 2HG2 ILE A 115       9.787   7.676  16.199  1.00  0.64           H  
ATOM   1868 3HG2 ILE A 115       9.574   9.422  15.941  1.00  0.64           H  
ATOM   1869 1HD1 ILE A 115      10.570  10.086  11.850  1.00  0.64           H  
ATOM   1870 2HD1 ILE A 115      10.829   8.349  12.155  1.00  0.64           H  
ATOM   1871 3HD1 ILE A 115       9.436   9.188  12.877  1.00  0.64           H  
ATOM   1872  N   ALA A 116      12.436   6.582  16.995  1.00  0.66           N  
ATOM   1873  CA  ALA A 116      12.251   5.530  17.993  1.00  0.66           C  
ATOM   1874  C   ALA A 116      12.734   5.978  19.360  1.00  0.66           C  
ATOM   1875  O   ALA A 116      11.849   6.453  20.066  1.00  0.66           O  
ATOM   1876  CB  ALA A 116      13.023   4.299  17.564  1.00  0.66           C  
ATOM   1877  H   ALA A 116      12.943   6.348  16.141  1.00  0.66           H  
ATOM   1878  HA  ALA A 116      11.192   5.314  18.070  1.00  0.66           H  
ATOM   1879 1HB  ALA A 116      12.879   3.506  18.294  1.00  0.66           H  
ATOM   1880 2HB  ALA A 116      12.677   3.968  16.589  1.00  0.66           H  
ATOM   1881 3HB  ALA A 116      14.085   4.554  17.501  1.00  0.66           H  
ATOM   1882  N   GLU A 117      13.891   6.620  19.269  1.00  0.68           N  
ATOM   1883  CA  GLU A 117      14.693   6.705  20.469  1.00  0.68           C  
ATOM   1884  C   GLU A 117      14.013   7.776  21.302  1.00  0.68           C  
ATOM   1885  O   GLU A 117      13.946   7.709  22.532  1.00  0.68           O  
ATOM   1886  CB  GLU A 117      16.148   7.087  20.160  1.00  0.68           C  
ATOM   1887  CG  GLU A 117      17.078   7.128  21.386  1.00  0.68           C  
ATOM   1888  CD  GLU A 117      17.286   5.773  22.051  1.00  0.68           C  
ATOM   1889  OE1 GLU A 117      16.961   4.771  21.454  1.00  0.68           O  
ATOM   1890  OE2 GLU A 117      17.779   5.751  23.156  1.00  0.68           O  
ATOM   1891  H   GLU A 117      13.832   7.547  18.850  1.00  0.68           H  
ATOM   1892  HA  GLU A 117      14.662   5.758  21.005  1.00  0.68           H  
ATOM   1893 1HB  GLU A 117      16.562   6.376  19.445  1.00  0.68           H  
ATOM   1894 2HB  GLU A 117      16.172   8.070  19.686  1.00  0.68           H  
ATOM   1895 1HG  GLU A 117      18.046   7.519  21.075  1.00  0.68           H  
ATOM   1896 2HG  GLU A 117      16.655   7.821  22.113  1.00  0.68           H  
ATOM   1897  N   LYS A 118      13.530   8.788  20.575  1.00  0.70           N  
ATOM   1898  CA  LYS A 118      12.890   9.969  21.149  1.00  0.70           C  
ATOM   1899  C   LYS A 118      11.376   9.859  21.406  1.00  0.70           C  
ATOM   1900  O   LYS A 118      10.852  10.566  22.271  1.00  0.70           O  
ATOM   1901  CB  LYS A 118      13.170  11.180  20.252  1.00  0.70           C  
ATOM   1902  CG  LYS A 118      14.655  11.554  20.193  1.00  0.70           C  
ATOM   1903  CD  LYS A 118      15.112  12.065  21.563  1.00  0.70           C  
ATOM   1904  CE  LYS A 118      16.608  12.405  21.622  1.00  0.70           C  
ATOM   1905  NZ  LYS A 118      16.985  13.541  20.742  1.00  0.70           N  
ATOM   1906  H   LYS A 118      13.649   8.716  19.559  1.00  0.70           H  
ATOM   1907  HA  LYS A 118      13.360  10.154  22.114  1.00  0.70           H  
ATOM   1908 1HB  LYS A 118      12.839  10.953  19.234  1.00  0.70           H  
ATOM   1909 2HB  LYS A 118      12.598  12.040  20.600  1.00  0.70           H  
ATOM   1910 1HG  LYS A 118      15.246  10.677  19.912  1.00  0.70           H  
ATOM   1911 2HG  LYS A 118      14.816  12.334  19.444  1.00  0.70           H  
ATOM   1912 1HD  LYS A 118      14.540  12.958  21.815  1.00  0.70           H  
ATOM   1913 2HD  LYS A 118      14.902  11.301  22.313  1.00  0.70           H  
ATOM   1914 1HE  LYS A 118      16.853  12.665  22.648  1.00  0.70           H  
ATOM   1915 2HE  LYS A 118      17.189  11.529  21.329  1.00  0.70           H  
ATOM   1916 1HZ  LYS A 118      17.971  13.718  20.831  1.00  0.70           H  
ATOM   1917 2HZ  LYS A 118      16.804  13.319  19.762  1.00  0.70           H  
ATOM   1918 3HZ  LYS A 118      16.475  14.366  20.997  1.00  0.70           H  
ATOM   1919  N   HIS A 119      10.668   9.014  20.653  1.00  0.71           N  
ATOM   1920  CA  HIS A 119       9.214   8.935  20.750  1.00  0.71           C  
ATOM   1921  C   HIS A 119       8.778   7.474  20.866  1.00  0.71           C  
ATOM   1922  O   HIS A 119       7.702   7.094  20.391  1.00  0.71           O  
ATOM   1923  CB  HIS A 119       8.585   9.562  19.501  1.00  0.71           C  
ATOM   1924  CG  HIS A 119       9.011  10.991  19.269  1.00  0.71           C  
ATOM   1925  ND1 HIS A 119       8.586  12.052  20.045  1.00  0.71           N  
ATOM   1926  CD2 HIS A 119       9.858  11.509  18.351  1.00  0.71           C  
ATOM   1927  CE1 HIS A 119       9.167  13.166  19.605  1.00  0.71           C  
ATOM   1928  NE2 HIS A 119       9.939  12.852  18.578  1.00  0.71           N  
ATOM   1929  H   HIS A 119      11.135   8.401  19.978  1.00  0.71           H  
ATOM   1930  HA  HIS A 119       8.862   9.469  21.631  1.00  0.71           H  
ATOM   1931 1HB  HIS A 119       8.862   8.973  18.624  1.00  0.71           H  
ATOM   1932 2HB  HIS A 119       7.498   9.534  19.585  1.00  0.71           H  
ATOM   1933  HD2 HIS A 119      10.389  10.959  17.582  1.00  0.71           H  
ATOM   1934  HE1 HIS A 119       9.032  14.166  20.014  1.00  0.71           H  
ATOM   1935  HE2 HIS A 119      10.525  13.490  18.023  1.00  0.71           H  
ATOM   1936  N   ALA A 120       9.589   6.678  21.563  1.00  0.72           N  
ATOM   1937  CA  ALA A 120       9.406   5.229  21.717  1.00  0.72           C  
ATOM   1938  C   ALA A 120       8.049   4.855  22.288  1.00  0.72           C  
ATOM   1939  O   ALA A 120       7.517   3.791  21.984  1.00  0.72           O  
ATOM   1940  CB  ALA A 120      10.491   4.663  22.615  1.00  0.72           C  
ATOM   1941  H   ALA A 120      10.437   7.092  21.934  1.00  0.72           H  
ATOM   1942  HA  ALA A 120       9.496   4.779  20.727  1.00  0.72           H  
ATOM   1943 1HB  ALA A 120      10.371   3.582  22.689  1.00  0.72           H  
ATOM   1944 2HB  ALA A 120      11.470   4.895  22.191  1.00  0.72           H  
ATOM   1945 3HB  ALA A 120      10.411   5.105  23.606  1.00  0.72           H  
ATOM   1946  N   ALA A 121       7.483   5.711  23.132  1.00  0.72           N  
ATOM   1947  CA  ALA A 121       6.178   5.436  23.726  1.00  0.72           C  
ATOM   1948  C   ALA A 121       5.101   5.267  22.647  1.00  0.72           C  
ATOM   1949  O   ALA A 121       4.133   4.528  22.841  1.00  0.72           O  
ATOM   1950  CB  ALA A 121       5.782   6.558  24.667  1.00  0.72           C  
ATOM   1951  H   ALA A 121       7.963   6.570  23.352  1.00  0.72           H  
ATOM   1952  HA  ALA A 121       6.250   4.504  24.285  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121       4.817   6.328  25.117  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121       6.534   6.663  25.447  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121       5.706   7.490  24.103  1.00  0.72           H  
ATOM   1956  N   ASP A 122       5.249   5.999  21.536  1.00  0.72           N  
ATOM   1957  CA  ASP A 122       4.297   5.966  20.433  1.00  0.72           C  
ATOM   1958  C   ASP A 122       4.800   5.082  19.290  1.00  0.72           C  
ATOM   1959  O   ASP A 122       4.028   4.425  18.576  1.00  0.72           O  
ATOM   1960  CB  ASP A 122       4.066   7.380  19.893  1.00  0.72           C  
ATOM   1961  CG  ASP A 122       3.465   8.340  20.916  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122       2.445   8.031  21.463  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122       4.003   9.436  21.094  1.00  0.72           O  
ATOM   1964  H   ASP A 122       6.087   6.560  21.420  1.00  0.72           H  
ATOM   1965  HA  ASP A 122       3.354   5.560  20.797  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122       5.020   7.785  19.541  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122       3.396   7.326  19.042  1.00  0.72           H  
ATOM   1968  N   PHE A 123       6.117   5.054  19.112  1.00  0.70           N  
ATOM   1969  CA  PHE A 123       6.722   4.383  17.968  1.00  0.70           C  
ATOM   1970  C   PHE A 123       6.915   2.890  18.218  1.00  0.70           C  
ATOM   1971  O   PHE A 123       8.041   2.410  18.369  1.00  0.70           O  
ATOM   1972  CB  PHE A 123       8.072   5.021  17.668  1.00  0.70           C  
ATOM   1973  CG  PHE A 123       8.597   4.816  16.277  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123       7.956   5.400  15.222  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123       9.724   4.092  16.028  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123       8.429   5.287  13.934  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      10.214   3.972  14.761  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123       9.568   4.582  13.703  1.00  0.70           C  
ATOM   1979  H   PHE A 123       6.712   5.579  19.747  1.00  0.70           H  
ATOM   1980  HA  PHE A 123       6.068   4.515  17.108  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123       8.009   6.097  17.851  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123       8.805   4.627  18.364  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123       7.067   5.963  15.429  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      10.236   3.614  16.855  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123       7.903   5.767  13.109  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      11.117   3.395  14.600  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123       9.956   4.492  12.692  1.00  0.70           H  
ATOM   1988  N   GLY A 124       5.801   2.164  18.263  1.00  0.68           N  
ATOM   1989  CA  GLY A 124       5.831   0.727  18.524  1.00  0.68           C  
ATOM   1990  C   GLY A 124       6.171  -0.024  17.243  1.00  0.68           C  
ATOM   1991  O   GLY A 124       6.401   0.600  16.206  1.00  0.68           O  
ATOM   1992  H   GLY A 124       4.921   2.667  18.155  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124       6.571   0.509  19.295  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124       4.862   0.405  18.900  1.00  0.68           H  
ATOM   1995  N   ALA A 125       6.152  -1.360  17.290  1.00  0.65           N  
ATOM   1996  CA  ALA A 125       6.532  -2.165  16.122  1.00  0.65           C  
ATOM   1997  C   ALA A 125       5.666  -1.902  14.893  1.00  0.65           C  
ATOM   1998  O   ALA A 125       6.172  -1.882  13.769  1.00  0.65           O  
ATOM   1999  CB  ALA A 125       6.449  -3.643  16.463  1.00  0.65           C  
ATOM   2000  H   ALA A 125       5.926  -1.822  18.159  1.00  0.65           H  
ATOM   2001  HA  ALA A 125       7.562  -1.914  15.868  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125       6.769  -4.230  15.604  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125       7.095  -3.859  17.313  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125       5.419  -3.901  16.713  1.00  0.65           H  
ATOM   2005  N   ASP A 126       4.369  -1.676  15.089  1.00  0.63           N  
ATOM   2006  CA  ASP A 126       3.505  -1.439  13.940  1.00  0.63           C  
ATOM   2007  C   ASP A 126       3.828  -0.098  13.304  1.00  0.63           C  
ATOM   2008  O   ASP A 126       3.866   0.028  12.077  1.00  0.63           O  
ATOM   2009  CB  ASP A 126       2.039  -1.460  14.355  1.00  0.63           C  
ATOM   2010  CG  ASP A 126       1.541  -2.844  14.726  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126       2.217  -3.801  14.435  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126       0.489  -2.932  15.307  1.00  0.63           O  
ATOM   2013  H   ASP A 126       3.988  -1.684  16.024  1.00  0.63           H  
ATOM   2014  HA  ASP A 126       3.680  -2.222  13.202  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126       1.894  -0.795  15.205  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126       1.430  -1.074  13.536  1.00  0.63           H  
ATOM   2017  N   SER A 127       4.103   0.893  14.153  1.00  0.61           N  
ATOM   2018  CA  SER A 127       4.415   2.228  13.682  1.00  0.61           C  
ATOM   2019  C   SER A 127       5.737   2.212  12.942  1.00  0.61           C  
ATOM   2020  O   SER A 127       5.870   2.834  11.885  1.00  0.61           O  
ATOM   2021  CB  SER A 127       4.483   3.192  14.843  1.00  0.61           C  
ATOM   2022  OG  SER A 127       3.225   3.349  15.453  1.00  0.61           O  
ATOM   2023  H   SER A 127       4.092   0.707  15.145  1.00  0.61           H  
ATOM   2024  HA  SER A 127       3.632   2.549  12.993  1.00  0.61           H  
ATOM   2025 1HB  SER A 127       5.199   2.825  15.566  1.00  0.61           H  
ATOM   2026 2HB  SER A 127       4.843   4.148  14.492  1.00  0.61           H  
ATOM   2027  HG  SER A 127       3.338   4.024  16.140  1.00  0.61           H  
ATOM   2028  N   GLN A 128       6.713   1.475  13.482  1.00  0.60           N  
ATOM   2029  CA  GLN A 128       8.005   1.382  12.832  1.00  0.60           C  
ATOM   2030  C   GLN A 128       7.871   0.733  11.476  1.00  0.60           C  
ATOM   2031  O   GLN A 128       8.436   1.223  10.497  1.00  0.60           O  
ATOM   2032  CB  GLN A 128       9.018   0.614  13.678  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      10.402   0.560  13.026  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      11.472  -0.087  13.894  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      11.274  -0.343  15.083  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      12.627  -0.357  13.294  1.00  0.60           N  
ATOM   2037  H   GLN A 128       6.555   0.994  14.367  1.00  0.60           H  
ATOM   2038  HA  GLN A 128       8.380   2.384  12.674  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128       9.102   1.080  14.662  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128       8.663  -0.406  13.828  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      10.320  -0.017  12.105  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      10.710   1.572  12.795  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128      13.372  -0.784  13.811  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      12.754  -0.139  12.327  1.00  0.60           H  
ATOM   2045  N   ALA A 129       7.113  -0.365  11.397  1.00  0.59           N  
ATOM   2046  CA  ALA A 129       6.933  -1.033  10.122  1.00  0.59           C  
ATOM   2047  C   ALA A 129       6.274  -0.100   9.116  1.00  0.59           C  
ATOM   2048  O   ALA A 129       6.682  -0.038   7.953  1.00  0.59           O  
ATOM   2049  CB  ALA A 129       6.084  -2.275  10.305  1.00  0.59           C  
ATOM   2050  H   ALA A 129       6.669  -0.753  12.232  1.00  0.59           H  
ATOM   2051  HA  ALA A 129       7.913  -1.314   9.741  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129       5.965  -2.782   9.351  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129       6.569  -2.941  11.018  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129       5.104  -1.986  10.692  1.00  0.59           H  
ATOM   2055  N   ALA A 130       5.276   0.662   9.567  1.00  0.58           N  
ATOM   2056  CA  ALA A 130       4.596   1.599   8.693  1.00  0.58           C  
ATOM   2057  C   ALA A 130       5.553   2.686   8.200  1.00  0.58           C  
ATOM   2058  O   ALA A 130       5.553   3.033   7.015  1.00  0.58           O  
ATOM   2059  CB  ALA A 130       3.426   2.206   9.430  1.00  0.58           C  
ATOM   2060  H   ALA A 130       4.955   0.568  10.532  1.00  0.58           H  
ATOM   2061  HA  ALA A 130       4.226   1.051   7.827  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130       2.894   2.875   8.775  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130       2.750   1.414   9.759  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130       3.782   2.755  10.299  1.00  0.58           H  
ATOM   2065  N   MET A 131       6.417   3.180   9.097  1.00  0.58           N  
ATOM   2066  CA  MET A 131       7.382   4.216   8.747  1.00  0.58           C  
ATOM   2067  C   MET A 131       8.380   3.659   7.756  1.00  0.58           C  
ATOM   2068  O   MET A 131       8.718   4.318   6.773  1.00  0.58           O  
ATOM   2069  CB  MET A 131       8.087   4.718  10.004  1.00  0.58           C  
ATOM   2070  CG  MET A 131       9.007   5.945   9.836  1.00  0.58           C  
ATOM   2071  SD  MET A 131       8.137   7.450   9.283  1.00  0.58           S  
ATOM   2072  CE  MET A 131       7.200   7.920  10.769  1.00  0.58           C  
ATOM   2073  H   MET A 131       6.373   2.857  10.064  1.00  0.58           H  
ATOM   2074  HA  MET A 131       6.868   5.041   8.266  1.00  0.58           H  
ATOM   2075 1HB  MET A 131       7.337   4.957  10.756  1.00  0.58           H  
ATOM   2076 2HB  MET A 131       8.695   3.907  10.412  1.00  0.58           H  
ATOM   2077 1HG  MET A 131       9.502   6.160  10.783  1.00  0.58           H  
ATOM   2078 2HG  MET A 131       9.773   5.705   9.105  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       6.622   8.829  10.574  1.00  0.58           H  
ATOM   2080 2HE  MET A 131       6.516   7.113  11.039  1.00  0.58           H  
ATOM   2081 3HE  MET A 131       7.880   8.097  11.588  1.00  0.58           H  
ATOM   2082  N   LYS A 132       8.781   2.404   7.953  1.00  0.58           N  
ATOM   2083  CA  LYS A 132       9.722   1.787   7.046  1.00  0.58           C  
ATOM   2084  C   LYS A 132       9.099   1.686   5.673  1.00  0.58           C  
ATOM   2085  O   LYS A 132       9.711   2.092   4.688  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      10.123   0.395   7.553  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      11.092  -0.376   6.658  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      12.474   0.243   6.617  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      13.423  -0.619   5.785  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      14.792  -0.061   5.752  1.00  0.58           N  
ATOM   2091  H   LYS A 132       8.466   1.891   8.775  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      10.605   2.413   6.966  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      10.569   0.489   8.544  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132       9.229  -0.213   7.664  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      11.171  -1.399   7.021  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      10.690  -0.401   5.644  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      12.417   1.238   6.166  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      12.875   0.341   7.626  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      13.461  -1.622   6.204  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      13.046  -0.677   4.775  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      15.392  -0.641   5.195  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132      14.795   0.874   5.369  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      15.165  -0.016   6.710  1.00  0.58           H  
ATOM   2104  N   LYS A 133       7.850   1.230   5.588  1.00  0.59           N  
ATOM   2105  CA  LYS A 133       7.252   1.111   4.272  1.00  0.59           C  
ATOM   2106  C   LYS A 133       7.131   2.468   3.591  1.00  0.59           C  
ATOM   2107  O   LYS A 133       7.386   2.591   2.390  1.00  0.59           O  
ATOM   2108  CB  LYS A 133       5.866   0.474   4.347  1.00  0.59           C  
ATOM   2109  CG  LYS A 133       5.828  -0.988   4.692  1.00  0.59           C  
ATOM   2110  CD  LYS A 133       4.390  -1.465   4.690  1.00  0.59           C  
ATOM   2111  CE  LYS A 133       4.264  -2.919   5.080  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133       2.851  -3.361   5.016  1.00  0.59           N  
ATOM   2113  H   LYS A 133       7.349   0.924   6.424  1.00  0.59           H  
ATOM   2114  HA  LYS A 133       7.895   0.481   3.659  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133       5.278   0.998   5.105  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133       5.358   0.601   3.395  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133       6.405  -1.558   3.964  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133       6.259  -1.143   5.681  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133       3.810  -0.864   5.400  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133       3.958  -1.324   3.697  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133       4.864  -3.536   4.415  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133       4.624  -3.040   6.102  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133       2.770  -4.322   5.294  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133       2.286  -2.773   5.640  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133       2.506  -3.252   4.075  1.00  0.59           H  
ATOM   2126  N   ALA A 134       6.760   3.502   4.351  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       6.604   4.834   3.780  1.00  0.60           C  
ATOM   2128  C   ALA A 134       7.906   5.359   3.214  1.00  0.60           C  
ATOM   2129  O   ALA A 134       7.933   5.985   2.145  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       6.096   5.778   4.826  1.00  0.60           C  
ATOM   2131  H   ALA A 134       6.551   3.355   5.341  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       5.886   4.781   2.969  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       5.960   6.738   4.382  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       5.157   5.414   5.198  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       6.813   5.846   5.646  1.00  0.60           H  
ATOM   2136  N   LEU A 135       8.997   5.079   3.914  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      10.289   5.554   3.483  1.00  0.61           C  
ATOM   2138  C   LEU A 135      10.807   4.729   2.309  1.00  0.61           C  
ATOM   2139  O   LEU A 135      11.444   5.272   1.402  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      11.234   5.542   4.670  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      10.828   6.545   5.797  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      11.748   6.416   6.998  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      10.845   7.917   5.264  1.00  0.61           C  
ATOM   2144  H   LEU A 135       8.919   4.564   4.795  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      10.180   6.584   3.155  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      11.250   4.534   5.095  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      12.223   5.798   4.322  1.00  0.61           H  
ATOM   2148  HG  LEU A 135       9.823   6.320   6.123  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      11.432   7.112   7.776  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      11.693   5.404   7.373  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      12.758   6.642   6.713  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      10.528   8.574   6.056  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      11.854   8.178   4.934  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135      10.155   7.986   4.425  1.00  0.61           H  
ATOM   2155  N   GLU A 136      10.500   3.428   2.288  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      10.893   2.586   1.163  1.00  0.62           C  
ATOM   2157  C   GLU A 136      10.135   3.024  -0.092  1.00  0.62           C  
ATOM   2158  O   GLU A 136      10.705   3.072  -1.179  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      10.645   1.110   1.485  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      11.607   0.534   2.543  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      13.032   0.376   2.064  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      13.226  -0.307   1.088  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      13.917   0.976   2.638  1.00  0.62           O  
ATOM   2164  H   GLU A 136       9.999   3.010   3.073  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      11.957   2.722   0.983  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136       9.627   0.989   1.857  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      10.737   0.517   0.576  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      11.618   1.204   3.396  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      11.224  -0.427   2.881  1.00  0.62           H  
ATOM   2170  N   LEU A 137       8.865   3.417   0.067  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       8.073   3.908  -1.056  1.00  0.63           C  
ATOM   2172  C   LEU A 137       8.739   5.173  -1.607  1.00  0.63           C  
ATOM   2173  O   LEU A 137       9.012   5.268  -2.805  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       6.625   4.169  -0.607  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       5.663   4.736  -1.648  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       5.542   3.762  -2.801  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       4.298   4.978  -0.981  1.00  0.63           C  
ATOM   2178  H   LEU A 137       8.426   3.335   0.984  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       8.065   3.151  -1.837  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       6.208   3.234  -0.235  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       6.649   4.871   0.223  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       6.053   5.680  -2.038  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       4.859   4.170  -3.549  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       6.526   3.615  -3.256  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       5.161   2.811  -2.440  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       3.600   5.393  -1.713  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       3.906   4.042  -0.594  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       4.427   5.685  -0.163  1.00  0.63           H  
ATOM   2189  N   PHE A 138       9.080   6.114  -0.714  1.00  0.63           N  
ATOM   2190  CA  PHE A 138       9.789   7.327  -1.121  1.00  0.63           C  
ATOM   2191  C   PHE A 138      11.067   6.979  -1.877  1.00  0.63           C  
ATOM   2192  O   PHE A 138      11.279   7.450  -3.000  1.00  0.63           O  
ATOM   2193  CB  PHE A 138      10.146   8.156   0.129  1.00  0.63           C  
ATOM   2194  CG  PHE A 138      11.100   9.329  -0.074  1.00  0.63           C  
ATOM   2195  CD1 PHE A 138      10.682  10.561  -0.503  1.00  0.63           C  
ATOM   2196  CD2 PHE A 138      12.453   9.159   0.194  1.00  0.63           C  
ATOM   2197  CE1 PHE A 138      11.580  11.610  -0.667  1.00  0.63           C  
ATOM   2198  CE2 PHE A 138      13.348  10.188   0.031  1.00  0.63           C  
ATOM   2199  CZ  PHE A 138      12.913  11.420  -0.403  1.00  0.63           C  
ATOM   2200  H   PHE A 138       8.824   5.993   0.268  1.00  0.63           H  
ATOM   2201  HA  PHE A 138       9.141   7.910  -1.774  1.00  0.63           H  
ATOM   2202 1HB  PHE A 138       9.227   8.541   0.569  1.00  0.63           H  
ATOM   2203 2HB  PHE A 138      10.587   7.507   0.867  1.00  0.63           H  
ATOM   2204  HD1 PHE A 138       9.649  10.705  -0.707  1.00  0.63           H  
ATOM   2205  HD2 PHE A 138      12.805   8.184   0.543  1.00  0.63           H  
ATOM   2206  HE1 PHE A 138      11.231  12.584  -1.007  1.00  0.63           H  
ATOM   2207  HE2 PHE A 138      14.393  10.024   0.248  1.00  0.63           H  
ATOM   2208  HZ  PHE A 138      13.621  12.237  -0.533  1.00  0.63           H  
ATOM   2209  N   ARG A 139      11.904   6.123  -1.289  1.00  0.64           N  
ATOM   2210  CA  ARG A 139      13.168   5.757  -1.906  1.00  0.64           C  
ATOM   2211  C   ARG A 139      12.992   5.125  -3.281  1.00  0.64           C  
ATOM   2212  O   ARG A 139      13.711   5.479  -4.216  1.00  0.64           O  
ATOM   2213  CB  ARG A 139      13.957   4.815  -1.019  1.00  0.64           C  
ATOM   2214  CG  ARG A 139      15.328   4.455  -1.562  1.00  0.64           C  
ATOM   2215  CD  ARG A 139      16.086   3.583  -0.637  1.00  0.64           C  
ATOM   2216  NE  ARG A 139      15.505   2.253  -0.479  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139      15.676   1.230  -1.344  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      16.404   1.387  -2.429  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139      15.114   0.060  -1.097  1.00  0.64           N  
ATOM   2220  H   ARG A 139      11.670   5.738  -0.373  1.00  0.64           H  
ATOM   2221  HA  ARG A 139      13.753   6.670  -2.024  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139      14.083   5.262  -0.031  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139      13.392   3.887  -0.887  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139      15.214   3.934  -2.514  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139      15.902   5.366  -1.714  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139      17.102   3.471  -1.010  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139      16.111   4.055   0.342  1.00  0.64           H  
ATOM   2228  HE  ARG A 139      14.934   2.073   0.351  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139      16.837   2.278  -2.620  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      16.529   0.615  -3.066  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139      14.542  -0.068  -0.246  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139      15.237  -0.705  -1.735  1.00  0.64           H  
ATOM   2233  N   ASN A 140      12.041   4.193  -3.412  1.00  0.64           N  
ATOM   2234  CA  ASN A 140      11.810   3.521  -4.686  1.00  0.64           C  
ATOM   2235  C   ASN A 140      11.333   4.495  -5.759  1.00  0.64           C  
ATOM   2236  O   ASN A 140      11.760   4.415  -6.921  1.00  0.64           O  
ATOM   2237  CB  ASN A 140      10.803   2.403  -4.508  1.00  0.64           C  
ATOM   2238  CG  ASN A 140      11.368   1.214  -3.779  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140      12.589   1.010  -3.718  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140      10.494   0.417  -3.220  1.00  0.64           N  
ATOM   2241  H   ASN A 140      11.472   3.933  -2.609  1.00  0.64           H  
ATOM   2242  HA  ASN A 140      12.752   3.093  -5.024  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140       9.948   2.785  -3.941  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140      10.434   2.084  -5.481  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140      10.803  -0.387  -2.715  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140       9.520   0.622  -3.291  1.00  0.64           H  
ATOM   2247  N   ASP A 141      10.485   5.452  -5.383  1.00  0.63           N  
ATOM   2248  CA  ASP A 141      10.038   6.412  -6.376  1.00  0.63           C  
ATOM   2249  C   ASP A 141      11.197   7.329  -6.772  1.00  0.63           C  
ATOM   2250  O   ASP A 141      11.389   7.629  -7.958  1.00  0.63           O  
ATOM   2251  CB  ASP A 141       8.855   7.220  -5.871  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       7.532   6.458  -5.792  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       7.444   5.363  -6.300  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       6.592   7.029  -5.274  1.00  0.63           O  
ATOM   2255  H   ASP A 141      10.133   5.497  -4.422  1.00  0.63           H  
ATOM   2256  HA  ASP A 141       9.717   5.866  -7.263  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       9.092   7.560  -4.862  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       8.723   8.091  -6.502  1.00  0.63           H  
ATOM   2259  N   MET A 142      12.015   7.731  -5.790  1.00  0.63           N  
ATOM   2260  CA  MET A 142      13.178   8.554  -6.087  1.00  0.63           C  
ATOM   2261  C   MET A 142      14.090   7.798  -7.039  1.00  0.63           C  
ATOM   2262  O   MET A 142      14.537   8.359  -8.037  1.00  0.63           O  
ATOM   2263  CB  MET A 142      13.927   8.916  -4.801  1.00  0.63           C  
ATOM   2264  CG  MET A 142      13.266   9.964  -3.896  1.00  0.63           C  
ATOM   2265  SD  MET A 142      13.398  11.646  -4.531  1.00  0.63           S  
ATOM   2266  CE  MET A 142      15.151  11.955  -4.230  1.00  0.63           C  
ATOM   2267  H   MET A 142      11.818   7.470  -4.823  1.00  0.63           H  
ATOM   2268  HA  MET A 142      12.847   9.467  -6.582  1.00  0.63           H  
ATOM   2269 1HB  MET A 142      14.071   8.019  -4.209  1.00  0.63           H  
ATOM   2270 2HB  MET A 142      14.904   9.292  -5.062  1.00  0.63           H  
ATOM   2271 1HG  MET A 142      12.210   9.720  -3.784  1.00  0.63           H  
ATOM   2272 2HG  MET A 142      13.716   9.931  -2.915  1.00  0.63           H  
ATOM   2273 1HE  MET A 142      15.410  12.956  -4.551  1.00  0.63           H  
ATOM   2274 2HE  MET A 142      15.360  11.857  -3.164  1.00  0.63           H  
ATOM   2275 3HE  MET A 142      15.750  11.234  -4.783  1.00  0.63           H  
ATOM   2276  N   ALA A 143      14.334   6.504  -6.754  1.00  0.62           N  
ATOM   2277  CA  ALA A 143      15.209   5.652  -7.563  1.00  0.62           C  
ATOM   2278  C   ALA A 143      14.721   5.548  -8.991  1.00  0.62           C  
ATOM   2279  O   ALA A 143      15.510   5.605  -9.941  1.00  0.62           O  
ATOM   2280  CB  ALA A 143      15.290   4.269  -6.960  1.00  0.62           C  
ATOM   2281  H   ALA A 143      13.924   6.103  -5.914  1.00  0.62           H  
ATOM   2282  HA  ALA A 143      16.201   6.077  -7.570  1.00  0.62           H  
ATOM   2283 1HB  ALA A 143      15.963   3.652  -7.551  1.00  0.62           H  
ATOM   2284 2HB  ALA A 143      15.658   4.344  -5.941  1.00  0.62           H  
ATOM   2285 3HB  ALA A 143      14.301   3.823  -6.951  1.00  0.62           H  
ATOM   2286  N   SER A 144      13.406   5.452  -9.166  1.00  0.62           N  
ATOM   2287  CA  SER A 144      12.873   5.369 -10.509  1.00  0.62           C  
ATOM   2288  C   SER A 144      13.208   6.653 -11.259  1.00  0.62           C  
ATOM   2289  O   SER A 144      13.648   6.613 -12.412  1.00  0.62           O  
ATOM   2290  CB  SER A 144      11.375   5.147 -10.461  1.00  0.62           C  
ATOM   2291  OG  SER A 144      11.069   3.898  -9.892  1.00  0.62           O  
ATOM   2292  H   SER A 144      12.780   5.386  -8.361  1.00  0.62           H  
ATOM   2293  HA  SER A 144      13.342   4.531 -11.022  1.00  0.62           H  
ATOM   2294 1HB  SER A 144      10.908   5.939  -9.877  1.00  0.62           H  
ATOM   2295 2HB  SER A 144      10.970   5.203 -11.470  1.00  0.62           H  
ATOM   2296  HG  SER A 144      11.308   3.973  -8.943  1.00  0.62           H  
ATOM   2297  N   LYS A 145      13.081   7.792 -10.576  1.00  0.61           N  
ATOM   2298  CA  LYS A 145      13.376   9.061 -11.219  1.00  0.61           C  
ATOM   2299  C   LYS A 145      14.871   9.260 -11.431  1.00  0.61           C  
ATOM   2300  O   LYS A 145      15.283   9.780 -12.469  1.00  0.61           O  
ATOM   2301  CB  LYS A 145      12.762  10.202 -10.425  1.00  0.61           C  
ATOM   2302  CG  LYS A 145      11.266  10.231 -10.510  1.00  0.61           C  
ATOM   2303  CD  LYS A 145      10.837  10.519 -11.946  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       9.338  10.456 -12.092  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       8.886  10.644 -13.500  1.00  0.61           N  
ATOM   2306  H   LYS A 145      12.726   7.773  -9.616  1.00  0.61           H  
ATOM   2307  HA  LYS A 145      12.905   9.056 -12.201  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145      13.021  10.086  -9.377  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145      13.147  11.145 -10.776  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145      10.867   9.263 -10.195  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145      10.873  11.003  -9.847  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145      11.184  11.510 -12.244  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145      11.285   9.782 -12.614  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       9.008   9.476 -11.753  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       8.882  11.223 -11.468  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145       7.851  10.555 -13.519  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145       9.159  11.539 -13.842  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       9.324   9.927 -14.096  1.00  0.61           H  
ATOM   2319  N   TYR A 146      15.705   8.777 -10.512  1.00  0.60           N  
ATOM   2320  CA  TYR A 146      17.137   8.921 -10.718  1.00  0.60           C  
ATOM   2321  C   TYR A 146      17.521   8.269 -12.037  1.00  0.60           C  
ATOM   2322  O   TYR A 146      18.223   8.875 -12.857  1.00  0.60           O  
ATOM   2323  CB  TYR A 146      17.937   8.221  -9.610  1.00  0.60           C  
ATOM   2324  CG  TYR A 146      18.239   8.973  -8.315  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146      17.504   8.736  -7.219  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146      19.307   9.827  -8.222  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146      17.779   9.305  -6.042  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146      19.605  10.416  -7.026  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146      18.829  10.142  -5.921  1.00  0.60           C  
ATOM   2330  OH  TYR A 146      19.111  10.685  -4.696  1.00  0.60           O  
ATOM   2331  H   TYR A 146      15.337   8.353  -9.664  1.00  0.60           H  
ATOM   2332  HA  TYR A 146      17.391   9.978 -10.763  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146      17.401   7.318  -9.334  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146      18.868   7.892 -10.033  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146      16.710   8.074  -7.276  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146      19.925  10.021  -9.084  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146      17.174   9.065  -5.207  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146      20.463  11.079  -6.954  1.00  0.60           H  
ATOM   2339  HH  TYR A 146      19.863  11.270  -4.776  1.00  0.60           H  
ATOM   2340  N   LYS A 147      16.952   7.082 -12.289  1.00  0.60           N  
ATOM   2341  CA  LYS A 147      17.223   6.353 -13.520  1.00  0.60           C  
ATOM   2342  C   LYS A 147      16.698   7.107 -14.744  1.00  0.60           C  
ATOM   2343  O   LYS A 147      17.390   7.201 -15.761  1.00  0.60           O  
ATOM   2344  CB  LYS A 147      16.608   4.957 -13.431  1.00  0.60           C  
ATOM   2345  CG  LYS A 147      17.312   4.037 -12.437  1.00  0.60           C  
ATOM   2346  CD  LYS A 147      16.626   2.683 -12.347  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      17.308   1.782 -11.330  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      16.621   0.466 -11.208  1.00  0.60           N  
ATOM   2349  H   LYS A 147      16.358   6.652 -11.575  1.00  0.60           H  
ATOM   2350  HA  LYS A 147      18.302   6.249 -13.626  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147      15.566   5.041 -13.123  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147      16.625   4.485 -14.410  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147      18.352   3.904 -12.739  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147      17.299   4.507 -11.453  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147      15.586   2.833 -12.044  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147      16.638   2.199 -13.321  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      18.340   1.618 -11.635  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      17.300   2.276 -10.357  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      17.100  -0.103 -10.524  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      15.666   0.613 -10.915  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      16.631  -0.004 -12.102  1.00  0.60           H  
ATOM   2362  N   GLU A 148      15.510   7.717 -14.635  1.00  0.60           N  
ATOM   2363  CA  GLU A 148      14.946   8.479 -15.757  1.00  0.60           C  
ATOM   2364  C   GLU A 148      15.813   9.690 -16.113  1.00  0.60           C  
ATOM   2365  O   GLU A 148      15.854  10.112 -17.271  1.00  0.60           O  
ATOM   2366  CB  GLU A 148      13.501   8.913 -15.480  1.00  0.60           C  
ATOM   2367  CG  GLU A 148      12.488   7.742 -15.472  1.00  0.60           C  
ATOM   2368  CD  GLU A 148      11.043   8.148 -15.190  1.00  0.60           C  
ATOM   2369  OE1 GLU A 148      10.772   9.323 -15.058  1.00  0.60           O  
ATOM   2370  OE2 GLU A 148      10.211   7.279 -15.096  1.00  0.60           O  
ATOM   2371  H   GLU A 148      14.966   7.605 -13.777  1.00  0.60           H  
ATOM   2372  HA  GLU A 148      14.924   7.825 -16.627  1.00  0.60           H  
ATOM   2373 1HB  GLU A 148      13.454   9.413 -14.514  1.00  0.60           H  
ATOM   2374 2HB  GLU A 148      13.186   9.631 -16.234  1.00  0.60           H  
ATOM   2375 1HG  GLU A 148      12.526   7.250 -16.443  1.00  0.60           H  
ATOM   2376 2HG  GLU A 148      12.804   7.020 -14.729  1.00  0.60           H  
ATOM   2377  N   PHE A 149      16.551  10.216 -15.132  1.00  0.62           N  
ATOM   2378  CA  PHE A 149      17.433  11.354 -15.369  1.00  0.62           C  
ATOM   2379  C   PHE A 149      18.850  10.926 -15.770  1.00  0.62           C  
ATOM   2380  O   PHE A 149      19.747  11.767 -15.867  1.00  0.62           O  
ATOM   2381  CB  PHE A 149      17.523  12.272 -14.147  1.00  0.62           C  
ATOM   2382  CG  PHE A 149      16.253  13.021 -13.848  1.00  0.62           C  
ATOM   2383  CD1 PHE A 149      15.507  12.761 -12.706  1.00  0.62           C  
ATOM   2384  CD2 PHE A 149      15.786  13.970 -14.738  1.00  0.62           C  
ATOM   2385  CE1 PHE A 149      14.327  13.438 -12.465  1.00  0.62           C  
ATOM   2386  CE2 PHE A 149      14.610  14.645 -14.500  1.00  0.62           C  
ATOM   2387  CZ  PHE A 149      13.882  14.376 -13.365  1.00  0.62           C  
ATOM   2388  H   PHE A 149      16.446   9.843 -14.185  1.00  0.62           H  
ATOM   2389  HA  PHE A 149      17.016  11.936 -16.190  1.00  0.62           H  
ATOM   2390 1HB  PHE A 149      17.769  11.665 -13.271  1.00  0.62           H  
ATOM   2391 2HB  PHE A 149      18.325  12.990 -14.284  1.00  0.62           H  
ATOM   2392  HD1 PHE A 149      15.865  12.023 -11.995  1.00  0.62           H  
ATOM   2393  HD2 PHE A 149      16.361  14.177 -15.642  1.00  0.62           H  
ATOM   2394  HE1 PHE A 149      13.751  13.238 -11.561  1.00  0.62           H  
ATOM   2395  HE2 PHE A 149      14.255  15.392 -15.209  1.00  0.62           H  
ATOM   2396  HZ  PHE A 149      12.966  14.913 -13.178  1.00  0.62           H  
ATOM   2397  N   GLY A 150      19.054   9.627 -16.025  1.00  0.66           N  
ATOM   2398  CA  GLY A 150      20.349   9.114 -16.456  1.00  0.66           C  
ATOM   2399  C   GLY A 150      21.334   8.789 -15.332  1.00  0.66           C  
ATOM   2400  O   GLY A 150      22.535   8.656 -15.585  1.00  0.66           O  
ATOM   2401  H   GLY A 150      18.292   8.957 -15.927  1.00  0.66           H  
ATOM   2402 1HA  GLY A 150      20.177   8.212 -17.043  1.00  0.66           H  
ATOM   2403 2HA  GLY A 150      20.805   9.836 -17.131  1.00  0.66           H  
ATOM   2404  N   PHE A 151      20.853   8.673 -14.097  1.00  0.72           N  
ATOM   2405  CA  PHE A 151      21.738   8.376 -12.979  1.00  0.72           C  
ATOM   2406  C   PHE A 151      21.538   6.963 -12.445  1.00  0.72           C  
ATOM   2407  O   PHE A 151      20.413   6.486 -12.300  1.00  0.72           O  
ATOM   2408  CB  PHE A 151      21.517   9.364 -11.847  1.00  0.72           C  
ATOM   2409  CG  PHE A 151      22.372   9.115 -10.667  1.00  0.72           C  
ATOM   2410  CD1 PHE A 151      23.616   9.689 -10.561  1.00  0.72           C  
ATOM   2411  CD2 PHE A 151      21.948   8.281  -9.671  1.00  0.72           C  
ATOM   2412  CE1 PHE A 151      24.407   9.426  -9.469  1.00  0.72           C  
ATOM   2413  CE2 PHE A 151      22.710   8.024  -8.604  1.00  0.72           C  
ATOM   2414  CZ  PHE A 151      23.955   8.595  -8.490  1.00  0.72           C  
ATOM   2415  H   PHE A 151      19.857   8.788 -13.910  1.00  0.72           H  
ATOM   2416  HA  PHE A 151      22.769   8.466 -13.318  1.00  0.72           H  
ATOM   2417 1HB  PHE A 151      21.717  10.375 -12.202  1.00  0.72           H  
ATOM   2418 2HB  PHE A 151      20.478   9.328 -11.530  1.00  0.72           H  
ATOM   2419  HD1 PHE A 151      23.966  10.347 -11.351  1.00  0.72           H  
ATOM   2420  HD2 PHE A 151      20.986   7.812  -9.751  1.00  0.72           H  
ATOM   2421  HE1 PHE A 151      25.392   9.873  -9.384  1.00  0.72           H  
ATOM   2422  HE2 PHE A 151      22.324   7.358  -7.854  1.00  0.72           H  
ATOM   2423  HZ  PHE A 151      24.580   8.384  -7.636  1.00  0.72           H  
ATOM   2424  N   GLN A 152      22.644   6.284 -12.160  1.00  0.81           N  
ATOM   2425  CA  GLN A 152      22.576   4.942 -11.604  1.00  0.81           C  
ATOM   2426  C   GLN A 152      23.435   4.828 -10.351  1.00  0.81           C  
ATOM   2427  O   GLN A 152      24.454   5.505 -10.218  1.00  0.81           O  
ATOM   2428  CB  GLN A 152      23.026   3.905 -12.642  1.00  0.81           C  
ATOM   2429  CG  GLN A 152      22.155   3.855 -13.898  1.00  0.81           C  
ATOM   2430  CD  GLN A 152      22.590   2.780 -14.885  1.00  0.81           C  
ATOM   2431  OE1 GLN A 152      23.783   2.514 -15.065  1.00  0.81           O  
ATOM   2432  NE2 GLN A 152      21.614   2.154 -15.534  1.00  0.81           N  
ATOM   2433  H   GLN A 152      23.544   6.716 -12.313  1.00  0.81           H  
ATOM   2434  HA  GLN A 152      21.546   4.731 -11.320  1.00  0.81           H  
ATOM   2435 1HB  GLN A 152      24.050   4.119 -12.949  1.00  0.81           H  
ATOM   2436 2HB  GLN A 152      23.023   2.914 -12.189  1.00  0.81           H  
ATOM   2437 1HG  GLN A 152      21.124   3.658 -13.601  1.00  0.81           H  
ATOM   2438 2HG  GLN A 152      22.216   4.817 -14.406  1.00  0.81           H  
ATOM   2439 1HE2 GLN A 152      21.832   1.438 -16.198  1.00  0.81           H  
ATOM   2440 2HE2 GLN A 152      20.661   2.402 -15.359  1.00  0.81           H  
ATOM   2441  N   GLY A 153      23.039   3.935  -9.450  1.00  0.90           N  
ATOM   2442  CA  GLY A 153      23.807   3.675  -8.240  1.00  0.90           C  
ATOM   2443  C   GLY A 153      23.295   4.494  -7.066  1.00  0.90           C  
ATOM   2444  O   GLY A 153      22.132   4.905  -7.026  1.00  0.90           O  
ATOM   2445  H   GLY A 153      22.187   3.418  -9.613  1.00  0.90           H  
ATOM   2446 1HA  GLY A 153      23.753   2.613  -7.999  1.00  0.90           H  
ATOM   2447 2HA  GLY A 153      24.857   3.909  -8.418  1.00  0.90           H  
ENDMDL

